data_9DRV
# 
_entry.id   9DRV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DRV         pdb_00009drv 10.2210/pdb9drv/pdb 
WWPDB D_1000288672 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-12 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_last'               
3 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 2 'Structure model' '_citation.title'                   
5 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DRV 
_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           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9DRS 
_pdbx_database_related.content_type   unspecified 
# 
_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 
'Gade, P.'                                                     1 ? 
'Chang, C.'                                                    2 ? 
'Forte, B.'                                                    3 ? 
'Wower, J.'                                                    4 ? 
'Gilbert, I.H.'                                                5 ? 
'Baragana, B.'                                                 6 ? 
'Michalska, K.'                                                7 ? 
'Joachimiak, A.'                                               8 ? 
'Center for Structural Biology of Infectious Diseases (CSBID)' 9 ? 
# 
_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'            38482.371 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 QUINOLIN-2-AMINE                                      144.173   2   ?        ? ? ? 
5  non-polymer syn 'MAGNESIUM ION'                                       24.305    3   ?        ? ? ? 
6  non-polymer syn 'ACETATE ION'                                         59.044    10  ?        ? ? ? 
7  non-polymer syn 'DI(HYDROXYETHYL)ETHER'                               106.120   3   ?        ? ? ? 
8  non-polymer syn GLYCEROL                                              92.094    4   ?        ? ? ? 
9  non-polymer syn 'DIMETHYL SULFOXIDE'                                  78.133    1   ?        ? ? ? 
10 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   2   ?        ? ? ? 
11 non-polymer syn 1,2-ETHANEDIOL                                        62.068    2   ?        ? ? ? 
12 water       nat water                                                 18.015    748 ?        ? ? ? 
# 
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 
;ENLYFQSNAMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQ
RSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPAD
HPARGEQDTFYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLR
GTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYSGFAFGMGLE
RTLQFRNGIPDMRDMVEGDVRFSLPFGVGA
;
;ENLYFQSNAMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQ
RSYDERLATLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPAD
HPARGEQDTFYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLR
GTLDAFARAEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYSGFAFGMGLE
RTLQFRNGIPDMRDMVEGDVRFSLPFGVGA
;
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  QUINOLIN-2-AMINE                                      2AQ 
5  'MAGNESIUM ION'                                       MG  
6  'ACETATE ION'                                         ACT 
7  'DI(HYDROXYETHYL)ETHER'                               PEG 
8  GLYCEROL                                              GOL 
9  'DIMETHYL SULFOXIDE'                                  DMS 
10 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE 
11 1,2-ETHANEDIOL                                        EDO 
12 water                                                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ASN n 
1 3   LEU n 
1 4   TYR n 
1 5   PHE n 
1 6   GLN n 
1 7   SER n 
1 8   ASN n 
1 9   ALA n 
1 10  MET n 
1 11  LEU n 
1 12  SER n 
1 13  PRO n 
1 14  GLU n 
1 15  ALA n 
1 16  LEU n 
1 17  THR n 
1 18  THR n 
1 19  ALA n 
1 20  VAL n 
1 21  ASP n 
1 22  ALA n 
1 23  ALA n 
1 24  GLN n 
1 25  GLN n 
1 26  ALA n 
1 27  ILE n 
1 28  ALA n 
1 29  LEU n 
1 30  ALA n 
1 31  ASP n 
1 32  THR n 
1 33  LEU n 
1 34  ASP n 
1 35  VAL n 
1 36  LEU n 
1 37  ALA n 
1 38  ARG n 
1 39  VAL n 
1 40  LYS n 
1 41  THR n 
1 42  GLU n 
1 43  HIS n 
1 44  LEU n 
1 45  GLY n 
1 46  ASP n 
1 47  ARG n 
1 48  SER n 
1 49  PRO n 
1 50  LEU n 
1 51  ALA n 
1 52  LEU n 
1 53  ALA n 
1 54  ARG n 
1 55  GLN n 
1 56  ALA n 
1 57  LEU n 
1 58  ALA n 
1 59  VAL n 
1 60  LEU n 
1 61  PRO n 
1 62  LYS n 
1 63  GLU n 
1 64  GLN n 
1 65  ARG n 
1 66  ALA n 
1 67  GLU n 
1 68  ALA n 
1 69  GLY n 
1 70  LYS n 
1 71  ARG n 
1 72  VAL n 
1 73  ASN n 
1 74  ALA n 
1 75  ALA n 
1 76  ARG n 
1 77  ASN n 
1 78  ALA n 
1 79  ALA n 
1 80  GLN n 
1 81  ARG n 
1 82  SER n 
1 83  TYR n 
1 84  ASP n 
1 85  GLU n 
1 86  ARG n 
1 87  LEU n 
1 88  ALA n 
1 89  THR n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ARG n 
1 95  ASP n 
1 96  ALA n 
1 97  ALA n 
1 98  VAL n 
1 99  LEU n 
1 100 VAL n 
1 101 ALA n 
1 102 GLU n 
1 103 GLY n 
1 104 ILE n 
1 105 ASP n 
1 106 VAL n 
1 107 THR n 
1 108 LEU n 
1 109 PRO n 
1 110 SER n 
1 111 THR n 
1 112 ARG n 
1 113 VAL n 
1 114 PRO n 
1 115 ALA n 
1 116 GLY n 
1 117 ALA n 
1 118 ARG n 
1 119 HIS n 
1 120 PRO n 
1 121 ILE n 
1 122 ILE n 
1 123 MET n 
1 124 LEU n 
1 125 ALA n 
1 126 GLU n 
1 127 HIS n 
1 128 VAL n 
1 129 ALA n 
1 130 ASP n 
1 131 THR n 
1 132 PHE n 
1 133 ILE n 
1 134 ALA n 
1 135 MET n 
1 136 GLY n 
1 137 TRP n 
1 138 GLU n 
1 139 LEU n 
1 140 ALA n 
1 141 GLU n 
1 142 GLY n 
1 143 PRO n 
1 144 GLU n 
1 145 VAL n 
1 146 GLU n 
1 147 THR n 
1 148 GLU n 
1 149 GLN n 
1 150 PHE n 
1 151 ASN n 
1 152 PHE n 
1 153 ASP n 
1 154 ALA n 
1 155 LEU n 
1 156 ASN n 
1 157 PHE n 
1 158 PRO n 
1 159 ALA n 
1 160 ASP n 
1 161 HIS n 
1 162 PRO n 
1 163 ALA n 
1 164 ARG n 
1 165 GLY n 
1 166 GLU n 
1 167 GLN n 
1 168 ASP n 
1 169 THR n 
1 170 PHE n 
1 171 TYR n 
1 172 ILE n 
1 173 ALA n 
1 174 PRO n 
1 175 GLU n 
1 176 ASP n 
1 177 SER n 
1 178 ARG n 
1 179 GLN n 
1 180 LEU n 
1 181 LEU n 
1 182 ARG n 
1 183 THR n 
1 184 HIS n 
1 185 THR n 
1 186 SER n 
1 187 PRO n 
1 188 VAL n 
1 189 GLN n 
1 190 ILE n 
1 191 ARG n 
1 192 THR n 
1 193 LEU n 
1 194 LEU n 
1 195 ALA n 
1 196 ARG n 
1 197 GLU n 
1 198 LEU n 
1 199 PRO n 
1 200 VAL n 
1 201 TYR n 
1 202 ILE n 
1 203 ILE n 
1 204 SER n 
1 205 ILE n 
1 206 GLY n 
1 207 ARG n 
1 208 THR n 
1 209 PHE n 
1 210 ARG n 
1 211 THR n 
1 212 ASP n 
1 213 GLU n 
1 214 LEU n 
1 215 ASP n 
1 216 ALA n 
1 217 THR n 
1 218 HIS n 
1 219 THR n 
1 220 PRO n 
1 221 ILE n 
1 222 PHE n 
1 223 HIS n 
1 224 GLN n 
1 225 VAL n 
1 226 GLU n 
1 227 GLY n 
1 228 LEU n 
1 229 ALA n 
1 230 VAL n 
1 231 ASP n 
1 232 ARG n 
1 233 GLY n 
1 234 LEU n 
1 235 SER n 
1 236 MET n 
1 237 ALA n 
1 238 HIS n 
1 239 LEU n 
1 240 ARG n 
1 241 GLY n 
1 242 THR n 
1 243 LEU n 
1 244 ASP n 
1 245 ALA n 
1 246 PHE n 
1 247 ALA n 
1 248 ARG n 
1 249 ALA n 
1 250 GLU n 
1 251 PHE n 
1 252 GLY n 
1 253 PRO n 
1 254 SER n 
1 255 ALA n 
1 256 ARG n 
1 257 THR n 
1 258 ARG n 
1 259 ILE n 
1 260 ARG n 
1 261 PRO n 
1 262 HIS n 
1 263 PHE n 
1 264 PHE n 
1 265 PRO n 
1 266 PHE n 
1 267 THR n 
1 268 GLU n 
1 269 PRO n 
1 270 SER n 
1 271 ALA n 
1 272 GLU n 
1 273 VAL n 
1 274 ASP n 
1 275 VAL n 
1 276 TRP n 
1 277 PHE n 
1 278 ALA n 
1 279 ASN n 
1 280 LYS n 
1 281 ILE n 
1 282 GLY n 
1 283 GLY n 
1 284 ALA n 
1 285 ALA n 
1 286 TRP n 
1 287 VAL n 
1 288 GLU n 
1 289 TRP n 
1 290 GLY n 
1 291 GLY n 
1 292 CYS n 
1 293 GLY n 
1 294 MET n 
1 295 VAL n 
1 296 HIS n 
1 297 PRO n 
1 298 ASN n 
1 299 VAL n 
1 300 LEU n 
1 301 ARG n 
1 302 ALA n 
1 303 THR n 
1 304 GLY n 
1 305 ILE n 
1 306 ASP n 
1 307 PRO n 
1 308 ASP n 
1 309 LEU n 
1 310 TYR n 
1 311 SER n 
1 312 GLY n 
1 313 PHE n 
1 314 ALA n 
1 315 PHE n 
1 316 GLY n 
1 317 MET n 
1 318 GLY n 
1 319 LEU n 
1 320 GLU n 
1 321 ARG n 
1 322 THR n 
1 323 LEU n 
1 324 GLN n 
1 325 PHE n 
1 326 ARG n 
1 327 ASN n 
1 328 GLY n 
1 329 ILE n 
1 330 PRO n 
1 331 ASP n 
1 332 MET n 
1 333 ARG n 
1 334 ASP n 
1 335 MET n 
1 336 VAL n 
1 337 GLU n 
1 338 GLY n 
1 339 ASP n 
1 340 VAL n 
1 341 ARG n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 PRO n 
1 346 PHE n 
1 347 GLY n 
1 348 VAL n 
1 349 GLY n 
1 350 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' 1 350 ? ? '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 
2AQ non-polymer         . QUINOLIN-2-AMINE                                      2-AMINOQUINOLINE                'C9 H8 N2'        
144.173 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                          ?                               'C10 H14 N5 O7 P' 
347.221 
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  
EDO non-polymer         . 1,2-ETHANEDIOL                                        'ETHYLENE GLYCOL'               'C2 H6 O2'        
62.068  
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  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                               ?                               'C4 H10 O3'       
106.120 
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   GLU 1   -8  ?   ?   ?   A . n 
A 1 2   ASN 2   -7  ?   ?   ?   A . n 
A 1 3   LEU 3   -6  ?   ?   ?   A . n 
A 1 4   TYR 4   -5  ?   ?   ?   A . n 
A 1 5   PHE 5   -4  ?   ?   ?   A . n 
A 1 6   GLN 6   -3  ?   ?   ?   A . n 
A 1 7   SER 7   -2  ?   ?   ?   A . n 
A 1 8   ASN 8   -1  ?   ?   ?   A . n 
A 1 9   ALA 9   0   ?   ?   ?   A . n 
A 1 10  MET 10  1   1   MET MET A . n 
A 1 11  LEU 11  2   2   LEU LEU A . n 
A 1 12  SER 12  3   3   SER SER A . n 
A 1 13  PRO 13  4   4   PRO PRO A . n 
A 1 14  GLU 14  5   5   GLU GLU A . n 
A 1 15  ALA 15  6   6   ALA ALA A . n 
A 1 16  LEU 16  7   7   LEU LEU A . n 
A 1 17  THR 17  8   8   THR THR A . n 
A 1 18  THR 18  9   9   THR THR A . n 
A 1 19  ALA 19  10  10  ALA ALA A . n 
A 1 20  VAL 20  11  11  VAL VAL A . n 
A 1 21  ASP 21  12  12  ASP ASP A . n 
A 1 22  ALA 22  13  13  ALA ALA A . n 
A 1 23  ALA 23  14  14  ALA ALA A . n 
A 1 24  GLN 24  15  15  GLN GLN A . n 
A 1 25  GLN 25  16  16  GLN GLN A . n 
A 1 26  ALA 26  17  17  ALA ALA A . n 
A 1 27  ILE 27  18  18  ILE ILE A . n 
A 1 28  ALA 28  19  19  ALA ALA A . n 
A 1 29  LEU 29  20  20  LEU LEU A . n 
A 1 30  ALA 30  21  21  ALA ALA A . n 
A 1 31  ASP 31  22  22  ASP ASP A . n 
A 1 32  THR 32  23  23  THR THR A . n 
A 1 33  LEU 33  24  24  LEU LEU A . n 
A 1 34  ASP 34  25  25  ASP ASP A . n 
A 1 35  VAL 35  26  26  VAL VAL A . n 
A 1 36  LEU 36  27  27  LEU LEU A . n 
A 1 37  ALA 37  28  28  ALA ALA A . n 
A 1 38  ARG 38  29  29  ARG ARG A . n 
A 1 39  VAL 39  30  30  VAL VAL A . n 
A 1 40  LYS 40  31  31  LYS LYS A . n 
A 1 41  THR 41  32  32  THR THR A . n 
A 1 42  GLU 42  33  33  GLU GLU A . n 
A 1 43  HIS 43  34  34  HIS HIS A . n 
A 1 44  LEU 44  35  35  LEU LEU A . n 
A 1 45  GLY 45  36  36  GLY GLY A . n 
A 1 46  ASP 46  37  37  ASP ASP A . n 
A 1 47  ARG 47  38  38  ARG ARG A . n 
A 1 48  SER 48  39  39  SER SER A . n 
A 1 49  PRO 49  40  40  PRO PRO A . n 
A 1 50  LEU 50  41  41  LEU LEU A . n 
A 1 51  ALA 51  42  42  ALA ALA A . n 
A 1 52  LEU 52  43  43  LEU LEU A . n 
A 1 53  ALA 53  44  44  ALA ALA A . n 
A 1 54  ARG 54  45  45  ARG ARG A . n 
A 1 55  GLN 55  46  46  GLN GLN A . n 
A 1 56  ALA 56  47  47  ALA ALA A . n 
A 1 57  LEU 57  48  48  LEU LEU A . n 
A 1 58  ALA 58  49  49  ALA ALA A . n 
A 1 59  VAL 59  50  50  VAL VAL A . n 
A 1 60  LEU 60  51  51  LEU LEU A . n 
A 1 61  PRO 61  52  52  PRO PRO A . n 
A 1 62  LYS 62  53  53  LYS LYS A . n 
A 1 63  GLU 63  54  54  GLU GLU A . n 
A 1 64  GLN 64  55  55  GLN GLN A . n 
A 1 65  ARG 65  56  56  ARG ARG A . n 
A 1 66  ALA 66  57  57  ALA ALA A . n 
A 1 67  GLU 67  58  58  GLU GLU A . n 
A 1 68  ALA 68  59  59  ALA ALA A . n 
A 1 69  GLY 69  60  60  GLY GLY A . n 
A 1 70  LYS 70  61  61  LYS LYS A . n 
A 1 71  ARG 71  62  62  ARG ARG A . n 
A 1 72  VAL 72  63  63  VAL VAL A . n 
A 1 73  ASN 73  64  64  ASN ASN A . n 
A 1 74  ALA 74  65  65  ALA ALA A . n 
A 1 75  ALA 75  66  66  ALA ALA A . n 
A 1 76  ARG 76  67  67  ARG ARG A . n 
A 1 77  ASN 77  68  68  ASN ASN A . n 
A 1 78  ALA 78  69  69  ALA ALA A . n 
A 1 79  ALA 79  70  70  ALA ALA A . n 
A 1 80  GLN 80  71  71  GLN GLN A . n 
A 1 81  ARG 81  72  72  ARG ARG A . n 
A 1 82  SER 82  73  73  SER SER A . n 
A 1 83  TYR 83  74  74  TYR TYR A . n 
A 1 84  ASP 84  75  75  ASP ASP A . n 
A 1 85  GLU 85  76  76  GLU GLU A . n 
A 1 86  ARG 86  77  77  ARG ARG A . n 
A 1 87  LEU 87  78  78  LEU LEU A . n 
A 1 88  ALA 88  79  79  ALA ALA A . n 
A 1 89  THR 89  80  80  THR THR A . n 
A 1 90  LEU 90  81  81  LEU LEU A . n 
A 1 91  ARG 91  82  82  ARG ARG A . n 
A 1 92  ALA 92  83  83  ALA ALA A . n 
A 1 93  GLU 93  84  84  GLU GLU A . n 
A 1 94  ARG 94  85  85  ARG ARG A . n 
A 1 95  ASP 95  86  86  ASP ASP A . n 
A 1 96  ALA 96  87  87  ALA ALA A . n 
A 1 97  ALA 97  88  88  ALA ALA A . n 
A 1 98  VAL 98  89  89  VAL VAL A . n 
A 1 99  LEU 99  90  90  LEU LEU A . n 
A 1 100 VAL 100 91  91  VAL VAL A . n 
A 1 101 ALA 101 92  92  ALA ALA A . n 
A 1 102 GLU 102 93  93  GLU GLU A . n 
A 1 103 GLY 103 94  94  GLY GLY A . n 
A 1 104 ILE 104 95  95  ILE ILE A . n 
A 1 105 ASP 105 96  96  ASP ASP A . n 
A 1 106 VAL 106 97  97  VAL VAL A . n 
A 1 107 THR 107 98  98  THR THR A . n 
A 1 108 LEU 108 99  99  LEU LEU A . n 
A 1 109 PRO 109 100 100 PRO PRO A . n 
A 1 110 SER 110 101 101 SER SER A . n 
A 1 111 THR 111 102 102 THR THR A . n 
A 1 112 ARG 112 103 103 ARG ARG A . n 
A 1 113 VAL 113 104 104 VAL VAL A . n 
A 1 114 PRO 114 105 105 PRO PRO A . n 
A 1 115 ALA 115 106 106 ALA ALA A . n 
A 1 116 GLY 116 107 107 GLY GLY A . n 
A 1 117 ALA 117 108 108 ALA ALA A . n 
A 1 118 ARG 118 109 109 ARG ARG A . n 
A 1 119 HIS 119 110 110 HIS HIS A . n 
A 1 120 PRO 120 111 111 PRO PRO A . n 
A 1 121 ILE 121 112 112 ILE ILE A . n 
A 1 122 ILE 122 113 113 ILE ILE A . n 
A 1 123 MET 123 114 114 MET MET A . n 
A 1 124 LEU 124 115 115 LEU LEU A . n 
A 1 125 ALA 125 116 116 ALA ALA A . n 
A 1 126 GLU 126 117 117 GLU GLU A . n 
A 1 127 HIS 127 118 118 HIS HIS A . n 
A 1 128 VAL 128 119 119 VAL VAL A . n 
A 1 129 ALA 129 120 120 ALA ALA A . n 
A 1 130 ASP 130 121 121 ASP ASP A . n 
A 1 131 THR 131 122 122 THR THR A . n 
A 1 132 PHE 132 123 123 PHE PHE A . n 
A 1 133 ILE 133 124 124 ILE ILE A . n 
A 1 134 ALA 134 125 125 ALA ALA A . n 
A 1 135 MET 135 126 126 MET MET A . n 
A 1 136 GLY 136 127 127 GLY GLY A . n 
A 1 137 TRP 137 128 128 TRP TRP A . n 
A 1 138 GLU 138 129 129 GLU GLU A . n 
A 1 139 LEU 139 130 130 LEU LEU A . n 
A 1 140 ALA 140 131 131 ALA ALA A . n 
A 1 141 GLU 141 132 132 GLU GLU A . n 
A 1 142 GLY 142 133 133 GLY GLY A . n 
A 1 143 PRO 143 134 134 PRO PRO A . n 
A 1 144 GLU 144 135 135 GLU GLU A . n 
A 1 145 VAL 145 136 136 VAL VAL A . n 
A 1 146 GLU 146 137 137 GLU GLU A . n 
A 1 147 THR 147 138 138 THR THR A . n 
A 1 148 GLU 148 139 139 GLU GLU A . n 
A 1 149 GLN 149 140 140 GLN GLN A . n 
A 1 150 PHE 150 141 141 PHE PHE A . n 
A 1 151 ASN 151 142 142 ASN ASN A . n 
A 1 152 PHE 152 143 143 PHE PHE A . n 
A 1 153 ASP 153 144 144 ASP ASP A . n 
A 1 154 ALA 154 145 145 ALA ALA A . n 
A 1 155 LEU 155 146 146 LEU LEU A . n 
A 1 156 ASN 156 147 147 ASN ASN A . n 
A 1 157 PHE 157 148 148 PHE PHE A . n 
A 1 158 PRO 158 149 149 PRO PRO A . n 
A 1 159 ALA 159 150 150 ALA ALA A . n 
A 1 160 ASP 160 151 151 ASP ASP A . n 
A 1 161 HIS 161 152 152 HIS HIS A . n 
A 1 162 PRO 162 153 153 PRO PRO A . n 
A 1 163 ALA 163 154 154 ALA ALA A . n 
A 1 164 ARG 164 155 155 ARG ARG A . n 
A 1 165 GLY 165 156 156 GLY GLY A . n 
A 1 166 GLU 166 157 157 GLU GLU A . n 
A 1 167 GLN 167 158 158 GLN GLN A . n 
A 1 168 ASP 168 159 159 ASP ASP A . n 
A 1 169 THR 169 160 160 THR THR A . n 
A 1 170 PHE 170 161 161 PHE PHE A . n 
A 1 171 TYR 171 162 162 TYR TYR A . n 
A 1 172 ILE 172 163 163 ILE ILE A . n 
A 1 173 ALA 173 164 164 ALA ALA A . n 
A 1 174 PRO 174 165 165 PRO PRO A . n 
A 1 175 GLU 175 166 166 GLU GLU A . n 
A 1 176 ASP 176 167 167 ASP ASP A . n 
A 1 177 SER 177 168 168 SER SER A . n 
A 1 178 ARG 178 169 169 ARG ARG A . n 
A 1 179 GLN 179 170 170 GLN GLN A . n 
A 1 180 LEU 180 171 171 LEU LEU A . n 
A 1 181 LEU 181 172 172 LEU LEU A . n 
A 1 182 ARG 182 173 173 ARG ARG A . n 
A 1 183 THR 183 174 174 THR THR A . n 
A 1 184 HIS 184 175 175 HIS HIS A . n 
A 1 185 THR 185 176 176 THR THR A . n 
A 1 186 SER 186 177 177 SER SER A . n 
A 1 187 PRO 187 178 178 PRO PRO A . n 
A 1 188 VAL 188 179 179 VAL VAL A . n 
A 1 189 GLN 189 180 180 GLN GLN A . n 
A 1 190 ILE 190 181 181 ILE ILE A . n 
A 1 191 ARG 191 182 182 ARG ARG A . n 
A 1 192 THR 192 183 183 THR THR A . n 
A 1 193 LEU 193 184 184 LEU LEU A . n 
A 1 194 LEU 194 185 185 LEU LEU A . n 
A 1 195 ALA 195 186 186 ALA ALA A . n 
A 1 196 ARG 196 187 187 ARG ARG A . n 
A 1 197 GLU 197 188 188 GLU GLU A . n 
A 1 198 LEU 198 189 189 LEU LEU A . n 
A 1 199 PRO 199 190 190 PRO PRO A . n 
A 1 200 VAL 200 191 191 VAL VAL A . n 
A 1 201 TYR 201 192 192 TYR TYR A . n 
A 1 202 ILE 202 193 193 ILE ILE A . n 
A 1 203 ILE 203 194 194 ILE ILE A . n 
A 1 204 SER 204 195 195 SER SER A . n 
A 1 205 ILE 205 196 196 ILE ILE A . n 
A 1 206 GLY 206 197 197 GLY GLY A . n 
A 1 207 ARG 207 198 198 ARG ARG A . n 
A 1 208 THR 208 199 199 THR THR A . n 
A 1 209 PHE 209 200 200 PHE PHE A . n 
A 1 210 ARG 210 201 201 ARG ARG A . n 
A 1 211 THR 211 202 202 THR THR A . n 
A 1 212 ASP 212 203 203 ASP ASP A . n 
A 1 213 GLU 213 204 204 GLU GLU A . n 
A 1 214 LEU 214 205 205 LEU LEU A . n 
A 1 215 ASP 215 206 206 ASP ASP A . n 
A 1 216 ALA 216 207 207 ALA ALA A . n 
A 1 217 THR 217 208 208 THR THR A . n 
A 1 218 HIS 218 209 209 HIS HIS A . n 
A 1 219 THR 219 210 210 THR THR A . n 
A 1 220 PRO 220 211 211 PRO PRO A . n 
A 1 221 ILE 221 212 212 ILE ILE A . n 
A 1 222 PHE 222 213 213 PHE PHE A . n 
A 1 223 HIS 223 214 214 HIS HIS A . n 
A 1 224 GLN 224 215 215 GLN GLN A . n 
A 1 225 VAL 225 216 216 VAL VAL A . n 
A 1 226 GLU 226 217 217 GLU GLU A . n 
A 1 227 GLY 227 218 218 GLY GLY A . n 
A 1 228 LEU 228 219 219 LEU LEU A . n 
A 1 229 ALA 229 220 220 ALA ALA A . n 
A 1 230 VAL 230 221 221 VAL VAL A . n 
A 1 231 ASP 231 222 222 ASP ASP A . n 
A 1 232 ARG 232 223 223 ARG ARG A . n 
A 1 233 GLY 233 224 224 GLY GLY A . n 
A 1 234 LEU 234 225 225 LEU LEU A . n 
A 1 235 SER 235 226 226 SER SER A . n 
A 1 236 MET 236 227 227 MET MET A . n 
A 1 237 ALA 237 228 228 ALA ALA A . n 
A 1 238 HIS 238 229 229 HIS HIS A . n 
A 1 239 LEU 239 230 230 LEU LEU A . n 
A 1 240 ARG 240 231 231 ARG ARG A . n 
A 1 241 GLY 241 232 232 GLY GLY A . n 
A 1 242 THR 242 233 233 THR THR A . n 
A 1 243 LEU 243 234 234 LEU LEU A . n 
A 1 244 ASP 244 235 235 ASP ASP A . n 
A 1 245 ALA 245 236 236 ALA ALA A . n 
A 1 246 PHE 246 237 237 PHE PHE A . n 
A 1 247 ALA 247 238 238 ALA ALA A . n 
A 1 248 ARG 248 239 239 ARG ARG A . n 
A 1 249 ALA 249 240 240 ALA ALA A . n 
A 1 250 GLU 250 241 241 GLU GLU A . n 
A 1 251 PHE 251 242 242 PHE PHE A . n 
A 1 252 GLY 252 243 243 GLY GLY A . n 
A 1 253 PRO 253 244 244 PRO PRO A . n 
A 1 254 SER 254 245 245 SER SER A . n 
A 1 255 ALA 255 246 246 ALA ALA A . n 
A 1 256 ARG 256 247 247 ARG ARG A . n 
A 1 257 THR 257 248 248 THR THR A . n 
A 1 258 ARG 258 249 249 ARG ARG A . n 
A 1 259 ILE 259 250 250 ILE ILE A . n 
A 1 260 ARG 260 251 251 ARG ARG A . n 
A 1 261 PRO 261 252 252 PRO PRO A . n 
A 1 262 HIS 262 253 253 HIS HIS A . n 
A 1 263 PHE 263 254 254 PHE PHE A . n 
A 1 264 PHE 264 255 255 PHE PHE A . n 
A 1 265 PRO 265 256 256 PRO PRO A . n 
A 1 266 PHE 266 257 257 PHE PHE A . n 
A 1 267 THR 267 258 258 THR THR A . n 
A 1 268 GLU 268 259 259 GLU GLU A . n 
A 1 269 PRO 269 260 260 PRO PRO A . n 
A 1 270 SER 270 261 261 SER SER A . n 
A 1 271 ALA 271 262 262 ALA ALA A . n 
A 1 272 GLU 272 263 263 GLU GLU A . n 
A 1 273 VAL 273 264 264 VAL VAL A . n 
A 1 274 ASP 274 265 265 ASP ASP A . n 
A 1 275 VAL 275 266 266 VAL VAL A . n 
A 1 276 TRP 276 267 267 TRP TRP A . n 
A 1 277 PHE 277 268 268 PHE PHE A . n 
A 1 278 ALA 278 269 269 ALA ALA A . n 
A 1 279 ASN 279 270 270 ASN ASN A . n 
A 1 280 LYS 280 271 271 LYS LYS A . n 
A 1 281 ILE 281 272 272 ILE ILE A . n 
A 1 282 GLY 282 273 273 GLY GLY A . n 
A 1 283 GLY 283 274 274 GLY GLY A . n 
A 1 284 ALA 284 275 275 ALA ALA A . n 
A 1 285 ALA 285 276 276 ALA ALA A . n 
A 1 286 TRP 286 277 277 TRP TRP A . n 
A 1 287 VAL 287 278 278 VAL VAL A . n 
A 1 288 GLU 288 279 279 GLU GLU A . n 
A 1 289 TRP 289 280 280 TRP TRP A . n 
A 1 290 GLY 290 281 281 GLY GLY A . n 
A 1 291 GLY 291 282 282 GLY GLY A . n 
A 1 292 CYS 292 283 283 CYS CYS A . n 
A 1 293 GLY 293 284 284 GLY GLY A . n 
A 1 294 MET 294 285 285 MET MET A . n 
A 1 295 VAL 295 286 286 VAL VAL A . n 
A 1 296 HIS 296 287 287 HIS HIS A . n 
A 1 297 PRO 297 288 288 PRO PRO A . n 
A 1 298 ASN 298 289 289 ASN ASN A . n 
A 1 299 VAL 299 290 290 VAL VAL A . n 
A 1 300 LEU 300 291 291 LEU LEU A . n 
A 1 301 ARG 301 292 292 ARG ARG A . n 
A 1 302 ALA 302 293 293 ALA ALA A . n 
A 1 303 THR 303 294 294 THR THR A . n 
A 1 304 GLY 304 295 295 GLY GLY A . n 
A 1 305 ILE 305 296 296 ILE ILE A . n 
A 1 306 ASP 306 297 297 ASP ASP A . n 
A 1 307 PRO 307 298 298 PRO PRO A . n 
A 1 308 ASP 308 299 299 ASP ASP A . n 
A 1 309 LEU 309 300 300 LEU LEU A . n 
A 1 310 TYR 310 301 301 TYR TYR A . n 
A 1 311 SER 311 302 302 SER SER A . n 
A 1 312 GLY 312 303 303 GLY GLY A . n 
A 1 313 PHE 313 304 304 PHE PHE A . n 
A 1 314 ALA 314 305 305 ALA ALA A . n 
A 1 315 PHE 315 306 306 PHE PHE A . n 
A 1 316 GLY 316 307 307 GLY GLY A . n 
A 1 317 MET 317 308 308 MET MET A . n 
A 1 318 GLY 318 309 309 GLY GLY A . n 
A 1 319 LEU 319 310 310 LEU LEU A . n 
A 1 320 GLU 320 311 311 GLU GLU A . n 
A 1 321 ARG 321 312 312 ARG ARG A . n 
A 1 322 THR 322 313 313 THR THR A . n 
A 1 323 LEU 323 314 314 LEU LEU A . n 
A 1 324 GLN 324 315 315 GLN GLN A . n 
A 1 325 PHE 325 316 316 PHE PHE A . n 
A 1 326 ARG 326 317 317 ARG ARG A . n 
A 1 327 ASN 327 318 318 ASN ASN A . n 
A 1 328 GLY 328 319 319 GLY GLY A . n 
A 1 329 ILE 329 320 320 ILE ILE A . n 
A 1 330 PRO 330 321 321 PRO PRO A . n 
A 1 331 ASP 331 322 322 ASP ASP A . n 
A 1 332 MET 332 323 323 MET MET A . n 
A 1 333 ARG 333 324 324 ARG ARG A . n 
A 1 334 ASP 334 325 325 ASP ASP A . n 
A 1 335 MET 335 326 326 MET MET A . n 
A 1 336 VAL 336 327 327 VAL VAL A . n 
A 1 337 GLU 337 328 328 GLU GLU A . n 
A 1 338 GLY 338 329 329 GLY GLY A . n 
A 1 339 ASP 339 330 330 ASP ASP A . n 
A 1 340 VAL 340 331 331 VAL VAL A . n 
A 1 341 ARG 341 332 332 ARG ARG A . n 
A 1 342 PHE 342 333 333 PHE PHE A . n 
A 1 343 SER 343 334 334 SER SER A . n 
A 1 344 LEU 344 335 335 LEU LEU A . n 
A 1 345 PRO 345 336 336 PRO PRO A . n 
A 1 346 PHE 346 337 337 PHE PHE A . n 
A 1 347 GLY 347 338 338 GLY GLY A . n 
A 1 348 VAL 348 339 339 VAL VAL A . n 
A 1 349 GLY 349 340 340 GLY GLY A . n 
A 1 350 ALA 350 341 341 ALA ALA A . n 
B 2 1   GLN 1   -3  ?   ?   ?   B . n 
B 2 2   SER 2   -2  -2  SER SER 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   GLU 1   -8  ?   ?   ?   D . n 
D 1 2   ASN 2   -7  ?   ?   ?   D . n 
D 1 3   LEU 3   -6  ?   ?   ?   D . n 
D 1 4   TYR 4   -5  ?   ?   ?   D . n 
D 1 5   PHE 5   -4  ?   ?   ?   D . n 
D 1 6   GLN 6   -3  ?   ?   ?   D . n 
D 1 7   SER 7   -2  -2  SER SER D . n 
D 1 8   ASN 8   -1  -1  ASN ASN D . n 
D 1 9   ALA 9   0   0   ALA ALA D . n 
D 1 10  MET 10  1   1   MET MET D . n 
D 1 11  LEU 11  2   2   LEU LEU D . n 
D 1 12  SER 12  3   3   SER SER D . n 
D 1 13  PRO 13  4   4   PRO PRO D . n 
D 1 14  GLU 14  5   5   GLU GLU D . n 
D 1 15  ALA 15  6   6   ALA ALA D . n 
D 1 16  LEU 16  7   7   LEU LEU D . n 
D 1 17  THR 17  8   8   THR THR D . n 
D 1 18  THR 18  9   9   THR THR D . n 
D 1 19  ALA 19  10  10  ALA ALA D . n 
D 1 20  VAL 20  11  11  VAL VAL D . n 
D 1 21  ASP 21  12  12  ASP ASP D . n 
D 1 22  ALA 22  13  13  ALA ALA D . n 
D 1 23  ALA 23  14  14  ALA ALA D . n 
D 1 24  GLN 24  15  15  GLN GLN D . n 
D 1 25  GLN 25  16  16  GLN GLN D . n 
D 1 26  ALA 26  17  17  ALA ALA D . n 
D 1 27  ILE 27  18  18  ILE ILE D . n 
D 1 28  ALA 28  19  19  ALA ALA D . n 
D 1 29  LEU 29  20  20  LEU LEU D . n 
D 1 30  ALA 30  21  21  ALA ALA D . n 
D 1 31  ASP 31  22  22  ASP ASP D . n 
D 1 32  THR 32  23  23  THR THR D . n 
D 1 33  LEU 33  24  24  LEU LEU D . n 
D 1 34  ASP 34  25  25  ASP ASP D . n 
D 1 35  VAL 35  26  26  VAL VAL D . n 
D 1 36  LEU 36  27  27  LEU LEU D . n 
D 1 37  ALA 37  28  28  ALA ALA D . n 
D 1 38  ARG 38  29  29  ARG ARG D . n 
D 1 39  VAL 39  30  30  VAL VAL D . n 
D 1 40  LYS 40  31  31  LYS LYS D . n 
D 1 41  THR 41  32  32  THR THR D . n 
D 1 42  GLU 42  33  33  GLU GLU D . n 
D 1 43  HIS 43  34  34  HIS HIS D . n 
D 1 44  LEU 44  35  35  LEU LEU D . n 
D 1 45  GLY 45  36  36  GLY GLY D . n 
D 1 46  ASP 46  37  37  ASP ASP D . n 
D 1 47  ARG 47  38  38  ARG ARG D . n 
D 1 48  SER 48  39  39  SER SER D . n 
D 1 49  PRO 49  40  40  PRO PRO D . n 
D 1 50  LEU 50  41  41  LEU LEU D . n 
D 1 51  ALA 51  42  42  ALA ALA D . n 
D 1 52  LEU 52  43  43  LEU LEU D . n 
D 1 53  ALA 53  44  44  ALA ALA D . n 
D 1 54  ARG 54  45  45  ARG ARG D . n 
D 1 55  GLN 55  46  46  GLN GLN D . n 
D 1 56  ALA 56  47  47  ALA ALA D . n 
D 1 57  LEU 57  48  48  LEU LEU D . n 
D 1 58  ALA 58  49  49  ALA ALA D . n 
D 1 59  VAL 59  50  50  VAL VAL D . n 
D 1 60  LEU 60  51  51  LEU LEU D . n 
D 1 61  PRO 61  52  52  PRO PRO D . n 
D 1 62  LYS 62  53  53  LYS LYS D . n 
D 1 63  GLU 63  54  54  GLU GLU D . n 
D 1 64  GLN 64  55  55  GLN GLN D . n 
D 1 65  ARG 65  56  56  ARG ARG D . n 
D 1 66  ALA 66  57  57  ALA ALA D . n 
D 1 67  GLU 67  58  58  GLU GLU D . n 
D 1 68  ALA 68  59  59  ALA ALA D . n 
D 1 69  GLY 69  60  60  GLY GLY D . n 
D 1 70  LYS 70  61  61  LYS LYS D . n 
D 1 71  ARG 71  62  62  ARG ARG D . n 
D 1 72  VAL 72  63  63  VAL VAL D . n 
D 1 73  ASN 73  64  64  ASN ASN D . n 
D 1 74  ALA 74  65  65  ALA ALA D . n 
D 1 75  ALA 75  66  66  ALA ALA D . n 
D 1 76  ARG 76  67  67  ARG ARG D . n 
D 1 77  ASN 77  68  68  ASN ASN D . n 
D 1 78  ALA 78  69  69  ALA ALA D . n 
D 1 79  ALA 79  70  70  ALA ALA D . n 
D 1 80  GLN 80  71  71  GLN GLN D . n 
D 1 81  ARG 81  72  72  ARG ARG D . n 
D 1 82  SER 82  73  73  SER SER D . n 
D 1 83  TYR 83  74  74  TYR TYR D . n 
D 1 84  ASP 84  75  75  ASP ASP D . n 
D 1 85  GLU 85  76  76  GLU GLU D . n 
D 1 86  ARG 86  77  77  ARG ARG D . n 
D 1 87  LEU 87  78  78  LEU LEU D . n 
D 1 88  ALA 88  79  79  ALA ALA D . n 
D 1 89  THR 89  80  80  THR THR D . n 
D 1 90  LEU 90  81  81  LEU LEU D . n 
D 1 91  ARG 91  82  82  ARG ARG D . n 
D 1 92  ALA 92  83  83  ALA ALA D . n 
D 1 93  GLU 93  84  84  GLU GLU D . n 
D 1 94  ARG 94  85  85  ARG ARG D . n 
D 1 95  ASP 95  86  86  ASP ASP D . n 
D 1 96  ALA 96  87  87  ALA ALA D . n 
D 1 97  ALA 97  88  88  ALA ALA D . n 
D 1 98  VAL 98  89  89  VAL VAL D . n 
D 1 99  LEU 99  90  90  LEU LEU D . n 
D 1 100 VAL 100 91  91  VAL VAL D . n 
D 1 101 ALA 101 92  92  ALA ALA D . n 
D 1 102 GLU 102 93  93  GLU GLU D . n 
D 1 103 GLY 103 94  94  GLY GLY D . n 
D 1 104 ILE 104 95  95  ILE ILE D . n 
D 1 105 ASP 105 96  96  ASP ASP D . n 
D 1 106 VAL 106 97  97  VAL VAL D . n 
D 1 107 THR 107 98  98  THR THR D . n 
D 1 108 LEU 108 99  99  LEU LEU D . n 
D 1 109 PRO 109 100 100 PRO PRO D . n 
D 1 110 SER 110 101 101 SER SER D . n 
D 1 111 THR 111 102 102 THR THR D . n 
D 1 112 ARG 112 103 103 ARG ARG D . n 
D 1 113 VAL 113 104 104 VAL VAL D . n 
D 1 114 PRO 114 105 105 PRO PRO D . n 
D 1 115 ALA 115 106 106 ALA ALA D . n 
D 1 116 GLY 116 107 107 GLY GLY D . n 
D 1 117 ALA 117 108 108 ALA ALA D . n 
D 1 118 ARG 118 109 109 ARG ARG D . n 
D 1 119 HIS 119 110 110 HIS HIS D . n 
D 1 120 PRO 120 111 111 PRO PRO D . n 
D 1 121 ILE 121 112 112 ILE ILE D . n 
D 1 122 ILE 122 113 113 ILE ILE D . n 
D 1 123 MET 123 114 114 MET MET D . n 
D 1 124 LEU 124 115 115 LEU LEU D . n 
D 1 125 ALA 125 116 116 ALA ALA D . n 
D 1 126 GLU 126 117 117 GLU GLU D . n 
D 1 127 HIS 127 118 118 HIS HIS D . n 
D 1 128 VAL 128 119 119 VAL VAL D . n 
D 1 129 ALA 129 120 120 ALA ALA D . n 
D 1 130 ASP 130 121 121 ASP ASP D . n 
D 1 131 THR 131 122 122 THR THR D . n 
D 1 132 PHE 132 123 123 PHE PHE D . n 
D 1 133 ILE 133 124 124 ILE ILE D . n 
D 1 134 ALA 134 125 125 ALA ALA D . n 
D 1 135 MET 135 126 126 MET MET D . n 
D 1 136 GLY 136 127 127 GLY GLY D . n 
D 1 137 TRP 137 128 128 TRP TRP D . n 
D 1 138 GLU 138 129 129 GLU GLU D . n 
D 1 139 LEU 139 130 130 LEU LEU D . n 
D 1 140 ALA 140 131 131 ALA ALA D . n 
D 1 141 GLU 141 132 132 GLU GLU D . n 
D 1 142 GLY 142 133 133 GLY GLY D . n 
D 1 143 PRO 143 134 134 PRO PRO D . n 
D 1 144 GLU 144 135 135 GLU GLU D . n 
D 1 145 VAL 145 136 136 VAL VAL D . n 
D 1 146 GLU 146 137 137 GLU GLU D . n 
D 1 147 THR 147 138 138 THR THR D . n 
D 1 148 GLU 148 139 139 GLU GLU D . n 
D 1 149 GLN 149 140 140 GLN GLN D . n 
D 1 150 PHE 150 141 141 PHE PHE D . n 
D 1 151 ASN 151 142 142 ASN ASN D . n 
D 1 152 PHE 152 143 143 PHE PHE D . n 
D 1 153 ASP 153 144 144 ASP ASP D . n 
D 1 154 ALA 154 145 145 ALA ALA D . n 
D 1 155 LEU 155 146 146 LEU LEU D . n 
D 1 156 ASN 156 147 147 ASN ASN D . n 
D 1 157 PHE 157 148 148 PHE PHE D . n 
D 1 158 PRO 158 149 149 PRO PRO D . n 
D 1 159 ALA 159 150 150 ALA ALA D . n 
D 1 160 ASP 160 151 151 ASP ASP D . n 
D 1 161 HIS 161 152 152 HIS HIS D . n 
D 1 162 PRO 162 153 153 PRO PRO D . n 
D 1 163 ALA 163 154 154 ALA ALA D . n 
D 1 164 ARG 164 155 155 ARG ARG D . n 
D 1 165 GLY 165 156 156 GLY GLY D . n 
D 1 166 GLU 166 157 157 GLU GLU D . n 
D 1 167 GLN 167 158 158 GLN GLN D . n 
D 1 168 ASP 168 159 159 ASP ASP D . n 
D 1 169 THR 169 160 160 THR THR D . n 
D 1 170 PHE 170 161 161 PHE PHE D . n 
D 1 171 TYR 171 162 162 TYR TYR D . n 
D 1 172 ILE 172 163 163 ILE ILE D . n 
D 1 173 ALA 173 164 164 ALA ALA D . n 
D 1 174 PRO 174 165 165 PRO PRO D . n 
D 1 175 GLU 175 166 166 GLU GLU D . n 
D 1 176 ASP 176 167 167 ASP ASP D . n 
D 1 177 SER 177 168 168 SER SER D . n 
D 1 178 ARG 178 169 169 ARG ARG D . n 
D 1 179 GLN 179 170 170 GLN GLN D . n 
D 1 180 LEU 180 171 171 LEU LEU D . n 
D 1 181 LEU 181 172 172 LEU LEU D . n 
D 1 182 ARG 182 173 173 ARG ARG D . n 
D 1 183 THR 183 174 174 THR THR D . n 
D 1 184 HIS 184 175 175 HIS HIS D . n 
D 1 185 THR 185 176 176 THR THR D . n 
D 1 186 SER 186 177 177 SER SER D . n 
D 1 187 PRO 187 178 178 PRO PRO D . n 
D 1 188 VAL 188 179 179 VAL VAL D . n 
D 1 189 GLN 189 180 180 GLN GLN D . n 
D 1 190 ILE 190 181 181 ILE ILE D . n 
D 1 191 ARG 191 182 182 ARG ARG D . n 
D 1 192 THR 192 183 183 THR THR D . n 
D 1 193 LEU 193 184 184 LEU LEU D . n 
D 1 194 LEU 194 185 185 LEU LEU D . n 
D 1 195 ALA 195 186 186 ALA ALA D . n 
D 1 196 ARG 196 187 187 ARG ARG D . n 
D 1 197 GLU 197 188 188 GLU GLU D . n 
D 1 198 LEU 198 189 189 LEU LEU D . n 
D 1 199 PRO 199 190 190 PRO PRO D . n 
D 1 200 VAL 200 191 191 VAL VAL D . n 
D 1 201 TYR 201 192 192 TYR TYR D . n 
D 1 202 ILE 202 193 193 ILE ILE D . n 
D 1 203 ILE 203 194 194 ILE ILE D . n 
D 1 204 SER 204 195 195 SER SER D . n 
D 1 205 ILE 205 196 196 ILE ILE D . n 
D 1 206 GLY 206 197 197 GLY GLY D . n 
D 1 207 ARG 207 198 198 ARG ARG D . n 
D 1 208 THR 208 199 199 THR THR D . n 
D 1 209 PHE 209 200 200 PHE PHE D . n 
D 1 210 ARG 210 201 201 ARG ARG D . n 
D 1 211 THR 211 202 202 THR THR D . n 
D 1 212 ASP 212 203 203 ASP ASP D . n 
D 1 213 GLU 213 204 204 GLU GLU D . n 
D 1 214 LEU 214 205 205 LEU LEU D . n 
D 1 215 ASP 215 206 206 ASP ASP D . n 
D 1 216 ALA 216 207 207 ALA ALA D . n 
D 1 217 THR 217 208 208 THR THR D . n 
D 1 218 HIS 218 209 209 HIS HIS D . n 
D 1 219 THR 219 210 210 THR THR D . n 
D 1 220 PRO 220 211 211 PRO PRO D . n 
D 1 221 ILE 221 212 212 ILE ILE D . n 
D 1 222 PHE 222 213 213 PHE PHE D . n 
D 1 223 HIS 223 214 214 HIS HIS D . n 
D 1 224 GLN 224 215 215 GLN GLN D . n 
D 1 225 VAL 225 216 216 VAL VAL D . n 
D 1 226 GLU 226 217 217 GLU GLU D . n 
D 1 227 GLY 227 218 218 GLY GLY D . n 
D 1 228 LEU 228 219 219 LEU LEU D . n 
D 1 229 ALA 229 220 220 ALA ALA D . n 
D 1 230 VAL 230 221 221 VAL VAL D . n 
D 1 231 ASP 231 222 222 ASP ASP D . n 
D 1 232 ARG 232 223 223 ARG ARG D . n 
D 1 233 GLY 233 224 224 GLY GLY D . n 
D 1 234 LEU 234 225 225 LEU LEU D . n 
D 1 235 SER 235 226 226 SER SER D . n 
D 1 236 MET 236 227 227 MET MET D . n 
D 1 237 ALA 237 228 228 ALA ALA D . n 
D 1 238 HIS 238 229 229 HIS HIS D . n 
D 1 239 LEU 239 230 230 LEU LEU D . n 
D 1 240 ARG 240 231 231 ARG ARG D . n 
D 1 241 GLY 241 232 232 GLY GLY D . n 
D 1 242 THR 242 233 233 THR THR D . n 
D 1 243 LEU 243 234 234 LEU LEU D . n 
D 1 244 ASP 244 235 235 ASP ASP D . n 
D 1 245 ALA 245 236 236 ALA ALA D . n 
D 1 246 PHE 246 237 237 PHE PHE D . n 
D 1 247 ALA 247 238 238 ALA ALA D . n 
D 1 248 ARG 248 239 239 ARG ARG D . n 
D 1 249 ALA 249 240 240 ALA ALA D . n 
D 1 250 GLU 250 241 241 GLU GLU D . n 
D 1 251 PHE 251 242 242 PHE PHE D . n 
D 1 252 GLY 252 243 243 GLY GLY D . n 
D 1 253 PRO 253 244 244 PRO PRO D . n 
D 1 254 SER 254 245 245 SER SER D . n 
D 1 255 ALA 255 246 246 ALA ALA D . n 
D 1 256 ARG 256 247 247 ARG ARG D . n 
D 1 257 THR 257 248 248 THR THR D . n 
D 1 258 ARG 258 249 249 ARG ARG D . n 
D 1 259 ILE 259 250 250 ILE ILE D . n 
D 1 260 ARG 260 251 251 ARG ARG D . n 
D 1 261 PRO 261 252 252 PRO PRO D . n 
D 1 262 HIS 262 253 253 HIS HIS D . n 
D 1 263 PHE 263 254 254 PHE PHE D . n 
D 1 264 PHE 264 255 255 PHE PHE D . n 
D 1 265 PRO 265 256 256 PRO PRO D . n 
D 1 266 PHE 266 257 257 PHE PHE D . n 
D 1 267 THR 267 258 258 THR THR D . n 
D 1 268 GLU 268 259 259 GLU GLU D . n 
D 1 269 PRO 269 260 260 PRO PRO D . n 
D 1 270 SER 270 261 261 SER SER D . n 
D 1 271 ALA 271 262 262 ALA ALA D . n 
D 1 272 GLU 272 263 263 GLU GLU D . n 
D 1 273 VAL 273 264 264 VAL VAL D . n 
D 1 274 ASP 274 265 265 ASP ASP D . n 
D 1 275 VAL 275 266 266 VAL VAL D . n 
D 1 276 TRP 276 267 267 TRP TRP D . n 
D 1 277 PHE 277 268 268 PHE PHE D . n 
D 1 278 ALA 278 269 269 ALA ALA D . n 
D 1 279 ASN 279 270 270 ASN ASN D . n 
D 1 280 LYS 280 271 271 LYS LYS D . n 
D 1 281 ILE 281 272 272 ILE ILE D . n 
D 1 282 GLY 282 273 273 GLY GLY D . n 
D 1 283 GLY 283 274 274 GLY GLY D . n 
D 1 284 ALA 284 275 275 ALA ALA D . n 
D 1 285 ALA 285 276 276 ALA ALA D . n 
D 1 286 TRP 286 277 277 TRP TRP D . n 
D 1 287 VAL 287 278 278 VAL VAL D . n 
D 1 288 GLU 288 279 279 GLU GLU D . n 
D 1 289 TRP 289 280 280 TRP TRP D . n 
D 1 290 GLY 290 281 281 GLY GLY D . n 
D 1 291 GLY 291 282 282 GLY GLY D . n 
D 1 292 CYS 292 283 283 CYS CYS D . n 
D 1 293 GLY 293 284 284 GLY GLY D . n 
D 1 294 MET 294 285 285 MET MET D . n 
D 1 295 VAL 295 286 286 VAL VAL D . n 
D 1 296 HIS 296 287 287 HIS HIS D . n 
D 1 297 PRO 297 288 288 PRO PRO D . n 
D 1 298 ASN 298 289 289 ASN ASN D . n 
D 1 299 VAL 299 290 290 VAL VAL D . n 
D 1 300 LEU 300 291 291 LEU LEU D . n 
D 1 301 ARG 301 292 292 ARG ARG D . n 
D 1 302 ALA 302 293 293 ALA ALA D . n 
D 1 303 THR 303 294 294 THR THR D . n 
D 1 304 GLY 304 295 295 GLY GLY D . n 
D 1 305 ILE 305 296 296 ILE ILE D . n 
D 1 306 ASP 306 297 297 ASP ASP D . n 
D 1 307 PRO 307 298 298 PRO PRO D . n 
D 1 308 ASP 308 299 299 ASP ASP D . n 
D 1 309 LEU 309 300 300 LEU LEU D . n 
D 1 310 TYR 310 301 301 TYR TYR D . n 
D 1 311 SER 311 302 302 SER SER D . n 
D 1 312 GLY 312 303 303 GLY GLY D . n 
D 1 313 PHE 313 304 304 PHE PHE D . n 
D 1 314 ALA 314 305 305 ALA ALA D . n 
D 1 315 PHE 315 306 306 PHE PHE D . n 
D 1 316 GLY 316 307 307 GLY GLY D . n 
D 1 317 MET 317 308 308 MET MET D . n 
D 1 318 GLY 318 309 309 GLY GLY D . n 
D 1 319 LEU 319 310 310 LEU LEU D . n 
D 1 320 GLU 320 311 311 GLU GLU D . n 
D 1 321 ARG 321 312 312 ARG ARG D . n 
D 1 322 THR 322 313 313 THR THR D . n 
D 1 323 LEU 323 314 314 LEU LEU D . n 
D 1 324 GLN 324 315 315 GLN GLN D . n 
D 1 325 PHE 325 316 316 PHE PHE D . n 
D 1 326 ARG 326 317 317 ARG ARG D . n 
D 1 327 ASN 327 318 318 ASN ASN D . n 
D 1 328 GLY 328 319 319 GLY GLY D . n 
D 1 329 ILE 329 320 320 ILE ILE D . n 
D 1 330 PRO 330 321 321 PRO PRO D . n 
D 1 331 ASP 331 322 322 ASP ASP D . n 
D 1 332 MET 332 323 323 MET MET D . n 
D 1 333 ARG 333 324 324 ARG ARG D . n 
D 1 334 ASP 334 325 325 ASP ASP D . n 
D 1 335 MET 335 326 326 MET MET D . n 
D 1 336 VAL 336 327 327 VAL VAL D . n 
D 1 337 GLU 337 328 328 GLU GLU D . n 
D 1 338 GLY 338 329 329 GLY GLY D . n 
D 1 339 ASP 339 330 330 ASP ASP D . n 
D 1 340 VAL 340 331 331 VAL VAL D . n 
D 1 341 ARG 341 332 332 ARG ARG D . n 
D 1 342 PHE 342 333 333 PHE PHE D . n 
D 1 343 SER 343 334 334 SER SER D . n 
D 1 344 LEU 344 335 335 LEU LEU D . n 
D 1 345 PRO 345 336 336 PRO PRO D . n 
D 1 346 PHE 346 337 337 PHE PHE D . n 
D 1 347 GLY 347 338 338 GLY GLY D . n 
D 1 348 VAL 348 339 339 VAL VAL D . n 
D 1 349 GLY 349 340 340 GLY GLY D . n 
D 1 350 ALA 350 341 341 ALA ALA D . n 
E 2 1   GLN 1   -3  ?   ?   ?   E . n 
E 2 2   SER 2   -2  -2  SER SER 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  ?   ?   ?   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 CYS 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 ILE E . n 
E 2 89  CYS 89  85  85  CYS CYS E . n 
E 2 90  GLY 90  86  86  GLY GLY E . n 
E 2 91  ALA 91  87  87  ALA ALA 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 ILE E . n 
E 2 116 SER 116 112 ?   ?   ?   E . n 
E 2 117 ALA 117 113 ?   ?   ?   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 ?   ?   ?   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 140 136 136 ASP ASP E . n 
E 2 141 HIS 141 137 137 HIS HIS 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  ?   ?   ?   F . n 
F 3 73  C   73  73  ?   ?   ?   F . n 
F 3 74  A   74  74  ?   ?   ?   F . n 
F 3 75  C   75  75  ?   ?   ?   F . n 
F 3 76  C   76  76  ?   ?   ?   F . n 
F 3 77  A   77  77  ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        2AQ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   2AQ 
_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  2AQ 1   401  399 2AQ LIG A . 
H  5  MG  1   402  400 MG  MG  A . 
I  6  ACT 1   403  401 ACT ACT A . 
J  7  PEG 1   404  909 PEG PEG A . 
K  6  ACT 1   901  901 ACT ACT B . 
L  6  ACT 1   902  902 ACT ACT B . 
M  7  PEG 1   903  903 PEG PEG B . 
N  8  GOL 1   904  904 GOL GOL B . 
O  8  GOL 1   905  905 GOL GOL B . 
P  9  DMS 1   906  906 DMS DMS B . 
Q  10 EPE 1   907  907 EPE EPE B . 
R  10 EPE 1   908  908 EPE EPE B . 
S  11 EDO 1   909  910 EDO EDO B . 
T  6  ACT 1   910  911 ACT ACT B . 
U  6  ACT 1   911  912 ACT ACT B . 
V  8  GOL 1   912  402 GOL GOL B . 
W  5  MG  1   400  400 MG  MG  C . 
X  4  2AQ 1   401  399 2AQ LIG D . 
Y  6  ACT 1   402  401 ACT ACT D . 
Z  6  ACT 1   403  403 ACT ACT D . 
AA 7  PEG 1   901  913 PEG PEG E . 
BA 5  MG  1   902  400 MG  MG  E . 
CA 6  ACT 1   903  901 ACT ACT E . 
DA 6  ACT 1   904  902 ACT ACT E . 
EA 11 EDO 1   905  903 EDO EDO E . 
FA 6  ACT 1   906  904 ACT ACT E . 
GA 8  GOL 1   907  905 GOL GOL E . 
HA 12 HOH 1   501  553 HOH HOH A . 
HA 12 HOH 2   502  726 HOH HOH A . 
HA 12 HOH 3   503  749 HOH HOH A . 
HA 12 HOH 4   504  603 HOH HOH A . 
HA 12 HOH 5   505  50  HOH HOH A . 
HA 12 HOH 6   506  82  HOH HOH A . 
HA 12 HOH 7   507  450 HOH HOH A . 
HA 12 HOH 8   508  32  HOH HOH A . 
HA 12 HOH 9   509  68  HOH HOH A . 
HA 12 HOH 10  510  766 HOH HOH A . 
HA 12 HOH 11  511  526 HOH HOH A . 
HA 12 HOH 12  512  27  HOH HOH A . 
HA 12 HOH 13  513  473 HOH HOH A . 
HA 12 HOH 14  514  560 HOH HOH A . 
HA 12 HOH 15  515  616 HOH HOH A . 
HA 12 HOH 16  516  449 HOH HOH A . 
HA 12 HOH 17  517  761 HOH HOH A . 
HA 12 HOH 18  518  531 HOH HOH A . 
HA 12 HOH 19  519  41  HOH HOH A . 
HA 12 HOH 20  520  523 HOH HOH A . 
HA 12 HOH 21  521  401 HOH HOH A . 
HA 12 HOH 22  522  94  HOH HOH A . 
HA 12 HOH 23  523  624 HOH HOH A . 
HA 12 HOH 24  524  733 HOH HOH A . 
HA 12 HOH 25  525  478 HOH HOH A . 
HA 12 HOH 26  526  177 HOH HOH A . 
HA 12 HOH 27  527  126 HOH HOH A . 
HA 12 HOH 28  528  319 HOH HOH A . 
HA 12 HOH 29  529  515 HOH HOH A . 
HA 12 HOH 30  530  640 HOH HOH A . 
HA 12 HOH 31  531  60  HOH HOH A . 
HA 12 HOH 32  532  387 HOH HOH A . 
HA 12 HOH 33  533  519 HOH HOH A . 
HA 12 HOH 34  534  297 HOH HOH A . 
HA 12 HOH 35  535  684 HOH HOH A . 
HA 12 HOH 36  536  876 HOH HOH A . 
HA 12 HOH 37  537  607 HOH HOH A . 
HA 12 HOH 38  538  210 HOH HOH A . 
HA 12 HOH 39  539  136 HOH HOH A . 
HA 12 HOH 40  540  475 HOH HOH A . 
HA 12 HOH 41  541  179 HOH HOH A . 
HA 12 HOH 42  542  592 HOH HOH A . 
HA 12 HOH 43  543  700 HOH HOH A . 
HA 12 HOH 44  544  628 HOH HOH A . 
HA 12 HOH 45  545  398 HOH HOH A . 
HA 12 HOH 46  546  652 HOH HOH A . 
HA 12 HOH 47  547  578 HOH HOH A . 
HA 12 HOH 48  548  537 HOH HOH A . 
HA 12 HOH 49  549  202 HOH HOH A . 
HA 12 HOH 50  550  796 HOH HOH A . 
HA 12 HOH 51  551  115 HOH HOH A . 
HA 12 HOH 52  552  804 HOH HOH A . 
HA 12 HOH 53  553  864 HOH HOH A . 
HA 12 HOH 54  554  322 HOH HOH A . 
HA 12 HOH 55  555  883 HOH HOH A . 
HA 12 HOH 56  556  823 HOH HOH A . 
HA 12 HOH 57  557  827 HOH HOH A . 
HA 12 HOH 58  558  710 HOH HOH A . 
HA 12 HOH 59  559  847 HOH HOH A . 
HA 12 HOH 60  560  169 HOH HOH A . 
HA 12 HOH 61  561  271 HOH HOH A . 
HA 12 HOH 62  562  820 HOH HOH A . 
HA 12 HOH 63  563  402 HOH HOH A . 
HA 12 HOH 64  564  836 HOH HOH A . 
HA 12 HOH 65  565  631 HOH HOH A . 
HA 12 HOH 66  566  222 HOH HOH A . 
HA 12 HOH 67  567  192 HOH HOH A . 
HA 12 HOH 68  568  863 HOH HOH A . 
HA 12 HOH 69  569  318 HOH HOH A . 
HA 12 HOH 70  570  260 HOH HOH A . 
HA 12 HOH 71  571  243 HOH HOH A . 
HA 12 HOH 72  572  298 HOH HOH A . 
IA 12 HOH 1   1001 81  HOH HOH B . 
IA 12 HOH 2   1002 100 HOH HOH B . 
IA 12 HOH 3   1003 2   HOH HOH B . 
IA 12 HOH 4   1004 104 HOH HOH B . 
IA 12 HOH 5   1005 78  HOH HOH B . 
IA 12 HOH 6   1006 606 HOH HOH B . 
IA 12 HOH 7   1007 264 HOH HOH B . 
IA 12 HOH 8   1008 101 HOH HOH B . 
IA 12 HOH 9   1009 125 HOH HOH B . 
IA 12 HOH 10  1010 109 HOH HOH B . 
IA 12 HOH 11  1011 598 HOH HOH B . 
IA 12 HOH 12  1012 570 HOH HOH B . 
IA 12 HOH 13  1013 20  HOH HOH B . 
IA 12 HOH 14  1014 376 HOH HOH B . 
IA 12 HOH 15  1015 620 HOH HOH B . 
IA 12 HOH 16  1016 135 HOH HOH B . 
IA 12 HOH 17  1017 28  HOH HOH B . 
IA 12 HOH 18  1018 390 HOH HOH B . 
IA 12 HOH 19  1019 254 HOH HOH B . 
IA 12 HOH 20  1020 810 HOH HOH B . 
IA 12 HOH 21  1021 35  HOH HOH B . 
IA 12 HOH 22  1022 36  HOH HOH B . 
IA 12 HOH 23  1023 15  HOH HOH B . 
IA 12 HOH 24  1024 805 HOH HOH B . 
IA 12 HOH 25  1025 116 HOH HOH B . 
IA 12 HOH 26  1026 447 HOH HOH B . 
IA 12 HOH 27  1027 118 HOH HOH B . 
IA 12 HOH 28  1028 682 HOH HOH B . 
IA 12 HOH 29  1029 659 HOH HOH B . 
IA 12 HOH 30  1030 664 HOH HOH B . 
IA 12 HOH 31  1031 688 HOH HOH B . 
IA 12 HOH 32  1032 407 HOH HOH B . 
IA 12 HOH 33  1033 33  HOH HOH B . 
IA 12 HOH 34  1034 130 HOH HOH B . 
IA 12 HOH 35  1035 687 HOH HOH B . 
IA 12 HOH 36  1036 753 HOH HOH B . 
IA 12 HOH 37  1037 57  HOH HOH B . 
IA 12 HOH 38  1038 585 HOH HOH B . 
IA 12 HOH 39  1039 632 HOH HOH B . 
IA 12 HOH 40  1040 665 HOH HOH B . 
IA 12 HOH 41  1041 511 HOH HOH B . 
IA 12 HOH 42  1042 630 HOH HOH B . 
IA 12 HOH 43  1043 302 HOH HOH B . 
IA 12 HOH 44  1044 490 HOH HOH B . 
IA 12 HOH 45  1045 557 HOH HOH B . 
IA 12 HOH 46  1046 65  HOH HOH B . 
IA 12 HOH 47  1047 470 HOH HOH B . 
IA 12 HOH 48  1048 463 HOH HOH B . 
IA 12 HOH 49  1049 96  HOH HOH B . 
IA 12 HOH 50  1050 650 HOH HOH B . 
IA 12 HOH 51  1051 45  HOH HOH B . 
IA 12 HOH 52  1052 464 HOH HOH B . 
IA 12 HOH 53  1053 332 HOH HOH B . 
IA 12 HOH 54  1054 76  HOH HOH B . 
IA 12 HOH 55  1055 529 HOH HOH B . 
IA 12 HOH 56  1056 58  HOH HOH B . 
IA 12 HOH 57  1057 61  HOH HOH B . 
IA 12 HOH 58  1058 637 HOH HOH B . 
IA 12 HOH 59  1059 567 HOH HOH B . 
IA 12 HOH 60  1060 186 HOH HOH B . 
IA 12 HOH 61  1061 532 HOH HOH B . 
IA 12 HOH 62  1062 605 HOH HOH B . 
IA 12 HOH 63  1063 59  HOH HOH B . 
IA 12 HOH 64  1064 507 HOH HOH B . 
IA 12 HOH 65  1065 566 HOH HOH B . 
IA 12 HOH 66  1066 3   HOH HOH B . 
IA 12 HOH 67  1067 516 HOH HOH B . 
IA 12 HOH 68  1068 476 HOH HOH B . 
IA 12 HOH 69  1069 51  HOH HOH B . 
IA 12 HOH 70  1070 745 HOH HOH B . 
IA 12 HOH 71  1071 594 HOH HOH B . 
IA 12 HOH 72  1072 13  HOH HOH B . 
IA 12 HOH 73  1073 250 HOH HOH B . 
IA 12 HOH 74  1074 300 HOH HOH B . 
IA 12 HOH 75  1075 7   HOH HOH B . 
IA 12 HOH 76  1076 499 HOH HOH B . 
IA 12 HOH 77  1077 90  HOH HOH B . 
IA 12 HOH 78  1078 47  HOH HOH B . 
IA 12 HOH 79  1079 129 HOH HOH B . 
IA 12 HOH 80  1080 483 HOH HOH B . 
IA 12 HOH 81  1081 48  HOH HOH B . 
IA 12 HOH 82  1082 747 HOH HOH B . 
IA 12 HOH 83  1083 240 HOH HOH B . 
IA 12 HOH 84  1084 43  HOH HOH B . 
IA 12 HOH 85  1085 46  HOH HOH B . 
IA 12 HOH 86  1086 438 HOH HOH B . 
IA 12 HOH 87  1087 361 HOH HOH B . 
IA 12 HOH 88  1088 508 HOH HOH B . 
IA 12 HOH 89  1089 128 HOH HOH B . 
IA 12 HOH 90  1090 544 HOH HOH B . 
IA 12 HOH 91  1091 666 HOH HOH B . 
IA 12 HOH 92  1092 143 HOH HOH B . 
IA 12 HOH 93  1093 31  HOH HOH B . 
IA 12 HOH 94  1094 134 HOH HOH B . 
IA 12 HOH 95  1095 399 HOH HOH B . 
IA 12 HOH 96  1096 649 HOH HOH B . 
IA 12 HOH 97  1097 405 HOH HOH B . 
IA 12 HOH 98  1098 29  HOH HOH B . 
IA 12 HOH 99  1099 510 HOH HOH B . 
IA 12 HOH 100 1100 562 HOH HOH B . 
IA 12 HOH 101 1101 305 HOH HOH B . 
IA 12 HOH 102 1102 558 HOH HOH B . 
IA 12 HOH 103 1103 625 HOH HOH B . 
IA 12 HOH 104 1104 409 HOH HOH B . 
IA 12 HOH 105 1105 30  HOH HOH B . 
IA 12 HOH 106 1106 694 HOH HOH B . 
IA 12 HOH 107 1107 533 HOH HOH B . 
IA 12 HOH 108 1108 56  HOH HOH B . 
IA 12 HOH 109 1109 596 HOH HOH B . 
IA 12 HOH 110 1110 656 HOH HOH B . 
IA 12 HOH 111 1111 17  HOH HOH B . 
IA 12 HOH 112 1112 44  HOH HOH B . 
IA 12 HOH 113 1113 642 HOH HOH B . 
IA 12 HOH 114 1114 404 HOH HOH B . 
IA 12 HOH 115 1115 695 HOH HOH B . 
IA 12 HOH 116 1116 400 HOH HOH B . 
IA 12 HOH 117 1117 112 HOH HOH B . 
IA 12 HOH 118 1118 686 HOH HOH B . 
IA 12 HOH 119 1119 534 HOH HOH B . 
IA 12 HOH 120 1120 103 HOH HOH B . 
IA 12 HOH 121 1121 485 HOH HOH B . 
IA 12 HOH 122 1122 618 HOH HOH B . 
IA 12 HOH 123 1123 248 HOH HOH B . 
IA 12 HOH 124 1124 859 HOH HOH B . 
IA 12 HOH 125 1125 74  HOH HOH B . 
IA 12 HOH 126 1126 545 HOH HOH B . 
IA 12 HOH 127 1127 555 HOH HOH B . 
IA 12 HOH 128 1128 549 HOH HOH B . 
IA 12 HOH 129 1129 728 HOH HOH B . 
IA 12 HOH 130 1130 648 HOH HOH B . 
IA 12 HOH 131 1131 588 HOH HOH B . 
IA 12 HOH 132 1132 75  HOH HOH B . 
IA 12 HOH 133 1133 10  HOH HOH B . 
IA 12 HOH 134 1134 62  HOH HOH B . 
IA 12 HOH 135 1135 11  HOH HOH B . 
IA 12 HOH 136 1136 455 HOH HOH B . 
IA 12 HOH 137 1137 252 HOH HOH B . 
IA 12 HOH 138 1138 83  HOH HOH B . 
IA 12 HOH 139 1139 522 HOH HOH B . 
IA 12 HOH 140 1140 575 HOH HOH B . 
IA 12 HOH 141 1141 746 HOH HOH B . 
IA 12 HOH 142 1142 767 HOH HOH B . 
IA 12 HOH 143 1143 24  HOH HOH B . 
IA 12 HOH 144 1144 559 HOH HOH B . 
IA 12 HOH 145 1145 127 HOH HOH B . 
IA 12 HOH 146 1146 229 HOH HOH B . 
IA 12 HOH 147 1147 879 HOH HOH B . 
IA 12 HOH 148 1148 410 HOH HOH B . 
IA 12 HOH 149 1149 671 HOH HOH B . 
IA 12 HOH 150 1150 513 HOH HOH B . 
IA 12 HOH 151 1151 203 HOH HOH B . 
IA 12 HOH 152 1152 1   HOH HOH B . 
IA 12 HOH 153 1153 55  HOH HOH B . 
IA 12 HOH 154 1154 296 HOH HOH B . 
IA 12 HOH 155 1155 487 HOH HOH B . 
IA 12 HOH 156 1156 72  HOH HOH B . 
IA 12 HOH 157 1157 599 HOH HOH B . 
IA 12 HOH 158 1158 701 HOH HOH B . 
IA 12 HOH 159 1159 501 HOH HOH B . 
IA 12 HOH 160 1160 183 HOH HOH B . 
IA 12 HOH 161 1161 426 HOH HOH B . 
IA 12 HOH 162 1162 525 HOH HOH B . 
IA 12 HOH 163 1163 195 HOH HOH B . 
IA 12 HOH 164 1164 69  HOH HOH B . 
IA 12 HOH 165 1165 164 HOH HOH B . 
IA 12 HOH 166 1166 406 HOH HOH B . 
IA 12 HOH 167 1167 568 HOH HOH B . 
IA 12 HOH 168 1168 269 HOH HOH B . 
IA 12 HOH 169 1169 822 HOH HOH B . 
IA 12 HOH 170 1170 481 HOH HOH B . 
IA 12 HOH 171 1171 454 HOH HOH B . 
IA 12 HOH 172 1172 716 HOH HOH B . 
IA 12 HOH 173 1173 34  HOH HOH B . 
IA 12 HOH 174 1174 80  HOH HOH B . 
IA 12 HOH 175 1175 641 HOH HOH B . 
IA 12 HOH 176 1176 660 HOH HOH B . 
IA 12 HOH 177 1177 345 HOH HOH B . 
IA 12 HOH 178 1178 493 HOH HOH B . 
IA 12 HOH 179 1179 52  HOH HOH B . 
IA 12 HOH 180 1180 468 HOH HOH B . 
IA 12 HOH 181 1181 563 HOH HOH B . 
IA 12 HOH 182 1182 303 HOH HOH B . 
IA 12 HOH 183 1183 816 HOH HOH B . 
IA 12 HOH 184 1184 518 HOH HOH B . 
IA 12 HOH 185 1185 408 HOH HOH B . 
IA 12 HOH 186 1186 580 HOH HOH B . 
IA 12 HOH 187 1187 540 HOH HOH B . 
IA 12 HOH 188 1188 564 HOH HOH B . 
IA 12 HOH 189 1189 338 HOH HOH B . 
IA 12 HOH 190 1190 638 HOH HOH B . 
IA 12 HOH 191 1191 797 HOH HOH B . 
IA 12 HOH 192 1192 166 HOH HOH B . 
IA 12 HOH 193 1193 425 HOH HOH B . 
IA 12 HOH 194 1194 323 HOH HOH B . 
IA 12 HOH 195 1195 496 HOH HOH B . 
IA 12 HOH 196 1196 565 HOH HOH B . 
IA 12 HOH 197 1197 831 HOH HOH B . 
IA 12 HOH 198 1198 692 HOH HOH B . 
IA 12 HOH 199 1199 609 HOH HOH B . 
IA 12 HOH 200 1200 461 HOH HOH B . 
IA 12 HOH 201 1201 196 HOH HOH B . 
IA 12 HOH 202 1202 284 HOH HOH B . 
IA 12 HOH 203 1203 110 HOH HOH B . 
IA 12 HOH 204 1204 165 HOH HOH B . 
IA 12 HOH 205 1205 855 HOH HOH B . 
IA 12 HOH 206 1206 528 HOH HOH B . 
IA 12 HOH 207 1207 146 HOH HOH B . 
IA 12 HOH 208 1208 347 HOH HOH B . 
IA 12 HOH 209 1209 777 HOH HOH B . 
IA 12 HOH 210 1210 190 HOH HOH B . 
IA 12 HOH 211 1211 191 HOH HOH B . 
IA 12 HOH 212 1212 458 HOH HOH B . 
IA 12 HOH 213 1213 635 HOH HOH B . 
IA 12 HOH 214 1214 813 HOH HOH B . 
IA 12 HOH 215 1215 502 HOH HOH B . 
IA 12 HOH 216 1216 751 HOH HOH B . 
IA 12 HOH 217 1217 289 HOH HOH B . 
IA 12 HOH 218 1218 670 HOH HOH B . 
IA 12 HOH 219 1219 378 HOH HOH B . 
IA 12 HOH 220 1220 355 HOH HOH B . 
IA 12 HOH 221 1221 550 HOH HOH B . 
IA 12 HOH 222 1222 514 HOH HOH B . 
IA 12 HOH 223 1223 194 HOH HOH B . 
IA 12 HOH 224 1224 644 HOH HOH B . 
IA 12 HOH 225 1225 871 HOH HOH B . 
IA 12 HOH 226 1226 114 HOH HOH B . 
IA 12 HOH 227 1227 234 HOH HOH B . 
IA 12 HOH 228 1228 581 HOH HOH B . 
IA 12 HOH 229 1229 176 HOH HOH B . 
IA 12 HOH 230 1230 734 HOH HOH B . 
IA 12 HOH 231 1231 242 HOH HOH B . 
IA 12 HOH 232 1232 307 HOH HOH B . 
IA 12 HOH 233 1233 111 HOH HOH B . 
IA 12 HOH 234 1234 798 HOH HOH B . 
IA 12 HOH 235 1235 787 HOH HOH B . 
IA 12 HOH 236 1236 133 HOH HOH B . 
IA 12 HOH 237 1237 821 HOH HOH B . 
IA 12 HOH 238 1238 467 HOH HOH B . 
IA 12 HOH 239 1239 577 HOH HOH B . 
IA 12 HOH 240 1240 849 HOH HOH B . 
IA 12 HOH 241 1241 869 HOH HOH B . 
IA 12 HOH 242 1242 623 HOH HOH B . 
IA 12 HOH 243 1243 825 HOH HOH B . 
IA 12 HOH 244 1244 794 HOH HOH B . 
IA 12 HOH 245 1245 890 HOH HOH B . 
IA 12 HOH 246 1246 784 HOH HOH B . 
IA 12 HOH 247 1247 267 HOH HOH B . 
IA 12 HOH 248 1248 737 HOH HOH B . 
IA 12 HOH 249 1249 521 HOH HOH B . 
IA 12 HOH 250 1250 131 HOH HOH B . 
IA 12 HOH 251 1251 16  HOH HOH B . 
IA 12 HOH 252 1252 122 HOH HOH B . 
IA 12 HOH 253 1253 719 HOH HOH B . 
IA 12 HOH 254 1254 263 HOH HOH B . 
IA 12 HOH 255 1255 757 HOH HOH B . 
IA 12 HOH 256 1256 435 HOH HOH B . 
IA 12 HOH 257 1257 548 HOH HOH B . 
IA 12 HOH 258 1258 218 HOH HOH B . 
IA 12 HOH 259 1259 888 HOH HOH B . 
IA 12 HOH 260 1260 336 HOH HOH B . 
IA 12 HOH 261 1261 102 HOH HOH B . 
IA 12 HOH 262 1262 316 HOH HOH B . 
IA 12 HOH 263 1263 53  HOH HOH B . 
IA 12 HOH 264 1264 187 HOH HOH B . 
IA 12 HOH 265 1265 870 HOH HOH B . 
IA 12 HOH 266 1266 857 HOH HOH B . 
IA 12 HOH 267 1267 845 HOH HOH B . 
IA 12 HOH 268 1268 812 HOH HOH B . 
IA 12 HOH 269 1269 200 HOH HOH B . 
IA 12 HOH 270 1270 436 HOH HOH B . 
IA 12 HOH 271 1271 843 HOH HOH B . 
IA 12 HOH 272 1272 142 HOH HOH B . 
IA 12 HOH 273 1273 175 HOH HOH B . 
IA 12 HOH 274 1274 244 HOH HOH B . 
IA 12 HOH 275 1275 273 HOH HOH B . 
IA 12 HOH 276 1276 232 HOH HOH B . 
IA 12 HOH 277 1277 829 HOH HOH B . 
IA 12 HOH 278 1278 437 HOH HOH B . 
IA 12 HOH 279 1279 137 HOH HOH B . 
IA 12 HOH 280 1280 480 HOH HOH B . 
IA 12 HOH 281 1281 846 HOH HOH B . 
IA 12 HOH 282 1282 848 HOH HOH B . 
IA 12 HOH 283 1283 207 HOH HOH B . 
IA 12 HOH 284 1284 858 HOH HOH B . 
IA 12 HOH 285 1285 884 HOH HOH B . 
IA 12 HOH 286 1286 377 HOH HOH B . 
IA 12 HOH 287 1287 151 HOH HOH B . 
IA 12 HOH 288 1288 216 HOH HOH B . 
IA 12 HOH 289 1289 148 HOH HOH B . 
IA 12 HOH 290 1290 283 HOH HOH B . 
IA 12 HOH 291 1291 268 HOH HOH B . 
IA 12 HOH 292 1292 246 HOH HOH B . 
IA 12 HOH 293 1293 287 HOH HOH B . 
IA 12 HOH 294 1294 352 HOH HOH B . 
IA 12 HOH 295 1295 209 HOH HOH B . 
IA 12 HOH 296 1296 819 HOH HOH B . 
IA 12 HOH 297 1297 276 HOH HOH B . 
IA 12 HOH 298 1298 873 HOH HOH B . 
IA 12 HOH 299 1299 198 HOH HOH B . 
IA 12 HOH 300 1300 265 HOH HOH B . 
IA 12 HOH 301 1301 786 HOH HOH B . 
IA 12 HOH 302 1302 311 HOH HOH B . 
IA 12 HOH 303 1303 293 HOH HOH B . 
IA 12 HOH 304 1304 878 HOH HOH B . 
IA 12 HOH 305 1305 853 HOH HOH B . 
IA 12 HOH 306 1306 70  HOH HOH B . 
IA 12 HOH 307 1307 856 HOH HOH B . 
IA 12 HOH 308 1308 815 HOH HOH B . 
IA 12 HOH 309 1309 171 HOH HOH B . 
IA 12 HOH 310 1310 699 HOH HOH B . 
IA 12 HOH 311 1311 783 HOH HOH B . 
IA 12 HOH 312 1312 167 HOH HOH B . 
IA 12 HOH 313 1313 494 HOH HOH B . 
IA 12 HOH 314 1314 212 HOH HOH B . 
IA 12 HOH 315 1315 277 HOH HOH B . 
IA 12 HOH 316 1316 791 HOH HOH B . 
IA 12 HOH 317 1317 321 HOH HOH B . 
IA 12 HOH 318 1318 505 HOH HOH B . 
IA 12 HOH 319 1319 199 HOH HOH B . 
IA 12 HOH 320 1320 765 HOH HOH B . 
IA 12 HOH 321 1321 881 HOH HOH B . 
IA 12 HOH 322 1322 591 HOH HOH B . 
IA 12 HOH 323 1323 247 HOH HOH B . 
IA 12 HOH 324 1324 375 HOH HOH B . 
IA 12 HOH 325 1325 231 HOH HOH B . 
IA 12 HOH 326 1326 778 HOH HOH B . 
IA 12 HOH 327 1327 852 HOH HOH B . 
IA 12 HOH 328 1328 403 HOH HOH B . 
IA 12 HOH 329 1329 340 HOH HOH B . 
JA 12 HOH 1   501  752 HOH HOH C . 
JA 12 HOH 2   502  37  HOH HOH C . 
JA 12 HOH 3   503  428 HOH HOH C . 
JA 12 HOH 4   504  887 HOH HOH C . 
JA 12 HOH 5   505  163 HOH HOH C . 
JA 12 HOH 6   506  445 HOH HOH C . 
JA 12 HOH 7   507  482 HOH HOH C . 
JA 12 HOH 8   508  365 HOH HOH C . 
JA 12 HOH 9   509  366 HOH HOH C . 
JA 12 HOH 10  510  367 HOH HOH C . 
JA 12 HOH 11  511  291 HOH HOH C . 
JA 12 HOH 12  512  730 HOH HOH C . 
JA 12 HOH 13  513  731 HOH HOH C . 
JA 12 HOH 14  514  612 HOH HOH C . 
JA 12 HOH 15  515  42  HOH HOH C . 
JA 12 HOH 16  516  703 HOH HOH C . 
JA 12 HOH 17  517  517 HOH HOH C . 
JA 12 HOH 18  518  554 HOH HOH C . 
JA 12 HOH 19  519  237 HOH HOH C . 
JA 12 HOH 20  520  693 HOH HOH C . 
JA 12 HOH 21  521  389 HOH HOH C . 
JA 12 HOH 22  522  4   HOH HOH C . 
JA 12 HOH 23  523  850 HOH HOH C . 
JA 12 HOH 24  524  711 HOH HOH C . 
JA 12 HOH 25  525  497 HOH HOH C . 
JA 12 HOH 26  526  299 HOH HOH C . 
JA 12 HOH 27  527  676 HOH HOH C . 
JA 12 HOH 28  528  213 HOH HOH C . 
JA 12 HOH 29  529  867 HOH HOH C . 
JA 12 HOH 30  530  335 HOH HOH C . 
JA 12 HOH 31  531  868 HOH HOH C . 
JA 12 HOH 32  532  239 HOH HOH C . 
JA 12 HOH 33  533  174 HOH HOH C . 
JA 12 HOH 34  534  173 HOH HOH C . 
JA 12 HOH 35  535  790 HOH HOH C . 
JA 12 HOH 36  536  872 HOH HOH C . 
JA 12 HOH 37  537  141 HOH HOH C . 
JA 12 HOH 38  538  830 HOH HOH C . 
JA 12 HOH 39  539  877 HOH HOH C . 
JA 12 HOH 40  540  657 HOH HOH C . 
JA 12 HOH 41  541  206 HOH HOH C . 
JA 12 HOH 42  542  181 HOH HOH C . 
JA 12 HOH 43  543  149 HOH HOH C . 
JA 12 HOH 44  544  851 HOH HOH C . 
JA 12 HOH 45  545  326 HOH HOH C . 
JA 12 HOH 46  546  886 HOH HOH C . 
JA 12 HOH 47  547  343 HOH HOH C . 
JA 12 HOH 48  548  330 HOH HOH C . 
JA 12 HOH 49  549  774 HOH HOH C . 
JA 12 HOH 50  550  325 HOH HOH C . 
KA 12 HOH 1   501  9   HOH HOH D . 
KA 12 HOH 2   502  39  HOH HOH D . 
KA 12 HOH 3   503  217 HOH HOH D . 
KA 12 HOH 4   504  880 HOH HOH D . 
KA 12 HOH 5   505  385 HOH HOH D . 
KA 12 HOH 6   506  383 HOH HOH D . 
KA 12 HOH 7   507  801 HOH HOH D . 
KA 12 HOH 8   508  663 HOH HOH D . 
KA 12 HOH 9   509  249 HOH HOH D . 
KA 12 HOH 10  510  668 HOH HOH D . 
KA 12 HOH 11  511  362 HOH HOH D . 
KA 12 HOH 12  512  465 HOH HOH D . 
KA 12 HOH 13  513  488 HOH HOH D . 
KA 12 HOH 14  514  768 HOH HOH D . 
KA 12 HOH 15  515  474 HOH HOH D . 
KA 12 HOH 16  516  600 HOH HOH D . 
KA 12 HOH 17  517  236 HOH HOH D . 
KA 12 HOH 18  518  384 HOH HOH D . 
KA 12 HOH 19  519  23  HOH HOH D . 
KA 12 HOH 20  520  320 HOH HOH D . 
KA 12 HOH 21  521  272 HOH HOH D . 
KA 12 HOH 22  522  189 HOH HOH D . 
KA 12 HOH 23  523  382 HOH HOH D . 
KA 12 HOH 24  524  629 HOH HOH D . 
KA 12 HOH 25  525  587 HOH HOH D . 
KA 12 HOH 26  526  446 HOH HOH D . 
KA 12 HOH 27  527  691 HOH HOH D . 
KA 12 HOH 28  528  422 HOH HOH D . 
KA 12 HOH 29  529  106 HOH HOH D . 
KA 12 HOH 30  530  331 HOH HOH D . 
KA 12 HOH 31  531  87  HOH HOH D . 
KA 12 HOH 32  532  66  HOH HOH D . 
KA 12 HOH 33  533  672 HOH HOH D . 
KA 12 HOH 34  534  542 HOH HOH D . 
KA 12 HOH 35  535  73  HOH HOH D . 
KA 12 HOH 36  536  282 HOH HOH D . 
KA 12 HOH 37  537  178 HOH HOH D . 
KA 12 HOH 38  538  344 HOH HOH D . 
KA 12 HOH 39  539  324 HOH HOH D . 
KA 12 HOH 40  540  304 HOH HOH D . 
KA 12 HOH 41  541  892 HOH HOH D . 
KA 12 HOH 42  542  512 HOH HOH D . 
KA 12 HOH 43  543  722 HOH HOH D . 
KA 12 HOH 44  544  416 HOH HOH D . 
KA 12 HOH 45  545  893 HOH HOH D . 
KA 12 HOH 46  546  350 HOH HOH D . 
KA 12 HOH 47  547  802 HOH HOH D . 
KA 12 HOH 48  548  225 HOH HOH D . 
KA 12 HOH 49  549  721 HOH HOH D . 
KA 12 HOH 50  550  227 HOH HOH D . 
KA 12 HOH 51  551  420 HOH HOH D . 
KA 12 HOH 52  552  814 HOH HOH D . 
KA 12 HOH 53  553  224 HOH HOH D . 
KA 12 HOH 54  554  185 HOH HOH D . 
KA 12 HOH 55  555  278 HOH HOH D . 
KA 12 HOH 56  556  215 HOH HOH D . 
LA 12 HOH 1   1001 105 HOH HOH E . 
LA 12 HOH 2   1002 97  HOH HOH E . 
LA 12 HOH 3   1003 811 HOH HOH E . 
LA 12 HOH 4   1004 153 HOH HOH E . 
LA 12 HOH 5   1005 653 HOH HOH E . 
LA 12 HOH 6   1006 77  HOH HOH E . 
LA 12 HOH 7   1007 658 HOH HOH E . 
LA 12 HOH 8   1008 40  HOH HOH E . 
LA 12 HOH 9   1009 651 HOH HOH E . 
LA 12 HOH 10  1010 477 HOH HOH E . 
LA 12 HOH 11  1011 602 HOH HOH E . 
LA 12 HOH 12  1012 79  HOH HOH E . 
LA 12 HOH 13  1013 459 HOH HOH E . 
LA 12 HOH 14  1014 429 HOH HOH E . 
LA 12 HOH 15  1015 423 HOH HOH E . 
LA 12 HOH 16  1016 717 HOH HOH E . 
LA 12 HOH 17  1017 479 HOH HOH E . 
LA 12 HOH 18  1018 49  HOH HOH E . 
LA 12 HOH 19  1019 535 HOH HOH E . 
LA 12 HOH 20  1020 314 HOH HOH E . 
LA 12 HOH 21  1021 19  HOH HOH E . 
LA 12 HOH 22  1022 98  HOH HOH E . 
LA 12 HOH 23  1023 572 HOH HOH E . 
LA 12 HOH 24  1024 119 HOH HOH E . 
LA 12 HOH 25  1025 5   HOH HOH E . 
LA 12 HOH 26  1026 655 HOH HOH E . 
LA 12 HOH 27  1027 646 HOH HOH E . 
LA 12 HOH 28  1028 441 HOH HOH E . 
LA 12 HOH 29  1029 524 HOH HOH E . 
LA 12 HOH 30  1030 597 HOH HOH E . 
LA 12 HOH 31  1031 702 HOH HOH E . 
LA 12 HOH 32  1032 608 HOH HOH E . 
LA 12 HOH 33  1033 573 HOH HOH E . 
LA 12 HOH 34  1034 486 HOH HOH E . 
LA 12 HOH 35  1035 865 HOH HOH E . 
LA 12 HOH 36  1036 230 HOH HOH E . 
LA 12 HOH 37  1037 451 HOH HOH E . 
LA 12 HOH 38  1038 552 HOH HOH E . 
LA 12 HOH 39  1039 86  HOH HOH E . 
LA 12 HOH 40  1040 6   HOH HOH E . 
LA 12 HOH 41  1041 707 HOH HOH E . 
LA 12 HOH 42  1042 627 HOH HOH E . 
LA 12 HOH 43  1043 697 HOH HOH E . 
LA 12 HOH 44  1044 561 HOH HOH E . 
LA 12 HOH 45  1045 776 HOH HOH E . 
LA 12 HOH 46  1046 667 HOH HOH E . 
LA 12 HOH 47  1047 495 HOH HOH E . 
LA 12 HOH 48  1048 541 HOH HOH E . 
LA 12 HOH 49  1049 834 HOH HOH E . 
LA 12 HOH 50  1050 492 HOH HOH E . 
LA 12 HOH 51  1051 113 HOH HOH E . 
LA 12 HOH 52  1052 342 HOH HOH E . 
LA 12 HOH 53  1053 12  HOH HOH E . 
LA 12 HOH 54  1054 595 HOH HOH E . 
LA 12 HOH 55  1055 763 HOH HOH E . 
LA 12 HOH 56  1056 551 HOH HOH E . 
LA 12 HOH 57  1057 708 HOH HOH E . 
LA 12 HOH 58  1058 740 HOH HOH E . 
LA 12 HOH 59  1059 543 HOH HOH E . 
LA 12 HOH 60  1060 654 HOH HOH E . 
LA 12 HOH 61  1061 679 HOH HOH E . 
LA 12 HOH 62  1062 743 HOH HOH E . 
LA 12 HOH 63  1063 571 HOH HOH E . 
LA 12 HOH 64  1064 427 HOH HOH E . 
LA 12 HOH 65  1065 21  HOH HOH E . 
LA 12 HOH 66  1066 593 HOH HOH E . 
LA 12 HOH 67  1067 530 HOH HOH E . 
LA 12 HOH 68  1068 184 HOH HOH E . 
LA 12 HOH 69  1069 773 HOH HOH E . 
LA 12 HOH 70  1070 462 HOH HOH E . 
LA 12 HOH 71  1071 471 HOH HOH E . 
LA 12 HOH 72  1072 460 HOH HOH E . 
LA 12 HOH 73  1073 489 HOH HOH E . 
LA 12 HOH 74  1074 472 HOH HOH E . 
LA 12 HOH 75  1075 421 HOH HOH E . 
LA 12 HOH 76  1076 108 HOH HOH E . 
LA 12 HOH 77  1077 64  HOH HOH E . 
LA 12 HOH 78  1078 714 HOH HOH E . 
LA 12 HOH 79  1079 617 HOH HOH E . 
LA 12 HOH 80  1080 583 HOH HOH E . 
LA 12 HOH 81  1081 754 HOH HOH E . 
LA 12 HOH 82  1082 18  HOH HOH E . 
LA 12 HOH 83  1083 690 HOH HOH E . 
LA 12 HOH 84  1084 120 HOH HOH E . 
LA 12 HOH 85  1085 457 HOH HOH E . 
LA 12 HOH 86  1086 38  HOH HOH E . 
LA 12 HOH 87  1087 832 HOH HOH E . 
LA 12 HOH 88  1088 506 HOH HOH E . 
LA 12 HOH 89  1089 431 HOH HOH E . 
LA 12 HOH 90  1090 556 HOH HOH E . 
LA 12 HOH 91  1091 484 HOH HOH E . 
LA 12 HOH 92  1092 315 HOH HOH E . 
LA 12 HOH 93  1093 604 HOH HOH E . 
LA 12 HOH 94  1094 576 HOH HOH E . 
LA 12 HOH 95  1095 85  HOH HOH E . 
LA 12 HOH 96  1096 574 HOH HOH E . 
LA 12 HOH 97  1097 841 HOH HOH E . 
LA 12 HOH 98  1098 736 HOH HOH E . 
LA 12 HOH 99  1099 14  HOH HOH E . 
LA 12 HOH 100 1100 520 HOH HOH E . 
LA 12 HOH 101 1101 601 HOH HOH E . 
LA 12 HOH 102 1102 418 HOH HOH E . 
LA 12 HOH 103 1103 491 HOH HOH E . 
LA 12 HOH 104 1104 643 HOH HOH E . 
LA 12 HOH 105 1105 329 HOH HOH E . 
LA 12 HOH 106 1106 582 HOH HOH E . 
LA 12 HOH 107 1107 132 HOH HOH E . 
LA 12 HOH 108 1108 793 HOH HOH E . 
LA 12 HOH 109 1109 257 HOH HOH E . 
LA 12 HOH 110 1110 391 HOH HOH E . 
LA 12 HOH 111 1111 308 HOH HOH E . 
LA 12 HOH 112 1112 546 HOH HOH E . 
LA 12 HOH 113 1113 448 HOH HOH E . 
LA 12 HOH 114 1114 828 HOH HOH E . 
LA 12 HOH 115 1115 238 HOH HOH E . 
LA 12 HOH 116 1116 678 HOH HOH E . 
LA 12 HOH 117 1117 22  HOH HOH E . 
LA 12 HOH 118 1118 63  HOH HOH E . 
LA 12 HOH 119 1119 713 HOH HOH E . 
LA 12 HOH 120 1120 503 HOH HOH E . 
LA 12 HOH 121 1121 509 HOH HOH E . 
LA 12 HOH 122 1122 452 HOH HOH E . 
LA 12 HOH 123 1123 197 HOH HOH E . 
LA 12 HOH 124 1124 758 HOH HOH E . 
LA 12 HOH 125 1125 539 HOH HOH E . 
LA 12 HOH 126 1126 712 HOH HOH E . 
LA 12 HOH 127 1127 233 HOH HOH E . 
LA 12 HOH 128 1128 138 HOH HOH E . 
LA 12 HOH 129 1129 251 HOH HOH E . 
LA 12 HOH 130 1130 866 HOH HOH E . 
LA 12 HOH 131 1131 424 HOH HOH E . 
LA 12 HOH 132 1132 145 HOH HOH E . 
LA 12 HOH 133 1133 214 HOH HOH E . 
LA 12 HOH 134 1134 732 HOH HOH E . 
LA 12 HOH 135 1135 439 HOH HOH E . 
LA 12 HOH 136 1136 223 HOH HOH E . 
LA 12 HOH 137 1137 456 HOH HOH E . 
LA 12 HOH 138 1138 121 HOH HOH E . 
LA 12 HOH 139 1139 235 HOH HOH E . 
LA 12 HOH 140 1140 221 HOH HOH E . 
LA 12 HOH 141 1141 337 HOH HOH E . 
LA 12 HOH 142 1142 795 HOH HOH E . 
LA 12 HOH 143 1143 99  HOH HOH E . 
LA 12 HOH 144 1144 211 HOH HOH E . 
LA 12 HOH 145 1145 205 HOH HOH E . 
LA 12 HOH 146 1146 611 HOH HOH E . 
LA 12 HOH 147 1147 781 HOH HOH E . 
LA 12 HOH 148 1148 817 HOH HOH E . 
LA 12 HOH 149 1149 281 HOH HOH E . 
LA 12 HOH 150 1150 826 HOH HOH E . 
LA 12 HOH 151 1151 875 HOH HOH E . 
LA 12 HOH 152 1152 346 HOH HOH E . 
LA 12 HOH 153 1153 842 HOH HOH E . 
LA 12 HOH 154 1154 413 HOH HOH E . 
LA 12 HOH 155 1155 170 HOH HOH E . 
LA 12 HOH 156 1156 327 HOH HOH E . 
LA 12 HOH 157 1157 259 HOH HOH E . 
LA 12 HOH 158 1158 824 HOH HOH E . 
LA 12 HOH 159 1159 430 HOH HOH E . 
LA 12 HOH 160 1160 168 HOH HOH E . 
LA 12 HOH 161 1161 440 HOH HOH E . 
LA 12 HOH 162 1162 683 HOH HOH E . 
LA 12 HOH 163 1163 840 HOH HOH E . 
LA 12 HOH 164 1164 386 HOH HOH E . 
LA 12 HOH 165 1165 208 HOH HOH E . 
LA 12 HOH 166 1166 833 HOH HOH E . 
LA 12 HOH 167 1167 680 HOH HOH E . 
LA 12 HOH 168 1168 95  HOH HOH E . 
LA 12 HOH 169 1169 803 HOH HOH E . 
LA 12 HOH 170 1170 285 HOH HOH E . 
LA 12 HOH 171 1171 818 HOH HOH E . 
LA 12 HOH 172 1172 92  HOH HOH E . 
LA 12 HOH 173 1173 140 HOH HOH E . 
LA 12 HOH 174 1174 228 HOH HOH E . 
LA 12 HOH 175 1175 417 HOH HOH E . 
LA 12 HOH 176 1176 412 HOH HOH E . 
LA 12 HOH 177 1177 835 HOH HOH E . 
LA 12 HOH 178 1178 809 HOH HOH E . 
LA 12 HOH 179 1179 388 HOH HOH E . 
LA 12 HOH 180 1180 862 HOH HOH E . 
LA 12 HOH 181 1181 89  HOH HOH E . 
LA 12 HOH 182 1182 381 HOH HOH E . 
LA 12 HOH 183 1183 839 HOH HOH E . 
LA 12 HOH 184 1184 220 HOH HOH E . 
LA 12 HOH 185 1185 442 HOH HOH E . 
LA 12 HOH 186 1186 742 HOH HOH E . 
LA 12 HOH 187 1187 838 HOH HOH E . 
LA 12 HOH 188 1188 889 HOH HOH E . 
LA 12 HOH 189 1189 313 HOH HOH E . 
LA 12 HOH 190 1190 885 HOH HOH E . 
LA 12 HOH 191 1191 432 HOH HOH E . 
LA 12 HOH 192 1192 891 HOH HOH E . 
LA 12 HOH 193 1193 288 HOH HOH E . 
LA 12 HOH 194 1194 882 HOH HOH E . 
LA 12 HOH 195 1195 262 HOH HOH E . 
LA 12 HOH 196 1196 807 HOH HOH E . 
LA 12 HOH 197 1197 411 HOH HOH E . 
LA 12 HOH 198 1198 279 HOH HOH E . 
LA 12 HOH 199 1199 333 HOH HOH E . 
LA 12 HOH 200 1200 861 HOH HOH E . 
LA 12 HOH 201 1201 837 HOH HOH E . 
LA 12 HOH 202 1202 328 HOH HOH E . 
LA 12 HOH 203 1203 414 HOH HOH E . 
LA 12 HOH 204 1204 874 HOH HOH E . 
LA 12 HOH 205 1205 443 HOH HOH E . 
LA 12 HOH 206 1206 444 HOH HOH E . 
LA 12 HOH 207 1207 419 HOH HOH E . 
LA 12 HOH 208 1208 415 HOH HOH E . 
MA 12 HOH 1   101  292 HOH HOH F . 
MA 12 HOH 2   102  26  HOH HOH F . 
MA 12 HOH 3   103  275 HOH HOH F . 
MA 12 HOH 4   104  500 HOH HOH F . 
MA 12 HOH 5   105  748 HOH HOH F . 
MA 12 HOH 6   106  8   HOH HOH F . 
MA 12 HOH 7   107  67  HOH HOH F . 
MA 12 HOH 8   108  718 HOH HOH F . 
MA 12 HOH 9   109  586 HOH HOH F . 
MA 12 HOH 10  110  569 HOH HOH F . 
MA 12 HOH 11  111  681 HOH HOH F . 
MA 12 HOH 12  112  433 HOH HOH F . 
MA 12 HOH 13  113  379 HOH HOH F . 
MA 12 HOH 14  114  253 HOH HOH F . 
MA 12 HOH 15  115  453 HOH HOH F . 
MA 12 HOH 16  116  590 HOH HOH F . 
MA 12 HOH 17  117  706 HOH HOH F . 
MA 12 HOH 18  118  280 HOH HOH F . 
MA 12 HOH 19  119  434 HOH HOH F . 
MA 12 HOH 20  120  775 HOH HOH F . 
MA 12 HOH 21  121  759 HOH HOH F . 
MA 12 HOH 22  122  645 HOH HOH F . 
MA 12 HOH 23  123  147 HOH HOH F . 
MA 12 HOH 24  124  188 HOH HOH F . 
MA 12 HOH 25  125  799 HOH HOH F . 
MA 12 HOH 26  126  312 HOH HOH F . 
MA 12 HOH 27  127  380 HOH HOH F . 
MA 12 HOH 28  128  241 HOH HOH F . 
MA 12 HOH 29  129  860 HOH HOH F . 
MA 12 HOH 30  130  789 HOH HOH F . 
MA 12 HOH 31  131  258 HOH HOH F . 
MA 12 HOH 32  132  219 HOH HOH F . 
MA 12 HOH 33  133  854 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 LYS 53  ? CG  ? A LYS 62  CG  
2   1 Y 1 A LYS 53  ? CD  ? A LYS 62  CD  
3   1 Y 1 A LYS 53  ? CE  ? A LYS 62  CE  
4   1 Y 1 A LYS 53  ? NZ  ? A LYS 62  NZ  
5   1 Y 1 A GLU 54  ? CG  ? A GLU 63  CG  
6   1 Y 1 A GLU 54  ? CD  ? A GLU 63  CD  
7   1 Y 1 A GLU 54  ? OE1 ? A GLU 63  OE1 
8   1 Y 1 A GLU 54  ? OE2 ? A GLU 63  OE2 
9   1 Y 1 A ARG 56  ? CG  ? A ARG 65  CG  
10  1 Y 1 A ARG 56  ? CD  ? A ARG 65  CD  
11  1 Y 1 A ARG 56  ? NE  ? A ARG 65  NE  
12  1 Y 1 A ARG 56  ? CZ  ? A ARG 65  CZ  
13  1 Y 1 A ARG 56  ? NH1 ? A ARG 65  NH1 
14  1 Y 1 A ARG 56  ? NH2 ? A ARG 65  NH2 
15  1 Y 1 A GLU 58  ? CG  ? A GLU 67  CG  
16  1 Y 1 A GLU 58  ? CD  ? A GLU 67  CD  
17  1 Y 1 A GLU 58  ? OE1 ? A GLU 67  OE1 
18  1 Y 1 A GLU 58  ? OE2 ? A GLU 67  OE2 
19  1 Y 1 A LYS 61  ? CG  ? A LYS 70  CG  
20  1 Y 1 A LYS 61  ? CD  ? A LYS 70  CD  
21  1 Y 1 A LYS 61  ? CE  ? A LYS 70  CE  
22  1 Y 1 A LYS 61  ? NZ  ? A LYS 70  NZ  
23  1 Y 1 A ARG 62  ? CG  ? A ARG 71  CG  
24  1 Y 1 A ARG 62  ? CD  ? A ARG 71  CD  
25  1 Y 1 A ARG 62  ? NE  ? A ARG 71  NE  
26  1 Y 1 A ARG 62  ? CZ  ? A ARG 71  CZ  
27  1 Y 1 A ARG 62  ? NH1 ? A ARG 71  NH1 
28  1 Y 1 A ARG 62  ? NH2 ? A ARG 71  NH2 
29  1 Y 1 A ARG 67  ? CG  ? A ARG 76  CG  
30  1 Y 1 A ARG 67  ? CD  ? A ARG 76  CD  
31  1 Y 1 A ARG 67  ? NE  ? A ARG 76  NE  
32  1 Y 1 A ARG 67  ? CZ  ? A ARG 76  CZ  
33  1 Y 1 A ARG 67  ? NH1 ? A ARG 76  NH1 
34  1 Y 1 A ARG 67  ? NH2 ? A ARG 76  NH2 
35  1 Y 1 A ASN 270 ? CG  ? A ASN 279 CG  
36  1 Y 1 A ASN 270 ? OD1 ? A ASN 279 OD1 
37  1 Y 1 A ASN 270 ? ND2 ? A ASN 279 ND2 
38  1 Y 1 B LYS 66  ? CG  ? B LYS 70  CG  
39  1 Y 1 B LYS 66  ? CD  ? B LYS 70  CD  
40  1 Y 1 B LYS 66  ? CE  ? B LYS 70  CE  
41  1 Y 1 B LYS 66  ? NZ  ? B LYS 70  NZ  
42  1 Y 1 B GLN 79  ? CG  ? B GLN 83  CG  
43  1 Y 1 B GLN 79  ? CD  ? B GLN 83  CD  
44  1 Y 1 B GLN 79  ? OE1 ? B GLN 83  OE1 
45  1 Y 1 B GLN 79  ? NE2 ? B GLN 83  NE2 
46  1 Y 1 B LYS 115 ? CG  ? B LYS 119 CG  
47  1 Y 1 B LYS 115 ? CD  ? B LYS 119 CD  
48  1 Y 1 B LYS 115 ? CE  ? B LYS 119 CE  
49  1 Y 1 B LYS 115 ? NZ  ? B LYS 119 NZ  
50  1 Y 1 B ARG 254 ? CG  ? B ARG 258 CG  
51  1 Y 1 B ARG 254 ? CD  ? B ARG 258 CD  
52  1 Y 1 B ARG 254 ? NE  ? B ARG 258 NE  
53  1 Y 1 B ARG 254 ? CZ  ? B ARG 258 CZ  
54  1 Y 1 B ARG 254 ? NH1 ? B ARG 258 NH1 
55  1 Y 1 B ARG 254 ? NH2 ? B ARG 258 NH2 
56  1 Y 1 D ARG 29  ? CG  ? D ARG 38  CG  
57  1 Y 1 D ARG 29  ? CD  ? D ARG 38  CD  
58  1 Y 1 D ARG 29  ? NE  ? D ARG 38  NE  
59  1 Y 1 D ARG 29  ? CZ  ? D ARG 38  CZ  
60  1 Y 1 D ARG 29  ? NH1 ? D ARG 38  NH1 
61  1 Y 1 D ARG 29  ? NH2 ? D ARG 38  NH2 
62  1 Y 1 D GLU 93  ? CG  ? D GLU 102 CG  
63  1 Y 1 D GLU 93  ? CD  ? D GLU 102 CD  
64  1 Y 1 D GLU 93  ? OE1 ? D GLU 102 OE1 
65  1 Y 1 D GLU 93  ? OE2 ? D GLU 102 OE2 
66  1 Y 1 D LYS 271 ? CG  ? D LYS 280 CG  
67  1 Y 1 D LYS 271 ? CD  ? D LYS 280 CD  
68  1 Y 1 D LYS 271 ? CE  ? D LYS 280 CE  
69  1 Y 1 D LYS 271 ? NZ  ? D LYS 280 NZ  
70  1 Y 1 E VAL 50  ? CG1 ? E VAL 54  CG1 
71  1 Y 1 E VAL 50  ? CG2 ? E VAL 54  CG2 
72  1 Y 1 E ASP 57  ? CG  ? E ASP 61  CG  
73  1 Y 1 E ASP 57  ? OD1 ? E ASP 61  OD1 
74  1 Y 1 E ASP 57  ? OD2 ? E ASP 61  OD2 
75  1 Y 1 E ILE 58  ? CG1 ? E ILE 62  CG1 
76  1 Y 1 E ILE 58  ? CG2 ? E ILE 62  CG2 
77  1 Y 1 E ILE 58  ? CD1 ? E ILE 62  CD1 
78  1 Y 1 E GLU 59  ? CG  ? E GLU 63  CG  
79  1 Y 1 E GLU 59  ? CD  ? E GLU 63  CD  
80  1 Y 1 E GLU 59  ? OE1 ? E GLU 63  OE1 
81  1 Y 1 E GLU 59  ? OE2 ? E GLU 63  OE2 
82  1 Y 1 E GLU 60  ? CG  ? E GLU 64  CG  
83  1 Y 1 E GLU 60  ? CD  ? E GLU 64  CD  
84  1 Y 1 E GLU 60  ? OE1 ? E GLU 64  OE1 
85  1 Y 1 E GLU 60  ? OE2 ? E GLU 64  OE2 
86  1 Y 1 E ARG 69  ? CG  ? E ARG 73  CG  
87  1 Y 1 E ARG 69  ? CD  ? E ARG 73  CD  
88  1 Y 1 E ARG 69  ? NE  ? E ARG 73  NE  
89  1 Y 1 E ARG 69  ? CZ  ? E ARG 73  CZ  
90  1 Y 1 E ARG 69  ? NH1 ? E ARG 73  NH1 
91  1 Y 1 E ARG 69  ? NH2 ? E ARG 73  NH2 
92  1 Y 1 E ILE 75  ? CG1 ? E ILE 79  CG1 
93  1 Y 1 E ILE 75  ? CG2 ? E ILE 79  CG2 
94  1 Y 1 E ILE 75  ? CD1 ? E ILE 79  CD1 
95  1 Y 1 E ASP 77  ? CG  ? E ASP 81  CG  
96  1 Y 1 E ASP 77  ? OD1 ? E ASP 81  OD1 
97  1 Y 1 E ASP 77  ? OD2 ? E ASP 81  OD2 
98  1 Y 1 E ARG 78  ? CG  ? E ARG 82  CG  
99  1 Y 1 E ARG 78  ? CD  ? E ARG 82  CD  
100 1 Y 1 E ARG 78  ? NE  ? E ARG 82  NE  
101 1 Y 1 E ARG 78  ? CZ  ? E ARG 82  CZ  
102 1 Y 1 E ARG 78  ? NH1 ? E ARG 82  NH1 
103 1 Y 1 E ARG 78  ? NH2 ? E ARG 82  NH2 
104 1 Y 1 E ILE 83  ? CG1 ? E ILE 87  CG1 
105 1 Y 1 E ILE 83  ? CG2 ? E ILE 87  CG2 
106 1 Y 1 E ILE 83  ? CD1 ? E ILE 87  CD1 
107 1 Y 1 E PHE 109 ? CG  ? E PHE 113 CG  
108 1 Y 1 E PHE 109 ? CD1 ? E PHE 113 CD1 
109 1 Y 1 E PHE 109 ? CD2 ? E PHE 113 CD2 
110 1 Y 1 E PHE 109 ? CE1 ? E PHE 113 CE1 
111 1 Y 1 E PHE 109 ? CE2 ? E PHE 113 CE2 
112 1 Y 1 E PHE 109 ? CZ  ? E PHE 113 CZ  
113 1 Y 1 E ILE 111 ? CG1 ? E ILE 115 CG1 
114 1 Y 1 E ILE 111 ? CG2 ? E ILE 115 CG2 
115 1 Y 1 E ILE 111 ? CD1 ? E ILE 115 CD1 
116 1 Y 1 E ASP 153 ? CG  ? E ASP 157 CG  
117 1 Y 1 E ASP 153 ? OD1 ? E ASP 157 OD1 
118 1 Y 1 E ASP 153 ? OD2 ? E ASP 157 OD2 
119 1 Y 1 E LEU 160 ? CG  ? E LEU 164 CG  
120 1 Y 1 E LEU 160 ? CD1 ? E LEU 164 CD1 
121 1 Y 1 E LEU 160 ? CD2 ? E LEU 164 CD2 
122 1 Y 1 E ASP 161 ? CG  ? E ASP 165 CG  
123 1 Y 1 E ASP 161 ? OD1 ? E ASP 165 OD1 
124 1 Y 1 E ASP 161 ? OD2 ? E ASP 165 OD2 
125 1 Y 1 E GLN 218 ? CG  ? E GLN 222 CG  
126 1 Y 1 E GLN 218 ? CD  ? E GLN 222 CD  
127 1 Y 1 E GLN 218 ? OE1 ? E GLN 222 OE1 
128 1 Y 1 E GLN 218 ? NE2 ? E GLN 222 NE2 
129 1 Y 1 E GLU 220 ? CG  ? E GLU 224 CG  
130 1 Y 1 E GLU 220 ? CD  ? E GLU 224 CD  
131 1 Y 1 E GLU 220 ? OE1 ? E GLU 224 OE1 
132 1 Y 1 E GLU 220 ? OE2 ? E GLU 224 OE2 
133 1 Y 1 E ARG 254 ? CG  ? E ARG 258 CG  
134 1 Y 1 E ARG 254 ? CD  ? E ARG 258 CD  
135 1 Y 1 E ARG 254 ? NE  ? E ARG 258 NE  
136 1 Y 1 E ARG 254 ? CZ  ? E ARG 258 CZ  
137 1 Y 1 E ARG 254 ? NH1 ? E ARG 258 NH1 
138 1 Y 1 E ARG 254 ? NH2 ? E ARG 258 NH2 
139 1 Y 1 E LEU 300 ? CG  ? E LEU 304 CG  
140 1 Y 1 E LEU 300 ? CD1 ? E LEU 304 CD1 
141 1 Y 1 E LEU 300 ? CD2 ? E LEU 304 CD2 
142 1 Y 1 E ASP 301 ? CG  ? E ASP 305 CG  
143 1 Y 1 E ASP 301 ? OD1 ? E ASP 305 OD1 
144 1 Y 1 E ASP 301 ? OD2 ? E ASP 305 OD2 
145 1 Y 1 E ILE 303 ? CG1 ? E ILE 307 CG1 
146 1 Y 1 E ILE 303 ? CG2 ? E ILE 307 CG2 
147 1 Y 1 E ILE 303 ? CD1 ? E ILE 307 CD1 
148 1 Y 1 E LYS 306 ? CG  ? E LYS 310 CG  
149 1 Y 1 E LYS 306 ? CD  ? E LYS 310 CD  
150 1 Y 1 E LYS 306 ? CE  ? E LYS 310 CE  
151 1 Y 1 E LYS 306 ? NZ  ? E LYS 310 NZ  
152 1 Y 1 E ILE 323 ? CG1 ? E ILE 327 CG1 
153 1 Y 1 E ILE 323 ? CG2 ? E ILE 327 CG2 
154 1 Y 1 E ILE 323 ? CD1 ? E ILE 327 CD1 
155 1 Y 1 E ARG 358 ? CG  ? E ARG 362 CG  
156 1 Y 1 E ARG 358 ? CD  ? E ARG 362 CD  
157 1 Y 1 E ARG 358 ? NE  ? E ARG 362 NE  
158 1 Y 1 E ARG 358 ? CZ  ? E ARG 362 CZ  
159 1 Y 1 E ARG 358 ? NH1 ? E ARG 362 NH1 
160 1 Y 1 E ARG 358 ? NH2 ? E ARG 362 NH2 
161 1 Y 1 E GLU 397 ? CG  ? E GLU 401 CG  
162 1 Y 1 E GLU 397 ? CD  ? E GLU 401 CD  
163 1 Y 1 E GLU 397 ? OE1 ? E GLU 401 OE1 
164 1 Y 1 E GLU 397 ? OE2 ? E GLU 401 OE2 
165 1 Y 1 E SER 399 ? OG  ? E SER 403 OG  
166 1 Y 1 E GLN 598 ? CG  ? E GLN 602 CG  
167 1 Y 1 E GLN 598 ? CD  ? E GLN 602 CD  
168 1 Y 1 E GLN 598 ? OE1 ? E GLN 602 OE1 
169 1 Y 1 E GLN 598 ? NE2 ? E GLN 602 NE2 
170 1 Y 1 E MET 618 ? CG  ? E MET 622 CG  
171 1 Y 1 E MET 618 ? SD  ? E MET 622 SD  
172 1 Y 1 E MET 618 ? CE  ? E MET 622 CE  
173 1 Y 1 E GLN 676 ? CG  ? E GLN 680 CG  
174 1 Y 1 E GLN 676 ? CD  ? E GLN 680 CD  
175 1 Y 1 E GLN 676 ? OE1 ? E GLN 680 OE1 
176 1 Y 1 E GLN 676 ? NE2 ? E GLN 680 NE2 
# 
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   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.10 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DRV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     147.091 
_cell.length_a_esd                 ? 
_cell.length_b                     64.393 
_cell.length_b_esd                 ? 
_cell.length_c                     188.776 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         9DRV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DRV 
_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             2.32 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47 
_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    '0.1 M Ammonium Acetate, 0.1 M Hepes pH 7.5, 25 % PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 X 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         2023-08-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9793 
_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        0.9793 
_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                                       9DRV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.45 
_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                                     119855 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.882 
_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                                0.144 
_reflns.pdbx_Rpim_I_all                                0.067 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       498751 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.974 
_reflns.pdbx_CC_star                                   0.993 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.126 
_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 
2.45 2.49  ? ? ? ? ? ? 5966 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.869 ? ? 1.393 0.677 ? 1  1 0.522 0.828 ? 99.3 ? 1.211 ? ? ? ? ? ? ? ? ? 
2.49 2.54  ? ? ? ? ? ? 5926 ? ? ? ? ? ? ? ? ? ? ? 4.0 0.859 ? ? 1.167 0.556 ? 2  1 0.650 0.888 ? 99.1 ? 1.021 ? ? ? ? ? ? ? ? ? 
2.54 2.59  ? ? ? ? ? ? 5945 ? ? ? ? ? ? ? ? ? ? ? 4.1 0.891 ? ? 1.039 0.492 ? 3  1 0.703 0.909 ? 99.0 ? 0.910 ? ? ? ? ? ? ? ? ? 
2.59 2.64  ? ? ? ? ? ? 5860 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.879 ? ? 0.830 0.401 ? 4  1 0.748 0.925 ? 98.6 ? 0.723 ? ? ? ? ? ? ? ? ? 
2.64 2.70  ? ? ? ? ? ? 5928 ? ? ? ? ? ? ? ? ? ? ? 4.0 0.869 ? ? 0.768 0.365 ? 5  1 0.794 0.941 ? 98.8 ? 0.672 ? ? ? ? ? ? ? ? ? 
2.70 2.76  ? ? ? ? ? ? 5978 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.889 ? ? 0.654 0.301 ? 6  1 0.863 0.963 ? 99.5 ? 0.578 ? ? ? ? ? ? ? ? ? 
2.76 2.83  ? ? ? ? ? ? 5959 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.888 ? ? 0.531 0.245 ? 7  1 0.898 0.973 ? 99.6 ? 0.469 ? ? ? ? ? ? ? ? ? 
2.83 2.90  ? ? ? ? ? ? 6009 ? ? ? ? ? ? ? ? ? ? ? 4.3 0.906 ? ? 0.419 0.194 ? 8  1 0.933 0.982 ? 99.5 ? 0.370 ? ? ? ? ? ? ? ? ? 
2.90 2.99  ? ? ? ? ? ? 5957 ? ? ? ? ? ? ? ? ? ? ? 4.3 0.904 ? ? 0.355 0.165 ? 9  1 0.942 0.985 ? 99.4 ? 0.313 ? ? ? ? ? ? ? ? ? 
2.99 3.09  ? ? ? ? ? ? 5969 ? ? ? ? ? ? ? ? ? ? ? 4.2 0.911 ? ? 0.288 0.135 ? 10 1 0.955 0.988 ? 99.5 ? 0.253 ? ? ? ? ? ? ? ? ? 
3.09 3.20  ? ? ? ? ? ? 6009 ? ? ? ? ? ? ? ? ? ? ? 4.1 0.932 ? ? 0.227 0.107 ? 11 1 0.959 0.990 ? 99.3 ? 0.199 ? ? ? ? ? ? ? ? ? 
3.20 3.32  ? ? ? ? ? ? 5880 ? ? ? ? ? ? ? ? ? ? ? 3.9 0.928 ? ? 0.190 0.091 ? 12 1 0.972 0.993 ? 98.5 ? 0.166 ? ? ? ? ? ? ? ? ? 
3.32 3.48  ? ? ? ? ? ? 6015 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.904 ? ? 0.156 0.071 ? 13 1 0.980 0.995 ? 99.7 ? 0.139 ? ? ? ? ? ? ? ? ? 
3.48 3.66  ? ? ? ? ? ? 6000 ? ? ? ? ? ? ? ? ? ? ? 4.3 0.908 ? ? 0.134 0.062 ? 14 1 0.980 0.995 ? 99.6 ? 0.118 ? ? ? ? ? ? ? ? ? 
3.66 3.89  ? ? ? ? ? ? 6023 ? ? ? ? ? ? ? ? ? ? ? 4.3 0.888 ? ? 0.116 0.054 ? 15 1 0.978 0.994 ? 99.6 ? 0.103 ? ? ? ? ? ? ? ? ? 
3.89 4.19  ? ? ? ? ? ? 6019 ? ? ? ? ? ? ? ? ? ? ? 4.1 0.889 ? ? 0.103 0.048 ? 16 1 0.982 0.995 ? 99.1 ? 0.090 ? ? ? ? ? ? ? ? ? 
4.19 4.61  ? ? ? ? ? ? 6038 ? ? ? ? ? ? ? ? ? ? ? 4.2 0.786 ? ? 0.090 0.042 ? 17 1 0.984 0.996 ? 99.2 ? 0.079 ? ? ? ? ? ? ? ? ? 
4.61 5.28  ? ? ? ? ? ? 6044 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.706 ? ? 0.082 0.038 ? 18 1 0.989 0.997 ? 99.5 ? 0.073 ? ? ? ? ? ? ? ? ? 
5.28 6.65  ? ? ? ? ? ? 6061 ? ? ? ? ? ? ? ? ? ? ? 4.0 0.573 ? ? 0.069 0.032 ? 19 1 0.990 0.997 ? 98.6 ? 0.061 ? ? ? ? ? ? ? ? ? 
6.65 50.00 ? ? ? ? ? ? 6269 ? ? ? ? ? ? ? ? ? ? ? 4.2 1.245 ? ? 0.065 0.031 ? 20 1 0.983 0.996 ? 99.2 ? 0.057 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DRV 
_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                            2.46 
_refine.ls_d_res_low                             48.75 
_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                     108242 
_refine.ls_number_reflns_R_free                  7021 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    60.73 
_refine.ls_percent_reflns_R_free                 4.91 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2123 
_refine.ls_R_factor_R_free                       0.2595 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2099 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.55 
_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                            0.33 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        17452 
_refine_hist.pdbx_number_atoms_nucleic_acid   3045 
_refine_hist.pdbx_number_atoms_ligand         152 
_refine_hist.number_atoms_solvent             748 
_refine_hist.number_atoms_total               21397 
_refine_hist.d_res_high                       2.46 
_refine_hist.d_res_low                        48.75 
# 
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' ? 0.002 ? 21372 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.437 ? 29857 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 8.982 ? 4295  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.037 ? 3529  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004 ? 3423  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.46 2.49  . . 72  1450 19.00 . . . . 0.3677 . . . . . . . . . . . 0.4162 
'X-RAY DIFFRACTION' 2.49 2.51  . . 102 1697 23.00 . . . . 0.3320 . . . . . . . . . . . 0.4522 
'X-RAY DIFFRACTION' 2.52 2.55  . . 108 2002 27.00 . . . . 0.3213 . . . . . . . . . . . 0.3485 
'X-RAY DIFFRACTION' 2.55 2.58  . . 100 2318 30.00 . . . . 0.3227 . . . . . . . . . . . 0.3305 
'X-RAY DIFFRACTION' 2.58 2.61  . . 114 2576 35.00 . . . . 0.3019 . . . . . . . . . . . 0.3302 
'X-RAY DIFFRACTION' 2.61 2.65  . . 131 2853 38.00 . . . . 0.2998 . . . . . . . . . . . 0.3829 
'X-RAY DIFFRACTION' 2.65 2.69  . . 167 3156 42.00 . . . . 0.2974 . . . . . . . . . . . 0.3223 
'X-RAY DIFFRACTION' 2.69 2.73  . . 150 3443 46.00 . . . . 0.2972 . . . . . . . . . . . 0.3476 
'X-RAY DIFFRACTION' 2.73 2.77  . . 172 3585 48.00 . . . . 0.2885 . . . . . . . . . . . 0.2985 
'X-RAY DIFFRACTION' 2.77 2.81  . . 186 3739 50.00 . . . . 0.2899 . . . . . . . . . . . 0.3432 
'X-RAY DIFFRACTION' 2.81 2.86  . . 183 3739 50.00 . . . . 0.2885 . . . . . . . . . . . 0.3034 
'X-RAY DIFFRACTION' 2.86 2.91  . . 191 3879 51.00 . . . . 0.2884 . . . . . . . . . . . 0.2976 
'X-RAY DIFFRACTION' 2.91 2.97  . . 186 3903 52.00 . . . . 0.2885 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 2.97 3.03  . . 201 3938 53.00 . . . . 0.2875 . . . . . . . . . . . 0.3224 
'X-RAY DIFFRACTION' 3.03 3.10  . . 210 3987 54.00 . . . . 0.2711 . . . . . . . . . . . 0.3030 
'X-RAY DIFFRACTION' 3.10 3.17  . . 230 4077 55.00 . . . . 0.2554 . . . . . . . . . . . 0.3382 
'X-RAY DIFFRACTION' 3.17 3.25  . . 239 4156 56.00 . . . . 0.2477 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 3.25 3.34  . . 251 4325 59.00 . . . . 0.2416 . . . . . . . . . . . 0.2727 
'X-RAY DIFFRACTION' 3.34 3.43  . . 262 4899 66.00 . . . . 0.2278 . . . . . . . . . . . 0.3133 
'X-RAY DIFFRACTION' 3.43 3.54  . . 273 5255 71.00 . . . . 0.2210 . . . . . . . . . . . 0.2802 
'X-RAY DIFFRACTION' 3.54 3.67  . . 268 5773 77.00 . . . . 0.2120 . . . . . . . . . . . 0.2868 
'X-RAY DIFFRACTION' 3.67 3.82  . . 289 6172 82.00 . . . . 0.1977 . . . . . . . . . . . 0.2381 
'X-RAY DIFFRACTION' 3.82 3.99  . . 310 6527 87.00 . . . . 0.1876 . . . . . . . . . . . 0.2700 
'X-RAY DIFFRACTION' 3.99 4.20  . . 371 6432 87.00 . . . . 0.1812 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 4.20 4.47  . . 358 6609 89.00 . . . . 0.1749 . . . . . . . . . . . 0.2112 
'X-RAY DIFFRACTION' 4.47 4.81  . . 337 6942 93.00 . . . . 0.1663 . . . . . . . . . . . 0.2255 
'X-RAY DIFFRACTION' 4.81 5.29  . . 483 7104 96.00 . . . . 0.1720 . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 5.29 6.06  . . 420 7144 96.00 . . . . 0.1827 . . . . . . . . . . . 0.2405 
'X-RAY DIFFRACTION' 6.06 7.63  . . 315 7218 96.00 . . . . 0.1924 . . . . . . . . . . . 0.2533 
'X-RAY DIFFRACTION' 7.63 48.75 . . 342 6939 93.00 . . . . 0.1798 . . . . . . . . . . . 0.1912 
# 
_struct.entry_id                     9DRV 
_struct.title                        'Crystal structure of M. tuberculosis PheRS-tRNA complex bound to inhibitor D-004' 
_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        9DRV 
_struct_keywords.text            
'RNA ligase aminoacyl-tRNAsynthetase, Structural Genomics, Center for Structural Biology of Infectious Diseases, CSBID, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 10 ? 
R  N N 10 ? 
S  N N 11 ? 
T  N N 6  ? 
U  N N 6  ? 
V  N N 8  ? 
W  N N 5  ? 
X  N N 4  ? 
Y  N N 6  ? 
Z  N N 6  ? 
AA N N 7  ? 
BA N N 5  ? 
CA N N 6  ? 
DA N N 6  ? 
EA N N 11 ? 
FA N N 6  ? 
GA N N 8  ? 
HA N N 12 ? 
IA N N 12 ? 
JA N N 12 ? 
KA N N 12 ? 
LA N N 12 ? 
MA 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 9DRV A 10 ? 350 ? P9WFU3     1      ? 341    ? 1 341 
2 2 9DRV B 5  ? 835 ? P9WFU1     1      ? 831    ? 1 831 
3 3 9DRV C 1  ? 77  ? 1251771558 924133 ? 924209 ? 1 77  
4 1 9DRV D 10 ? 350 ? P9WFU3     1      ? 341    ? 1 341 
5 2 9DRV E 5  ? 835 ? P9WFU1     1      ? 831    ? 1 831 
6 3 9DRV 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 9DRV GLU A 1 ? UNP P9WFU3 ? ? 'expression tag' -8 1  
1 9DRV ASN A 2 ? UNP P9WFU3 ? ? 'expression tag' -7 2  
1 9DRV LEU A 3 ? UNP P9WFU3 ? ? 'expression tag' -6 3  
1 9DRV TYR A 4 ? UNP P9WFU3 ? ? 'expression tag' -5 4  
1 9DRV PHE A 5 ? UNP P9WFU3 ? ? 'expression tag' -4 5  
1 9DRV GLN A 6 ? UNP P9WFU3 ? ? 'expression tag' -3 6  
1 9DRV SER A 7 ? UNP P9WFU3 ? ? 'expression tag' -2 7  
1 9DRV ASN A 8 ? UNP P9WFU3 ? ? 'expression tag' -1 8  
1 9DRV ALA A 9 ? UNP P9WFU3 ? ? 'expression tag' 0  9  
2 9DRV GLN B 1 ? UNP P9WFU1 ? ? 'expression tag' -3 10 
2 9DRV SER B 2 ? UNP P9WFU1 ? ? 'expression tag' -2 11 
2 9DRV ASN B 3 ? UNP P9WFU1 ? ? 'expression tag' -1 12 
2 9DRV ALA B 4 ? UNP P9WFU1 ? ? 'expression tag' 0  13 
4 9DRV GLU D 1 ? UNP P9WFU3 ? ? 'expression tag' -8 14 
4 9DRV ASN D 2 ? UNP P9WFU3 ? ? 'expression tag' -7 15 
4 9DRV LEU D 3 ? UNP P9WFU3 ? ? 'expression tag' -6 16 
4 9DRV TYR D 4 ? UNP P9WFU3 ? ? 'expression tag' -5 17 
4 9DRV PHE D 5 ? UNP P9WFU3 ? ? 'expression tag' -4 18 
4 9DRV GLN D 6 ? UNP P9WFU3 ? ? 'expression tag' -3 19 
4 9DRV SER D 7 ? UNP P9WFU3 ? ? 'expression tag' -2 20 
4 9DRV ASN D 8 ? UNP P9WFU3 ? ? 'expression tag' -1 21 
4 9DRV ALA D 9 ? UNP P9WFU3 ? ? 'expression tag' 0  22 
5 9DRV GLN E 1 ? UNP P9WFU1 ? ? 'expression tag' -3 23 
5 9DRV SER E 2 ? UNP P9WFU1 ? ? 'expression tag' -2 24 
5 9DRV ASN E 3 ? UNP P9WFU1 ? ? 'expression tag' -1 25 
5 9DRV ALA E 4 ? UNP P9WFU1 ? ? 'expression tag' 0  26 
# 
_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)' 38800  ? 
1 MORE         -186   ? 
1 'SSA (A^2)'  109630 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 12  ? LEU A 29  ? SER A 3   LEU A 20  1 ? 18 
HELX_P HELX_P2  AA2 THR A 32  ? GLY A 45  ? THR A 23  GLY A 36  1 ? 14 
HELX_P HELX_P3  AA3 SER A 48  ? LEU A 57  ? SER A 39  LEU A 48  1 ? 10 
HELX_P HELX_P4  AA4 ALA A 58  ? LEU A 60  ? ALA A 49  LEU A 51  5 ? 3  
HELX_P HELX_P5  AA5 LYS A 62  ? ARG A 65  ? LYS A 53  ARG A 56  5 ? 4  
HELX_P HELX_P6  AA6 ALA A 66  ? ALA A 101 ? ALA A 57  ALA A 92  1 ? 36 
HELX_P HELX_P7  AA7 HIS A 119 ? ALA A 134 ? HIS A 110 ALA A 125 1 ? 16 
HELX_P HELX_P8  AA8 GLU A 148 ? PHE A 152 ? GLU A 139 PHE A 143 1 ? 5  
HELX_P HELX_P9  AA9 ASP A 153 ? ASN A 156 ? ASP A 144 ASN A 147 5 ? 4  
HELX_P HELX_P10 AB1 HIS A 161 ? GLU A 166 ? HIS A 152 GLU A 157 1 ? 6  
HELX_P HELX_P11 AB2 SER A 186 ? ARG A 196 ? SER A 177 ARG A 187 1 ? 11 
HELX_P HELX_P12 AB3 SER A 235 ? GLY A 252 ? SER A 226 GLY A 243 1 ? 18 
HELX_P HELX_P13 AB4 HIS A 296 ? ALA A 302 ? HIS A 287 ALA A 293 1 ? 7  
HELX_P HELX_P14 AB5 LEU A 319 ? GLY A 328 ? LEU A 310 GLY A 319 1 ? 10 
HELX_P HELX_P15 AB6 MET A 332 ? GLU A 337 ? MET A 323 GLU A 328 1 ? 6  
HELX_P HELX_P16 AB7 ASP A 339 ? LEU A 344 ? ASP A 330 LEU A 335 1 ? 6  
HELX_P HELX_P17 AB8 PRO A 345 ? GLY A 347 ? PRO A 336 GLY A 338 5 ? 3  
HELX_P HELX_P18 AB9 TYR B 9   ? ALA B 20  ? TYR B 5   ALA B 16  1 ? 12 
HELX_P HELX_P19 AC1 THR B 26  ? GLY B 38  ? THR B 22  GLY B 34  1 ? 13 
HELX_P HELX_P20 AC2 ASP B 157 ? GLY B 163 ? ASP B 153 GLY B 159 1 ? 7  
HELX_P HELX_P21 AC3 ARG B 177 ? MET B 181 ? ARG B 173 MET B 177 5 ? 5  
HELX_P HELX_P22 AC4 SER B 182 ? TYR B 194 ? SER B 178 TYR B 190 1 ? 13 
HELX_P HELX_P23 AC5 PRO B 223 ? GLY B 226 ? PRO B 219 GLY B 222 5 ? 4  
HELX_P HELX_P24 AC6 PRO B 245 ? CYS B 255 ? PRO B 241 CYS B 251 1 ? 11 
HELX_P HELX_P25 AC7 CYS B 261 ? GLY B 275 ? CYS B 257 GLY B 271 1 ? 15 
HELX_P HELX_P26 AC8 ASN B 284 ? ILE B 286 ? ASN B 280 ILE B 282 5 ? 3  
HELX_P HELX_P27 AC9 ASP B 353 ? LEU B 364 ? ASP B 349 LEU B 360 1 ? 12 
HELX_P HELX_P28 AD1 SER B 368 ? GLU B 375 ? SER B 364 GLU B 371 1 ? 8  
HELX_P HELX_P29 AD2 ASP B 379 ? ALA B 381 ? ASP B 375 ALA B 377 5 ? 3  
HELX_P HELX_P30 AD3 ILE B 382 ? ALA B 398 ? ILE B 378 ALA B 394 1 ? 17 
HELX_P HELX_P31 AD4 ASP B 428 ? GLY B 435 ? ASP B 424 GLY B 431 1 ? 8  
HELX_P HELX_P32 AD5 GLY B 441 ? ILE B 450 ? GLY B 437 ILE B 446 1 ? 10 
HELX_P HELX_P33 AD6 GLN B 474 ? GLY B 487 ? GLN B 470 GLY B 483 1 ? 14 
HELX_P HELX_P34 AD7 LEU B 488 ? ILE B 491 ? LEU B 484 ILE B 487 5 ? 4  
HELX_P HELX_P35 AD8 THR B 505 ? SER B 521 ? THR B 501 SER B 517 1 ? 17 
HELX_P HELX_P36 AD9 GLY B 535 ? GLY B 541 ? GLY B 531 GLY B 537 1 ? 7  
HELX_P HELX_P37 AE1 ASP B 546 ? MET B 550 ? ASP B 542 MET B 546 5 ? 5  
HELX_P HELX_P38 AE2 LEU B 569 ? SER B 582 ? LEU B 565 SER B 578 1 ? 14 
HELX_P HELX_P39 AE3 THR B 616 ? SER B 626 ? THR B 612 SER B 622 1 ? 11 
HELX_P HELX_P40 AE4 GLU B 655 ? SER B 670 ? GLU B 651 SER B 666 1 ? 16 
HELX_P HELX_P41 AE5 HIS B 706 ? GLY B 714 ? HIS B 702 GLY B 710 1 ? 9  
HELX_P HELX_P42 AE6 ASP B 727 ? ILE B 729 ? ASP B 723 ILE B 725 5 ? 3  
HELX_P HELX_P43 AE7 PRO B 759 ? GLY B 772 ? PRO B 755 GLY B 768 1 ? 14 
HELX_P HELX_P44 AE8 THR B 810 ? VAL B 829 ? THR B 806 VAL B 825 1 ? 20 
HELX_P HELX_P45 AE9 ASN D 8   ? LEU D 11  ? ASN D -1  LEU D 2   5 ? 4  
HELX_P HELX_P46 AF1 SER D 12  ? LEU D 29  ? SER D 3   LEU D 20  1 ? 18 
HELX_P HELX_P47 AF2 THR D 32  ? GLY D 45  ? THR D 23  GLY D 36  1 ? 14 
HELX_P HELX_P48 AF3 SER D 48  ? ALA D 56  ? SER D 39  ALA D 47  1 ? 9  
HELX_P HELX_P49 AF4 PRO D 61  ? ALA D 101 ? PRO D 52  ALA D 92  1 ? 41 
HELX_P HELX_P50 AF5 HIS D 119 ? ALA D 134 ? HIS D 110 ALA D 125 1 ? 16 
HELX_P HELX_P51 AF6 GLU D 148 ? PHE D 152 ? GLU D 139 PHE D 143 1 ? 5  
HELX_P HELX_P52 AF7 ASP D 153 ? ASN D 156 ? ASP D 144 ASN D 147 5 ? 4  
HELX_P HELX_P53 AF8 HIS D 161 ? GLY D 165 ? HIS D 152 GLY D 156 5 ? 5  
HELX_P HELX_P54 AF9 SER D 186 ? ARG D 196 ? SER D 177 ARG D 187 1 ? 11 
HELX_P HELX_P55 AG1 SER D 235 ? GLY D 252 ? SER D 226 GLY D 243 1 ? 18 
HELX_P HELX_P56 AG2 HIS D 296 ? ALA D 302 ? HIS D 287 ALA D 293 1 ? 7  
HELX_P HELX_P57 AG3 LEU D 319 ? GLY D 328 ? LEU D 310 GLY D 319 1 ? 10 
HELX_P HELX_P58 AG4 MET D 332 ? GLU D 337 ? MET D 323 GLU D 328 1 ? 6  
HELX_P HELX_P59 AG5 ASP D 339 ? LEU D 344 ? ASP D 330 LEU D 335 1 ? 6  
HELX_P HELX_P60 AG6 PRO D 345 ? GLY D 347 ? PRO D 336 GLY D 338 5 ? 3  
HELX_P HELX_P61 AG7 TYR E 9   ? VAL E 18  ? TYR E 5   VAL E 14  1 ? 10 
HELX_P HELX_P62 AG8 THR E 26  ? ILE E 37  ? THR E 22  ILE E 33  1 ? 12 
HELX_P HELX_P63 AG9 ASP E 157 ? LEU E 162 ? ASP E 153 LEU E 158 1 ? 6  
HELX_P HELX_P64 AH1 ARG E 177 ? MET E 181 ? ARG E 173 MET E 177 5 ? 5  
HELX_P HELX_P65 AH2 SER E 182 ? TYR E 194 ? SER E 178 TYR E 190 1 ? 13 
HELX_P HELX_P66 AH3 PRO E 223 ? GLY E 226 ? PRO E 219 GLY E 222 5 ? 4  
HELX_P HELX_P67 AH4 PRO E 245 ? LEU E 254 ? PRO E 241 LEU E 250 1 ? 10 
HELX_P HELX_P68 AH5 CYS E 261 ? GLY E 275 ? CYS E 257 GLY E 271 1 ? 15 
HELX_P HELX_P69 AH6 ASN E 284 ? ILE E 286 ? ASN E 280 ILE E 282 5 ? 3  
HELX_P HELX_P70 AH7 ASP E 353 ? LEU E 364 ? ASP E 349 LEU E 360 1 ? 12 
HELX_P HELX_P71 AH8 SER E 368 ? ARG E 376 ? SER E 364 ARG E 372 1 ? 9  
HELX_P HELX_P72 AH9 ASP E 379 ? ALA E 381 ? ASP E 375 ALA E 377 5 ? 3  
HELX_P HELX_P73 AI1 ILE E 382 ? GLY E 399 ? ILE E 378 GLY E 395 1 ? 18 
HELX_P HELX_P74 AI2 ASP E 428 ? GLY E 435 ? ASP E 424 GLY E 431 1 ? 8  
HELX_P HELX_P75 AI3 GLY E 441 ? ILE E 450 ? GLY E 437 ILE E 446 1 ? 10 
HELX_P HELX_P76 AI4 GLN E 474 ? GLY E 487 ? GLN E 470 GLY E 483 1 ? 14 
HELX_P HELX_P77 AI5 LEU E 488 ? ILE E 491 ? LEU E 484 ILE E 487 5 ? 4  
HELX_P HELX_P78 AI6 THR E 505 ? SER E 521 ? THR E 501 SER E 517 1 ? 17 
HELX_P HELX_P79 AI7 GLY E 535 ? GLY E 541 ? GLY E 531 GLY E 537 1 ? 7  
HELX_P HELX_P80 AI8 ASP E 546 ? MET E 550 ? ASP E 542 MET E 546 5 ? 5  
HELX_P HELX_P81 AI9 LEU E 569 ? ARG E 583 ? LEU E 565 ARG E 579 1 ? 15 
HELX_P HELX_P82 AJ1 THR E 616 ? SER E 626 ? THR E 612 SER E 622 1 ? 11 
HELX_P HELX_P83 AJ2 GLU E 655 ? ARG E 671 ? GLU E 651 ARG E 667 1 ? 17 
HELX_P HELX_P84 AJ3 HIS E 706 ? GLY E 714 ? HIS E 702 GLY E 710 1 ? 9  
HELX_P HELX_P85 AJ4 ASP E 727 ? ILE E 729 ? ASP E 723 ILE E 725 5 ? 3  
HELX_P HELX_P86 AJ5 PRO E 759 ? GLY E 772 ? PRO E 755 GLY E 768 1 ? 14 
HELX_P HELX_P87 AJ6 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 268 OE2 ? ? ? 1_555 H  MG  .   MG  ? ? A GLU 259 A MG  402  1_555 ? ? ? ? ? ? ?                       
2.121 ? ? 
metalc2   metalc ? ? H  MG  .   MG  ? ? ? 1_555 HA HOH .   O   ? ? A MG  402 A HOH 539  1_555 ? ? ? ? ? ? ?                       
2.003 ? ? 
metalc3   metalc ? ? H  MG  .   MG  ? ? ? 1_555 B  GLU 480 OE2 ? ? A MG  402 B GLU 476  1_555 ? ? ? ? ? ? ?                       
2.050 ? ? 
metalc4   metalc ? ? H  MG  .   MG  ? ? ? 1_555 IA HOH .   O   ? ? A MG  402 B HOH 1016 1_555 ? ? ? ? ? ? ?                       
2.087 ? ? 
metalc5   metalc ? ? H  MG  .   MG  ? ? ? 1_555 IA HOH .   O   ? ? A MG  402 B HOH 1087 1_555 ? ? ? ? ? ? ?                       
2.097 ? ? 
metalc6   metalc ? ? H  MG  .   MG  ? ? ? 1_555 IA HOH .   O   ? ? A MG  402 B HOH 1094 1_555 ? ? ? ? ? ? ?                       
1.997 ? ? 
metalc7   metalc ? ? W  MG  .   MG  ? ? ? 1_555 JA HOH .   O   ? ? C MG  400 C HOH 509  1_555 ? ? ? ? ? ? ?                       
2.060 ? ? 
metalc8   metalc ? ? W  MG  .   MG  ? ? ? 1_555 JA HOH .   O   ? ? C MG  400 C HOH 510  1_555 ? ? ? ? ? ? ?                       
2.576 ? ? 
metalc9   metalc ? ? W  MG  .   MG  ? ? ? 1_555 JA HOH .   O   ? ? C MG  400 C HOH 522  1_555 ? ? ? ? ? ? ?                       
2.290 ? ? 
metalc10  metalc ? ? D  GLU 268 OE2 ? ? ? 1_555 BA MG  .   MG  ? ? D GLU 259 E MG  902  1_555 ? ? ? ? ? ? ?                       
2.899 ? ? 
metalc11  metalc ? ? KA HOH .   O   ? ? ? 1_555 BA MG  .   MG  ? ? D HOH 511 E MG  902  1_555 ? ? ? ? ? ? ?                       
2.033 ? ? 
metalc12  metalc ? ? E  GLU 480 OE2 ? ? ? 1_555 BA MG  .   MG  ? ? E GLU 476 E MG  902  1_555 ? ? ? ? ? ? ?                       
2.043 ? ? 
metalc13  metalc ? ? BA MG  .   MG  ? ? ? 1_555 LA HOH .   O   ? ? E MG  902 E HOH 1012 1_555 ? ? ? ? ? ? ?                       
2.080 ? ? 
metalc14  metalc ? ? BA MG  .   MG  ? ? ? 1_555 LA HOH .   O   ? ? E MG  902 E HOH 1022 1_555 ? ? ? ? ? ? ?                       
2.093 ? ? 
hydrog1   hydrog ? ? C  C   3   N3  ? ? ? 1_555 C  G   71  N2  ? ? C C   3   C G   71   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog2   hydrog ? ? C  C   4   N3  ? ? ? 1_555 C  G   70  N1  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog3   hydrog ? ? C  C   4   N4  ? ? ? 1_555 C  G   70  O6  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog4   hydrog ? ? C  C   4   O2  ? ? ? 1_555 C  G   70  N2  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog5   hydrog ? ? C  A   5   N1  ? ? ? 1_555 C  U   69  N3  ? ? C A   5   C U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog6   hydrog ? ? C  A   5   N6  ? ? ? 1_555 C  U   69  O4  ? ? C A   5   C U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog7   hydrog ? ? C  G   6   N1  ? ? ? 1_555 C  C   68  N3  ? ? C G   6   C C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog8   hydrog ? ? C  G   6   N2  ? ? ? 1_555 C  C   68  O2  ? ? C G   6   C C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog9   hydrog ? ? C  G   6   O6  ? ? ? 1_555 C  C   68  N4  ? ? C G   6   C C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog10  hydrog ? ? C  G   7   N1  ? ? ? 1_555 C  C   67  N3  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog11  hydrog ? ? C  G   7   N2  ? ? ? 1_555 C  C   67  O2  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog12  hydrog ? ? C  G   7   O6  ? ? ? 1_555 C  C   67  N4  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog13  hydrog ? ? C  U   8   N3  ? ? ? 1_555 C  A   14  N7  ? ? C U   8   C A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog14  hydrog ? ? C  U   8   O2  ? ? ? 1_555 C  A   14  N6  ? ? C U   8   C A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog15  hydrog ? ? C  A   9   N6  ? ? ? 1_555 C  A   24  N7  ? ? C A   9   C A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog16  hydrog ? ? C  A   9   N7  ? ? ? 1_555 C  A   24  N6  ? ? C A   9   C A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog17  hydrog ? ? C  G   10  N1  ? ? ? 1_555 C  C   26  N3  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog18  hydrog ? ? C  G   10  N2  ? ? ? 1_555 C  C   26  O2  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog19  hydrog ? ? C  G   10  O6  ? ? ? 1_555 C  C   26  N4  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog20  hydrog ? ? C  G   10  O6  ? ? ? 1_555 C  G   46  N2  ? ? C G   10  C G   46   1_555 ? ? ? ? ? ? 'G-G MISPAIR'           
?     ? ? 
hydrog21  hydrog ? ? C  C   11  N3  ? ? ? 1_555 C  G   25  N1  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog22  hydrog ? ? C  C   11  N4  ? ? ? 1_555 C  G   25  O6  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog23  hydrog ? ? C  C   11  O2  ? ? ? 1_555 C  G   25  N2  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog24  hydrog ? ? C  U   12  N3  ? ? ? 1_555 C  A   24  N1  ? ? C U   12  C A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog25  hydrog ? ? C  U   12  O4  ? ? ? 1_555 C  A   24  N6  ? ? C U   12  C A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog26  hydrog ? ? C  C   13  N3  ? ? ? 1_555 C  G   23  N1  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog27  hydrog ? ? C  C   13  N4  ? ? ? 1_555 C  G   23  O6  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog28  hydrog ? ? C  C   13  O2  ? ? ? 1_555 C  G   23  N2  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog29  hydrog ? ? C  A   14  N6  ? ? ? 1_555 C  A   21  N3  ? ? C A   14  C A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR'           
?     ? ? 
hydrog30  hydrog ? ? C  G   15  N1  ? ? ? 1_555 C  C   49  O2  ? ? C G   15  C C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog31  hydrog ? ? C  G   15  N2  ? ? ? 1_555 C  C   49  N3  ? ? C G   15  C C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog32  hydrog ? ? C  U   16  N3  ? ? ? 1_555 C  U   60  O2  ? ? C U   16  C U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog33  hydrog ? ? C  U   16  O2  ? ? ? 1_555 C  U   60  N3  ? ? C U   16  C U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog34  hydrog ? ? C  G   18  N2  ? ? ? 1_555 C  U   56  O2  ? ? C G   18  C U   56   1_555 ? ? ? ? ? ? 'G-U MISPAIR'           
?     ? ? 
hydrog35  hydrog ? ? C  G   19  N1  ? ? ? 1_555 C  C   57  N3  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog36  hydrog ? ? C  G   19  N2  ? ? ? 1_555 C  C   57  O2  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog37  hydrog ? ? C  G   19  O6  ? ? ? 1_555 C  C   57  N4  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog38  hydrog ? ? C  G   23  N7  ? ? ? 1_555 C  G   47  N1  ? ? C G   23  C G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog39  hydrog ? ? C  G   23  O6  ? ? ? 1_555 C  G   47  N2  ? ? C G   23  C G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog40  hydrog ? ? C  G   27  N1  ? ? ? 1_555 C  A   45  N1  ? ? C G   27  C A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog41  hydrog ? ? C  G   27  O6  ? ? ? 1_555 C  A   45  N6  ? ? C G   27  C A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog42  hydrog ? ? C  U   28  N3  ? ? ? 1_555 C  A   44  N1  ? ? C U   28  C A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog43  hydrog ? ? C  U   28  O4  ? ? ? 1_555 C  A   44  N6  ? ? C U   28  C A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog44  hydrog ? ? C  C   29  N3  ? ? ? 1_555 C  G   43  N1  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog45  hydrog ? ? C  C   29  N4  ? ? ? 1_555 C  G   43  O6  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog46  hydrog ? ? C  C   29  O2  ? ? ? 1_555 C  G   43  N2  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog47  hydrog ? ? C  C   30  N3  ? ? ? 1_555 C  G   42  N1  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog48  hydrog ? ? C  C   30  N4  ? ? ? 1_555 C  G   42  O6  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog49  hydrog ? ? C  C   30  O2  ? ? ? 1_555 C  G   42  N2  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog50  hydrog ? ? C  G   31  N1  ? ? ? 1_555 C  C   41  N3  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog51  hydrog ? ? C  G   31  N2  ? ? ? 1_555 C  C   41  O2  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog52  hydrog ? ? C  G   31  O6  ? ? ? 1_555 C  C   41  N4  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog53  hydrog ? ? C  C   32  N3  ? ? ? 1_555 C  G   40  N1  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog54  hydrog ? ? C  C   32  N4  ? ? ? 1_555 C  G   40  O6  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog55  hydrog ? ? C  C   32  O2  ? ? ? 1_555 C  G   40  N2  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
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  C   3   N4  ? ? ? 1_555 F  G   71  O6  ? ? F C   3   F G   71   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog74  hydrog ? ? F  C   4   N4  ? ? ? 1_555 F  G   70  O6  ? ? F C   4   F G   70   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog75  hydrog ? ? F  A   5   N1  ? ? ? 1_555 F  U   69  N3  ? ? F A   5   F U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog76  hydrog ? ? F  A   5   N6  ? ? ? 1_555 F  U   69  O4  ? ? F A   5   F U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog77  hydrog ? ? F  G   6   N1  ? ? ? 1_555 F  C   68  N3  ? ? F G   6   F C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog78  hydrog ? ? F  G   6   N2  ? ? ? 1_555 F  C   68  O2  ? ? F G   6   F C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog79  hydrog ? ? F  G   6   O6  ? ? ? 1_555 F  C   68  N4  ? ? F G   6   F C   68   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog80  hydrog ? ? F  G   7   N1  ? ? ? 1_555 F  C   67  N3  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog81  hydrog ? ? F  G   7   N2  ? ? ? 1_555 F  C   67  O2  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog82  hydrog ? ? F  G   7   O6  ? ? ? 1_555 F  C   67  N4  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog83  hydrog ? ? F  U   8   N3  ? ? ? 1_555 F  A   14  N7  ? ? F U   8   F A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog84  hydrog ? ? F  U   8   O2  ? ? ? 1_555 F  A   14  N6  ? ? F U   8   F A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog85  hydrog ? ? F  A   9   N6  ? ? ? 1_555 F  A   24  N7  ? ? F A   9   F A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog86  hydrog ? ? F  A   9   N7  ? ? ? 1_555 F  A   24  N6  ? ? F A   9   F A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog87  hydrog ? ? F  G   10  N1  ? ? ? 1_555 F  C   26  N3  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog88  hydrog ? ? F  G   10  N2  ? ? ? 1_555 F  C   26  O2  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog89  hydrog ? ? F  G   10  O6  ? ? ? 1_555 F  C   26  N4  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog90  hydrog ? ? F  G   10  N7  ? ? ? 1_555 F  G   46  N2  ? ? F G   10  F G   46   1_555 ? ? ? ? ? ? 'G-G MISPAIR'           
?     ? ? 
hydrog91  hydrog ? ? F  C   11  N3  ? ? ? 1_555 F  G   25  N1  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog92  hydrog ? ? F  C   11  N4  ? ? ? 1_555 F  G   25  O6  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog93  hydrog ? ? F  C   11  O2  ? ? ? 1_555 F  G   25  N2  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog94  hydrog ? ? F  U   12  N3  ? ? ? 1_555 F  A   24  N1  ? ? F U   12  F A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog95  hydrog ? ? F  U   12  O4  ? ? ? 1_555 F  A   24  N6  ? ? F U   12  F A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog96  hydrog ? ? F  C   13  N3  ? ? ? 1_555 F  G   23  N1  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog97  hydrog ? ? F  C   13  N4  ? ? ? 1_555 F  G   23  O6  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog98  hydrog ? ? F  C   13  O2  ? ? ? 1_555 F  G   23  N2  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog99  hydrog ? ? F  A   14  N6  ? ? ? 1_555 F  A   21  N3  ? ? F A   14  F A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR'           
?     ? ? 
hydrog100 hydrog ? ? F  G   15  N1  ? ? ? 1_555 F  C   49  O2  ? ? F G   15  F C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog101 hydrog ? ? F  G   15  N2  ? ? ? 1_555 F  C   49  N3  ? ? F G   15  F C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog102 hydrog ? ? F  U   16  N3  ? ? ? 1_555 F  U   60  O2  ? ? F U   16  F U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog103 hydrog ? ? F  U   16  O2  ? ? ? 1_555 F  U   60  N3  ? ? F U   16  F U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog104 hydrog ? ? F  G   18  N2  ? ? ? 1_555 F  U   56  O2  ? ? F G   18  F U   56   1_555 ? ? ? ? ? ? 'G-U MISPAIR'           
?     ? ? 
hydrog105 hydrog ? ? F  G   19  N1  ? ? ? 1_555 F  C   57  N3  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog106 hydrog ? ? F  G   19  N2  ? ? ? 1_555 F  C   57  O2  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog107 hydrog ? ? F  G   19  O6  ? ? ? 1_555 F  C   57  N4  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog108 hydrog ? ? F  G   23  N7  ? ? ? 1_555 F  G   47  N1  ? ? F G   23  F G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog109 hydrog ? ? F  G   23  O6  ? ? ? 1_555 F  G   47  N2  ? ? F G   23  F G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog110 hydrog ? ? F  G   27  N1  ? ? ? 1_555 F  A   45  N1  ? ? F G   27  F A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog111 hydrog ? ? F  G   27  O6  ? ? ? 1_555 F  A   45  N6  ? ? F G   27  F A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog112 hydrog ? ? F  U   28  N3  ? ? ? 1_555 F  A   44  N1  ? ? F U   28  F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog113 hydrog ? ? F  U   28  O4  ? ? ? 1_555 F  A   44  N6  ? ? F U   28  F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog114 hydrog ? ? F  C   29  N3  ? ? ? 1_555 F  G   43  N1  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog115 hydrog ? ? F  C   29  N4  ? ? ? 1_555 F  G   43  O6  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog116 hydrog ? ? F  C   29  O2  ? ? ? 1_555 F  G   43  N2  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog117 hydrog ? ? F  C   30  N3  ? ? ? 1_555 F  G   42  N1  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog118 hydrog ? ? F  C   30  N4  ? ? ? 1_555 F  G   42  O6  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog119 hydrog ? ? F  C   30  O2  ? ? ? 1_555 F  G   42  N2  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog120 hydrog ? ? F  G   31  N1  ? ? ? 1_555 F  C   41  N3  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog121 hydrog ? ? F  G   31  N2  ? ? ? 1_555 F  C   41  O2  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog122 hydrog ? ? F  G   31  O6  ? ? ? 1_555 F  C   41  N4  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog123 hydrog ? ? F  C   32  N3  ? ? ? 1_555 F  G   40  N1  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog124 hydrog ? ? F  C   32  N4  ? ? ? 1_555 F  G   40  O6  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog125 hydrog ? ? F  C   32  O2  ? ? ? 1_555 F  G   40  N2  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog126 hydrog ? ? F  G   50  N2  ? ? ? 1_555 F  C   66  O2  ? ? F G   50  F C   66   1_555 ? ? ? ? ? ? 'G-C PAIR'              
?     ? ? 
hydrog127 hydrog ? ? F  G   51  N1  ? ? ? 1_555 F  C   65  N3  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog128 hydrog ? ? F  G   51  N2  ? ? ? 1_555 F  C   65  O2  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog129 hydrog ? ? F  G   51  O6  ? ? ? 1_555 F  C   65  N4  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog130 hydrog ? ? F  C   52  N3  ? ? ? 1_555 F  G   64  N1  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog131 hydrog ? ? F  C   52  N4  ? ? ? 1_555 F  G   64  O6  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog132 hydrog ? ? F  C   52  O2  ? ? ? 1_555 F  G   64  N2  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog133 hydrog ? ? F  G   53  N1  ? ? ? 1_555 F  C   63  N3  ? ? F G   53  F C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog134 hydrog ? ? F  G   53  N2  ? ? ? 1_555 F  C   63  O2  ? ? F G   53  F C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog135 hydrog ? ? F  G   53  O6  ? ? ? 1_555 F  C   63  N4  ? ? F G   53  F C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog136 hydrog ? ? F  G   54  N1  ? ? ? 1_555 F  C   62  N3  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog137 hydrog ? ? F  G   54  N2  ? ? ? 1_555 F  C   62  O2  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog138 hydrog ? ? F  G   54  O6  ? ? ? 1_555 F  C   62  N4  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog139 hydrog ? ? F  U   55  N3  ? ? ? 1_555 F  A   59  N7  ? ? F U   55  F A   59   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog140 hydrog ? ? F  U   55  O2  ? ? ? 1_555 F  A   59  N6  ? ? F U   55  F A   59   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
# 
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 268 ? A GLU 259  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? HA HOH .   ? A HOH 539  ? 1_555 93.6  ? 
2  OE2 ? A  GLU 268 ? A GLU 259  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 OE2 ? B  GLU 480 ? B GLU 476  ? 1_555 89.7  ? 
3  O   ? HA HOH .   ? A HOH 539  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 OE2 ? B  GLU 480 ? B GLU 476  ? 1_555 175.9 ? 
4  OE2 ? A  GLU 268 ? A GLU 259  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1016 ? 1_555 91.6  ? 
5  O   ? HA HOH .   ? A HOH 539  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1016 ? 1_555 88.9  ? 
6  OE2 ? B  GLU 480 ? B GLU 476  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1016 ? 1_555 88.5  ? 
7  OE2 ? A  GLU 268 ? A GLU 259  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1087 ? 1_555 99.0  ? 
8  O   ? HA HOH .   ? A HOH 539  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1087 ? 1_555 78.9  ? 
9  OE2 ? B  GLU 480 ? B GLU 476  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1087 ? 1_555 103.1 ? 
10 O   ? IA HOH .   ? B HOH 1016 ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1087 ? 1_555 164.3 ? 
11 OE2 ? A  GLU 268 ? A GLU 259  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1094 ? 1_555 174.3 ? 
12 O   ? HA HOH .   ? A HOH 539  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1094 ? 1_555 84.2  ? 
13 OE2 ? B  GLU 480 ? B GLU 476  ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1094 ? 1_555 92.3  ? 
14 O   ? IA HOH .   ? B HOH 1016 ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1094 ? 1_555 83.2  ? 
15 O   ? IA HOH .   ? B HOH 1087 ? 1_555 MG ? H  MG . ? A MG 402 ? 1_555 O   ? IA HOH .   ? B HOH 1094 ? 1_555 85.7  ? 
16 O   ? JA HOH .   ? C HOH 509  ? 1_555 MG ? W  MG . ? C MG 400 ? 1_555 O   ? JA HOH .   ? C HOH 510  ? 1_555 62.6  ? 
17 O   ? JA HOH .   ? C HOH 509  ? 1_555 MG ? W  MG . ? C MG 400 ? 1_555 O   ? JA HOH .   ? C HOH 522  ? 1_555 118.6 ? 
18 O   ? JA HOH .   ? C HOH 510  ? 1_555 MG ? W  MG . ? C MG 400 ? 1_555 O   ? JA HOH .   ? C HOH 522  ? 1_555 68.1  ? 
19 OE2 ? D  GLU 268 ? D GLU 259  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? KA HOH .   ? D HOH 511  ? 1_555 64.0  ? 
20 OE2 ? D  GLU 268 ? D GLU 259  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 OE2 ? E  GLU 480 ? E GLU 476  ? 1_555 74.3  ? 
21 O   ? KA HOH .   ? D HOH 511  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 OE2 ? E  GLU 480 ? E GLU 476  ? 1_555 138.0 ? 
22 OE2 ? D  GLU 268 ? D GLU 259  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1012 ? 1_555 66.1  ? 
23 O   ? KA HOH .   ? D HOH 511  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1012 ? 1_555 83.0  ? 
24 OE2 ? E  GLU 480 ? E GLU 476  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1012 ? 1_555 76.0  ? 
25 OE2 ? D  GLU 268 ? D GLU 259  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1022 ? 1_555 78.2  ? 
26 O   ? KA HOH .   ? D HOH 511  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1022 ? 1_555 85.5  ? 
27 OE2 ? E  GLU 480 ? E GLU 476  ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1022 ? 1_555 90.7  ? 
28 O   ? LA HOH .   ? E HOH 1012 ? 1_555 MG ? BA MG . ? E MG 902 ? 1_555 O   ? LA HOH .   ? E HOH 1022 ? 1_555 144.0 ? 
# 
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 173 A . ? ALA 164 A PRO 174 A ? PRO 165 A 1 1.96  
2  LEU 198 A . ? LEU 189 A PRO 199 A ? PRO 190 A 1 1.29  
3  GLU 268 A . ? GLU 259 A PRO 269 A ? PRO 260 A 1 1.53  
4  GLY 48  B . ? GLY 44  B PRO 49  B ? PRO 45  B 1 -1.30 
5  ASP 412 B . ? ASP 408 B PRO 413 B ? PRO 409 B 1 -1.82 
6  LEU 682 B . ? LEU 678 B PRO 683 B ? PRO 679 B 1 4.26  
7  ALA 173 D . ? ALA 164 D PRO 174 D ? PRO 165 D 1 -0.89 
8  LEU 198 D . ? LEU 189 D PRO 199 D ? PRO 190 D 1 1.42  
9  GLU 268 D . ? GLU 259 D PRO 269 D ? PRO 260 D 1 1.16  
10 GLY 48  E . ? GLY 44  E PRO 49  E ? PRO 45  E 1 0.15  
11 ASP 412 E . ? ASP 408 E PRO 413 E ? PRO 409 E 1 1.26  
12 LEU 682 E . ? LEU 678 E PRO 683 E ? PRO 679 E 1 2.97  
# 
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 ? 5 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 7 ? 
AC9 ? 2 ? 
AD1 ? 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 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 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 138 ? LEU A 139 ? GLU A 129 LEU A 130 
AA1 2 VAL A 200 ? PHE A 209 ? VAL A 191 PHE A 200 
AA1 3 ILE A 221 ? ASP A 231 ? ILE A 212 ASP A 222 
AA1 4 SER A 311 ? GLY A 318 ? SER A 302 GLY A 309 
AA1 5 VAL A 287 ? VAL A 295 ? VAL A 278 VAL A 286 
AA1 6 THR A 267 ? VAL A 275 ? THR A 258 VAL A 266 
AA1 7 ARG A 258 ? PHE A 264 ? ARG A 249 PHE A 255 
AA2 1 VAL A 145 ? THR A 147 ? VAL A 136 THR A 138 
AA2 2 GLN A 179 ? LEU A 181 ? 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 VAL B 345 ? ILE B 351 ? VAL B 341 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 VAL B 345 ? ILE B 351 ? VAL B 341 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 138 ? LEU D 139 ? GLU D 129 LEU D 130 
AB7 2 VAL D 200 ? PHE D 209 ? VAL D 191 PHE D 200 
AB7 3 ILE D 221 ? ASP D 231 ? ILE D 212 ASP D 222 
AB7 4 SER D 311 ? GLY D 318 ? SER D 302 GLY D 309 
AB7 5 VAL D 287 ? VAL D 295 ? VAL D 278 VAL D 286 
AB7 6 THR D 267 ? TRP D 276 ? THR D 258 TRP D 267 
AB7 7 ARG D 256 ? PHE D 264 ? ARG D 247 PHE D 255 
AB8 1 VAL D 145 ? THR D 147 ? VAL D 136 THR D 138 
AB8 2 GLN D 179 ? LEU D 181 ? 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  ? ALA E 60  ? VAL E 50  ALA E 56  
AC1 4 LEU E 99  ? ALA E 103 ? LEU E 95  ALA E 99  
AC1 5 MET E 128 ? ILE E 129 ? MET E 124 ILE E 125 
AC2 1 GLN E 83  ? ILE E 87  ? GLN E 79  ILE E 83  
AC2 2 CYS E 75  ? GLY E 80  ? CYS E 71  GLY E 76  
AC2 3 VAL E 54  ? ALA E 60  ? VAL E 50  ALA E 56  
AC2 4 LEU E 99  ? ALA E 103 ? LEU E 95  ALA E 99  
AC2 5 VAL E 146 ? LEU E 147 ? VAL E 142 LEU E 143 
AC3 1 LEU E 219 ? VAL E 221 ? LEU E 215 VAL E 217 
AC3 2 LEU E 290 ? PHE E 294 ? LEU E 286 PHE E 290 
AC3 3 VAL E 316 ? VAL E 319 ? VAL E 312 VAL E 315 
AC3 4 THR E 324 ? ILE E 327 ? THR E 320 ILE E 323 
AC3 5 MET E 331 ? GLY E 332 ? MET E 327 GLY E 328 
AC4 1 HIS E 279 ? ASP E 282 ? HIS E 275 ASP E 278 
AC4 2 VAL E 345 ? ILE E 351 ? VAL E 341 ILE E 347 
AC4 3 ARG E 229 ? ILE E 236 ? ARG E 225 ILE E 232 
AC4 4 GLU E 401 ? VAL E 402 ? GLU E 397 VAL E 398 
AC5 1 HIS E 279 ? ASP E 282 ? HIS E 275 ASP E 278 
AC5 2 VAL E 345 ? ILE E 351 ? VAL E 341 ILE E 347 
AC5 3 ARG E 229 ? ILE E 236 ? ARG E 225 ILE E 232 
AC5 4 THR E 407 ? TRP E 409 ? THR E 403 TRP E 405 
AC6 1 THR E 300 ? VAL E 302 ? THR E 296 VAL E 298 
AC6 2 GLU E 308 ? LYS E 310 ? GLU E 304 LYS E 306 
AC7 1 ILE E 423 ? GLY E 426 ? ILE E 419 GLY E 422 
AC7 2 THR E 460 ? THR E 464 ? THR E 456 THR E 460 
AC7 3 VAL E 453 ? ASP E 457 ? VAL E 449 ASP E 453 
AC8 1 VAL E 524 ? GLU E 525 ? VAL E 520 GLU E 521 
AC8 2 VAL E 588 ? GLN E 595 ? VAL E 584 GLN E 591 
AC8 3 GLN E 632 ? ALA E 639 ? GLN E 628 ALA E 635 
AC8 4 CYS E 720 ? ASN E 725 ? CYS E 716 ASN E 721 
AC8 5 SER E 697 ? LEU E 705 ? SER E 693 LEU E 701 
AC8 6 TRP E 684 ? VAL E 694 ? TRP E 680 VAL E 690 
AC8 7 THR E 675 ? PRO E 678 ? THR E 671 PRO E 674 
AC9 1 LEU E 641 ? GLU E 643 ? LEU E 637 GLU E 639 
AC9 2 ARG E 652 ? PRO E 653 ? ARG E 648 PRO E 649 
AD1 1 LEU E 775 ? PHE E 784 ? LEU E 771 PHE E 780 
AD1 2 ARG E 793 ? PHE E 802 ? ARG E 789 PHE E 798 
AD1 3 VAL E 746 ? ALA E 755 ? VAL E 742 ALA E 751 
AD1 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 GLU A 138 ? N GLU A 129 O ILE A 203 ? O ILE A 194 
AA1 2 3 N SER A 204 ? N SER A 195 O GLU A 226 ? O GLU A 217 
AA1 3 4 N VAL A 225 ? N VAL A 216 O MET A 317 ? O MET A 308 
AA1 4 5 O GLY A 312 ? O GLY A 303 N VAL A 295 ? N VAL A 286 
AA1 5 6 O TRP A 289 ? O TRP A 280 N VAL A 273 ? N VAL A 264 
AA1 6 7 O ASP A 274 ? O ASP A 265 N ARG A 258 ? N ARG A 249 
AA2 1 2 N GLU A 146 ? N GLU A 137 O LEU A 180 ? O LEU A 171 
AA3 1 2 N LEU B 7   ? N LEU B 3   O PHE B 169 ? O PHE B 165 
AA3 2 3 O HIS B 170 ? O HIS B 166 N GLU B 43  ? N GLU B 39  
AA4 1 2 O ILE B 87  ? O ILE B 83  N CYS B 75  ? N CYS B 71  
AA4 2 3 O ALA B 74  ? O ALA B 70  N GLU B 63  ? N GLU B 59  
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 ILE B 87  ? O ILE B 83  N CYS B 75  ? N CYS B 71  
AA5 2 3 O ALA B 74  ? O ALA B 70  N GLU B 63  ? N GLU B 59  
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 ALA B 349 ? O ALA B 345 N ALA B 231 ? N ALA B 227 
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 ALA B 349 ? O ALA B 345 N ALA B 231 ? N ALA B 227 
AB1 3 4 N LEU B 232 ? N LEU B 228 O THR B 407 ? O THR B 403 
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 460 ? O THR B 456 N ASP B 457 ? N ASP B 453 
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 800 ? O LEU B 796 N GLN B 748 ? N GLN B 744 
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 138 ? N GLU D 129 O ILE D 203 ? O ILE D 194 
AB7 2 3 N THR D 208 ? N THR D 199 O PHE D 222 ? O PHE D 213 
AB7 3 4 N VAL D 225 ? N VAL D 216 O MET D 317 ? O MET D 308 
AB7 4 5 O GLY D 312 ? O GLY D 303 N VAL D 295 ? N VAL D 286 
AB7 5 6 O TRP D 289 ? O TRP D 280 N VAL D 273 ? N VAL D 264 
AB7 6 7 O GLU D 272 ? O GLU D 263 N ARG D 260 ? N ARG D 251 
AB8 1 2 N GLU D 146 ? N GLU D 137 O LEU D 180 ? O LEU D 171 
AB9 1 2 N LEU E 7   ? N LEU E 3   O PHE E 169 ? O PHE E 165 
AB9 2 3 O ALA E 172 ? O ALA E 168 N GLU E 40  ? N GLU E 36  
AC1 1 2 O ARG E 85  ? O ARG E 81  N VAL E 77  ? N VAL E 73  
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 ALA E 103 ? N ALA E 99  O MET E 128 ? O MET E 124 
AC2 1 2 O ARG E 85  ? O ARG E 81  N VAL E 77  ? N VAL E 73  
AC2 2 3 O ALA E 76  ? O ALA E 72  N ALA E 60  ? N ALA E 56  
AC2 3 4 N GLY E 57  ? N GLY E 53  O VAL E 100 ? O VAL E 96  
AC2 4 5 N LEU E 99  ? N LEU E 95  O LEU E 147 ? O LEU E 143 
AC3 1 2 N THR E 220 ? N THR E 216 O LEU E 290 ? O LEU E 286 
AC3 2 3 N GLY E 291 ? N GLY E 287 O VAL E 319 ? O VAL E 315 
AC3 3 4 N ILE E 318 ? N ILE E 314 O ALA E 326 ? O ALA E 322 
AC3 4 5 N ILE E 327 ? N ILE E 323 O MET E 331 ? O MET E 327 
AC4 1 2 N HIS E 281 ? N HIS E 277 O LEU E 346 ? O LEU E 342 
AC4 2 3 O ALA E 349 ? O ALA E 345 N ALA E 231 ? N ALA E 227 
AC4 3 4 N ILE E 236 ? N ILE E 232 O GLU E 401 ? O GLU E 397 
AC5 1 2 N HIS E 281 ? N HIS E 277 O LEU E 346 ? O LEU E 342 
AC5 2 3 O ALA E 349 ? O ALA E 345 N ALA E 231 ? N ALA E 227 
AC5 3 4 N PHE E 230 ? N PHE E 226 O TRP E 409 ? O TRP E 405 
AC6 1 2 N ALA E 301 ? N ALA E 297 O ARG E 309 ? O ARG E 305 
AC7 1 2 N ILE E 423 ? N ILE E 419 O VAL E 463 ? O VAL E 459 
AC7 2 3 O THR E 464 ? O THR E 460 N VAL E 453 ? N VAL E 449 
AC8 1 2 N VAL E 524 ? N VAL E 520 O ALA E 589 ? O ALA E 585 
AC8 2 3 N ALA E 594 ? N ALA E 590 O HIS E 633 ? O HIS E 629 
AC8 3 4 N VAL E 634 ? N VAL E 630 O LEU E 724 ? O LEU E 720 
AC8 4 5 O ALA E 721 ? O ALA E 717 N GLY E 703 ? N GLY E 699 
AC8 5 6 O GLN E 704 ? O GLN E 700 N HIS E 685 ? N HIS E 681 
AC8 6 7 O GLN E 691 ? O GLN E 687 N ARG E 677 ? N ARG E 673 
AC9 1 2 N ARG E 642 ? N ARG E 638 O ARG E 652 ? O ARG E 648 
AD1 1 2 N ALA E 779 ? N ALA E 775 O ALA E 799 ? O ALA E 795 
AD1 2 3 O LEU E 800 ? O LEU E 796 N GLN E 748 ? N GLN E 744 
AD1 3 4 N VAL E 753 ? N VAL E 749 O VAL E 832 ? O VAL E 828 
# 
_pdbx_entry_details.entry_id                   9DRV 
_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                1.481 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            -0.126 
_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 SER A 3   ? ? -20.54  115.08  
2  1 PHE A 143 ? ? -124.48 -59.97  
3  1 ARG A 169 ? ? 56.19   17.89   
4  1 THR A 202 ? ? -91.43  59.06   
5  1 ASP A 206 ? ? -135.47 -157.16 
6  1 TRP A 267 ? ? -164.60 106.65  
7  1 ASN A 270 ? ? -90.13  52.79   
8  1 ASP B 77  ? ? -106.60 -163.15 
9  1 LYS B 115 ? ? -108.24 74.89   
10 1 ASP B 122 ? ? -80.15  47.05   
11 1 MET B 177 ? ? -86.40  41.55   
12 1 THR B 256 ? ? -120.90 -64.54  
13 1 ASP B 316 ? ? -121.20 -155.97 
14 1 ARG B 335 ? ? -131.09 -158.79 
15 1 THR B 373 ? ? 67.09   120.43  
16 1 MET B 546 ? ? -68.75  85.73   
17 1 TYR B 677 ? ? -161.40 107.21  
18 1 PHE D 143 ? ? -132.64 -58.26  
19 1 ASP D 151 ? ? -113.08 52.34   
20 1 ARG D 169 ? ? 52.43   15.35   
21 1 GLU D 259 ? ? -160.46 110.77  
22 1 ALA D 275 ? ? -62.21  88.71   
23 1 ALA D 276 ? ? -151.77 -148.63 
24 1 ASP E 57  ? ? 65.02   175.27  
25 1 GLU E 59  ? ? -83.09  -142.66 
26 1 ASN E 89  ? ? -178.91 -19.15  
27 1 LEU E 133 ? ? -129.82 -54.60  
28 1 ASP E 136 ? ? -144.52 45.38   
29 1 HIS E 137 ? ? 35.34   -132.32 
30 1 MET E 177 ? ? -88.33  49.78   
31 1 PRO E 197 ? ? -68.37  1.69    
32 1 GLU E 209 ? ? -146.85 -4.74   
33 1 THR E 256 ? ? -120.61 -75.65  
34 1 ASP E 278 ? ? -69.11  98.31   
35 1 ASP E 316 ? ? -117.95 -162.98 
36 1 ASP E 317 ? ? -90.74  33.39   
37 1 ALA E 318 ? ? -147.41 -41.92  
38 1 ASP E 392 ? ? -70.83  -70.60  
39 1 PRO E 400 ? ? -74.89  49.11   
40 1 ASP E 453 ? ? -154.88 79.00   
41 1 ALA E 496 ? ? -68.50  86.64   
42 1 ASP E 608 ? ? -67.81  0.44    
# 
_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 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         9.9305 
_pdbx_refine_tls.origin_y         -0.0504 
_pdbx_refine_tls.origin_z         45.2385 
_pdbx_refine_tls.T[1][1]          0.1197 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0140 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0068 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0858 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0264 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.1216 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.0658 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0315 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.1045 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.0554 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0094 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.2119 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0141 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0508 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0015 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0203 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0048 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0063 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0356 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0306 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0067 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 572  ? 7.19  . 
2  1 O ? B HOH 1328 ? 6.70  . 
3  1 O ? B HOH 1329 ? 6.80  . 
4  1 O ? C HOH 550  ? 6.02  . 
5  1 O ? D HOH 556  ? 5.87  . 
6  1 O ? E HOH 1199 ? 5.86  . 
7  1 O ? E HOH 1200 ? 6.07  . 
8  1 O ? E HOH 1201 ? 6.07  . 
9  1 O ? E HOH 1202 ? 6.88  . 
10 1 O ? E HOH 1203 ? 7.03  . 
11 1 O ? E HOH 1204 ? 7.91  . 
12 1 O ? E HOH 1205 ? 10.00 . 
13 1 O ? E HOH 1206 ? 11.03 . 
14 1 O ? E HOH 1207 ? 13.84 . 
15 1 O ? E HOH 1208 ? 25.13 . 
16 1 O ? F HOH 133  ? 7.58  . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLU -8  ? A GLU 1   
2  1 Y 1 A ASN -7  ? A ASN 2   
3  1 Y 1 A LEU -6  ? A LEU 3   
4  1 Y 1 A TYR -5  ? A TYR 4   
5  1 Y 1 A PHE -4  ? A PHE 5   
6  1 Y 1 A GLN -3  ? A GLN 6   
7  1 Y 1 A SER -2  ? A SER 7   
8  1 Y 1 A ASN -1  ? A ASN 8   
9  1 Y 1 A ALA 0   ? A ALA 9   
10 1 Y 1 B GLN -3  ? B GLN 1   
11 1 Y 1 C C   72  ? C C   72  
12 1 Y 1 C C   73  ? C C   73  
13 1 Y 1 C A   74  ? C A   74  
14 1 Y 1 C C   75  ? C C   75  
15 1 Y 1 C C   76  ? C C   76  
16 1 Y 1 C A   77  ? C A   77  
17 1 Y 1 D GLU -8  ? D GLU 1   
18 1 Y 1 D ASN -7  ? D ASN 2   
19 1 Y 1 D LEU -6  ? D LEU 3   
20 1 Y 1 D TYR -5  ? D TYR 4   
21 1 Y 1 D PHE -4  ? D PHE 5   
22 1 Y 1 D GLN -3  ? D GLN 6   
23 1 Y 1 E GLN -3  ? E GLN 1   
24 1 Y 1 E LEU 61  ? E LEU 65  
25 1 Y 1 E THR 62  ? E THR 66  
26 1 Y 1 E GLY 63  ? E GLY 67  
27 1 Y 1 E TYR 64  ? E TYR 68  
28 1 Y 1 E LYS 65  ? E LYS 69  
29 1 Y 1 E LYS 66  ? E LYS 70  
30 1 Y 1 E PRO 67  ? E PRO 71  
31 1 Y 1 E ILE 68  ? E ILE 72  
32 1 Y 1 E SER 112 ? E SER 116 
33 1 Y 1 E ALA 113 ? E ALA 117 
34 1 Y 1 E ARG 114 ? E ARG 118 
35 1 Y 1 E LYS 115 ? E LYS 119 
36 1 Y 1 E ALA 116 ? E ALA 120 
37 1 Y 1 E TYR 117 ? E TYR 121 
38 1 Y 1 E GLY 118 ? E GLY 122 
39 1 Y 1 E ARG 119 ? E ARG 123 
40 1 Y 1 E ASN 120 ? E ASN 124 
41 1 Y 1 E SER 121 ? E SER 125 
42 1 Y 1 F C   72  ? F C   72  
43 1 Y 1 F C   73  ? F C   73  
44 1 Y 1 F A   74  ? F A   74  
45 1 Y 1 F C   75  ? F C   75  
46 1 Y 1 F C   76  ? F C   76  
47 1 Y 1 F A   77  ? F A   77  
# 
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 
2AQ N1     N  N N 1   
2AQ C2     C  Y N 2   
2AQ C3     C  Y N 3   
2AQ C4     C  Y N 4   
2AQ C5     C  Y N 5   
2AQ C6     C  Y N 6   
2AQ C7     C  Y N 7   
2AQ C8     C  Y N 8   
2AQ C9     C  Y N 9   
2AQ C10    C  Y N 10  
2AQ N11    N  Y N 11  
2AQ HN11   H  N N 12  
2AQ HN12   H  N N 13  
2AQ H3     H  N N 14  
2AQ H4     H  N N 15  
2AQ H6     H  N N 16  
2AQ H7     H  N N 17  
2AQ H8     H  N N 18  
2AQ H9     H  N N 19  
A   OP3    O  N N 20  
A   P      P  N N 21  
A   OP1    O  N N 22  
A   OP2    O  N N 23  
A   "O5'"  O  N N 24  
A   "C5'"  C  N N 25  
A   "C4'"  C  N R 26  
A   "O4'"  O  N N 27  
A   "C3'"  C  N S 28  
A   "O3'"  O  N N 29  
A   "C2'"  C  N R 30  
A   "O2'"  O  N N 31  
A   "C1'"  C  N R 32  
A   N9     N  Y N 33  
A   C8     C  Y N 34  
A   N7     N  Y N 35  
A   C5     C  Y N 36  
A   C6     C  Y N 37  
A   N6     N  N N 38  
A   N1     N  Y N 39  
A   C2     C  Y N 40  
A   N3     N  Y N 41  
A   C4     C  Y N 42  
A   HOP3   H  N N 43  
A   HOP2   H  N N 44  
A   "H5'"  H  N N 45  
A   "H5''" H  N N 46  
A   "H4'"  H  N N 47  
A   "H3'"  H  N N 48  
A   "HO3'" H  N N 49  
A   "H2'"  H  N N 50  
A   "HO2'" H  N N 51  
A   "H1'"  H  N N 52  
A   H8     H  N N 53  
A   H61    H  N N 54  
A   H62    H  N N 55  
A   H2     H  N N 56  
ACT C      C  N N 57  
ACT O      O  N N 58  
ACT OXT    O  N N 59  
ACT CH3    C  N N 60  
ACT H1     H  N N 61  
ACT H2     H  N N 62  
ACT H3     H  N N 63  
ALA N      N  N N 64  
ALA CA     C  N S 65  
ALA C      C  N N 66  
ALA O      O  N N 67  
ALA CB     C  N N 68  
ALA OXT    O  N N 69  
ALA H      H  N N 70  
ALA H2     H  N N 71  
ALA HA     H  N N 72  
ALA HB1    H  N N 73  
ALA HB2    H  N N 74  
ALA HB3    H  N N 75  
ALA HXT    H  N N 76  
ARG N      N  N N 77  
ARG CA     C  N S 78  
ARG C      C  N N 79  
ARG O      O  N N 80  
ARG CB     C  N N 81  
ARG CG     C  N N 82  
ARG CD     C  N N 83  
ARG NE     N  N N 84  
ARG CZ     C  N N 85  
ARG NH1    N  N N 86  
ARG NH2    N  N N 87  
ARG OXT    O  N N 88  
ARG H      H  N N 89  
ARG H2     H  N N 90  
ARG HA     H  N N 91  
ARG HB2    H  N N 92  
ARG HB3    H  N N 93  
ARG HG2    H  N N 94  
ARG HG3    H  N N 95  
ARG HD2    H  N N 96  
ARG HD3    H  N N 97  
ARG HE     H  N N 98  
ARG HH11   H  N N 99  
ARG HH12   H  N N 100 
ARG HH21   H  N N 101 
ARG HH22   H  N N 102 
ARG HXT    H  N N 103 
ASN N      N  N N 104 
ASN CA     C  N S 105 
ASN C      C  N N 106 
ASN O      O  N N 107 
ASN CB     C  N N 108 
ASN CG     C  N N 109 
ASN OD1    O  N N 110 
ASN ND2    N  N N 111 
ASN OXT    O  N N 112 
ASN H      H  N N 113 
ASN H2     H  N N 114 
ASN HA     H  N N 115 
ASN HB2    H  N N 116 
ASN HB3    H  N N 117 
ASN HD21   H  N N 118 
ASN HD22   H  N N 119 
ASN HXT    H  N N 120 
ASP N      N  N N 121 
ASP CA     C  N S 122 
ASP C      C  N N 123 
ASP O      O  N N 124 
ASP CB     C  N N 125 
ASP CG     C  N N 126 
ASP OD1    O  N N 127 
ASP OD2    O  N N 128 
ASP OXT    O  N N 129 
ASP H      H  N N 130 
ASP H2     H  N N 131 
ASP HA     H  N N 132 
ASP HB2    H  N N 133 
ASP HB3    H  N N 134 
ASP HD2    H  N N 135 
ASP HXT    H  N N 136 
C   OP3    O  N N 137 
C   P      P  N N 138 
C   OP1    O  N N 139 
C   OP2    O  N N 140 
C   "O5'"  O  N N 141 
C   "C5'"  C  N N 142 
C   "C4'"  C  N R 143 
C   "O4'"  O  N N 144 
C   "C3'"  C  N S 145 
C   "O3'"  O  N N 146 
C   "C2'"  C  N R 147 
C   "O2'"  O  N N 148 
C   "C1'"  C  N R 149 
C   N1     N  N N 150 
C   C2     C  N N 151 
C   O2     O  N N 152 
C   N3     N  N N 153 
C   C4     C  N N 154 
C   N4     N  N N 155 
C   C5     C  N N 156 
C   C6     C  N N 157 
C   HOP3   H  N N 158 
C   HOP2   H  N N 159 
C   "H5'"  H  N N 160 
C   "H5''" H  N N 161 
C   "H4'"  H  N N 162 
C   "H3'"  H  N N 163 
C   "HO3'" H  N N 164 
C   "H2'"  H  N N 165 
C   "HO2'" H  N N 166 
C   "H1'"  H  N N 167 
C   H41    H  N N 168 
C   H42    H  N N 169 
C   H5     H  N N 170 
C   H6     H  N N 171 
CYS N      N  N N 172 
CYS CA     C  N R 173 
CYS C      C  N N 174 
CYS O      O  N N 175 
CYS CB     C  N N 176 
CYS SG     S  N N 177 
CYS OXT    O  N N 178 
CYS H      H  N N 179 
CYS H2     H  N N 180 
CYS HA     H  N N 181 
CYS HB2    H  N N 182 
CYS HB3    H  N N 183 
CYS HG     H  N N 184 
CYS HXT    H  N N 185 
DMS S      S  N N 186 
DMS O      O  N N 187 
DMS C1     C  N N 188 
DMS C2     C  N N 189 
DMS H11    H  N N 190 
DMS H12    H  N N 191 
DMS H13    H  N N 192 
DMS H21    H  N N 193 
DMS H22    H  N N 194 
DMS H23    H  N N 195 
EDO C1     C  N N 196 
EDO O1     O  N N 197 
EDO C2     C  N N 198 
EDO O2     O  N N 199 
EDO H11    H  N N 200 
EDO H12    H  N N 201 
EDO HO1    H  N N 202 
EDO H21    H  N N 203 
EDO H22    H  N N 204 
EDO HO2    H  N N 205 
EPE N1     N  N N 206 
EPE C2     C  N N 207 
EPE C3     C  N N 208 
EPE N4     N  N N 209 
EPE C5     C  N N 210 
EPE C6     C  N N 211 
EPE C7     C  N N 212 
EPE C8     C  N N 213 
EPE O8     O  N N 214 
EPE C9     C  N N 215 
EPE C10    C  N N 216 
EPE S      S  N N 217 
EPE O1S    O  N N 218 
EPE O2S    O  N N 219 
EPE O3S    O  N N 220 
EPE H21    H  N N 221 
EPE H22    H  N N 222 
EPE H31    H  N N 223 
EPE H32    H  N N 224 
EPE H51    H  N N 225 
EPE H52    H  N N 226 
EPE H61    H  N N 227 
EPE H62    H  N N 228 
EPE H71    H  N N 229 
EPE H72    H  N N 230 
EPE H81    H  N N 231 
EPE H82    H  N N 232 
EPE HO8    H  N N 233 
EPE H91    H  N N 234 
EPE H92    H  N N 235 
EPE H101   H  N N 236 
EPE H102   H  N N 237 
EPE HOS3   H  N N 238 
G   OP3    O  N N 239 
G   P      P  N N 240 
G   OP1    O  N N 241 
G   OP2    O  N N 242 
G   "O5'"  O  N N 243 
G   "C5'"  C  N N 244 
G   "C4'"  C  N R 245 
G   "O4'"  O  N N 246 
G   "C3'"  C  N S 247 
G   "O3'"  O  N N 248 
G   "C2'"  C  N R 249 
G   "O2'"  O  N N 250 
G   "C1'"  C  N R 251 
G   N9     N  Y N 252 
G   C8     C  Y N 253 
G   N7     N  Y N 254 
G   C5     C  Y N 255 
G   C6     C  N N 256 
G   O6     O  N N 257 
G   N1     N  N N 258 
G   C2     C  N N 259 
G   N2     N  N N 260 
G   N3     N  N N 261 
G   C4     C  Y N 262 
G   HOP3   H  N N 263 
G   HOP2   H  N N 264 
G   "H5'"  H  N N 265 
G   "H5''" H  N N 266 
G   "H4'"  H  N N 267 
G   "H3'"  H  N N 268 
G   "HO3'" H  N N 269 
G   "H2'"  H  N N 270 
G   "HO2'" H  N N 271 
G   "H1'"  H  N N 272 
G   H8     H  N N 273 
G   H1     H  N N 274 
G   H21    H  N N 275 
G   H22    H  N N 276 
GLN N      N  N N 277 
GLN CA     C  N S 278 
GLN C      C  N N 279 
GLN O      O  N N 280 
GLN CB     C  N N 281 
GLN CG     C  N N 282 
GLN CD     C  N N 283 
GLN OE1    O  N N 284 
GLN NE2    N  N N 285 
GLN OXT    O  N N 286 
GLN H      H  N N 287 
GLN H2     H  N N 288 
GLN HA     H  N N 289 
GLN HB2    H  N N 290 
GLN HB3    H  N N 291 
GLN HG2    H  N N 292 
GLN HG3    H  N N 293 
GLN HE21   H  N N 294 
GLN HE22   H  N N 295 
GLN HXT    H  N N 296 
GLU N      N  N N 297 
GLU CA     C  N S 298 
GLU C      C  N N 299 
GLU O      O  N N 300 
GLU CB     C  N N 301 
GLU CG     C  N N 302 
GLU CD     C  N N 303 
GLU OE1    O  N N 304 
GLU OE2    O  N N 305 
GLU OXT    O  N N 306 
GLU H      H  N N 307 
GLU H2     H  N N 308 
GLU HA     H  N N 309 
GLU HB2    H  N N 310 
GLU HB3    H  N N 311 
GLU HG2    H  N N 312 
GLU HG3    H  N N 313 
GLU HE2    H  N N 314 
GLU HXT    H  N N 315 
GLY N      N  N N 316 
GLY CA     C  N N 317 
GLY C      C  N N 318 
GLY O      O  N N 319 
GLY OXT    O  N N 320 
GLY H      H  N N 321 
GLY H2     H  N N 322 
GLY HA2    H  N N 323 
GLY HA3    H  N N 324 
GLY HXT    H  N N 325 
GOL C1     C  N N 326 
GOL O1     O  N N 327 
GOL C2     C  N N 328 
GOL O2     O  N N 329 
GOL C3     C  N N 330 
GOL O3     O  N N 331 
GOL H11    H  N N 332 
GOL H12    H  N N 333 
GOL HO1    H  N N 334 
GOL H2     H  N N 335 
GOL HO2    H  N N 336 
GOL H31    H  N N 337 
GOL H32    H  N N 338 
GOL HO3    H  N N 339 
HIS N      N  N N 340 
HIS CA     C  N S 341 
HIS C      C  N N 342 
HIS O      O  N N 343 
HIS CB     C  N N 344 
HIS CG     C  Y N 345 
HIS ND1    N  Y N 346 
HIS CD2    C  Y N 347 
HIS CE1    C  Y N 348 
HIS NE2    N  Y N 349 
HIS OXT    O  N N 350 
HIS H      H  N N 351 
HIS H2     H  N N 352 
HIS HA     H  N N 353 
HIS HB2    H  N N 354 
HIS HB3    H  N N 355 
HIS HD1    H  N N 356 
HIS HD2    H  N N 357 
HIS HE1    H  N N 358 
HIS HE2    H  N N 359 
HIS HXT    H  N N 360 
HOH O      O  N N 361 
HOH H1     H  N N 362 
HOH H2     H  N N 363 
ILE N      N  N N 364 
ILE CA     C  N S 365 
ILE C      C  N N 366 
ILE O      O  N N 367 
ILE CB     C  N S 368 
ILE CG1    C  N N 369 
ILE CG2    C  N N 370 
ILE CD1    C  N N 371 
ILE OXT    O  N N 372 
ILE H      H  N N 373 
ILE H2     H  N N 374 
ILE HA     H  N N 375 
ILE HB     H  N N 376 
ILE HG12   H  N N 377 
ILE HG13   H  N N 378 
ILE HG21   H  N N 379 
ILE HG22   H  N N 380 
ILE HG23   H  N N 381 
ILE HD11   H  N N 382 
ILE HD12   H  N N 383 
ILE HD13   H  N N 384 
ILE HXT    H  N N 385 
LEU N      N  N N 386 
LEU CA     C  N S 387 
LEU C      C  N N 388 
LEU O      O  N N 389 
LEU CB     C  N N 390 
LEU CG     C  N N 391 
LEU CD1    C  N N 392 
LEU CD2    C  N N 393 
LEU OXT    O  N N 394 
LEU H      H  N N 395 
LEU H2     H  N N 396 
LEU HA     H  N N 397 
LEU HB2    H  N N 398 
LEU HB3    H  N N 399 
LEU HG     H  N N 400 
LEU HD11   H  N N 401 
LEU HD12   H  N N 402 
LEU HD13   H  N N 403 
LEU HD21   H  N N 404 
LEU HD22   H  N N 405 
LEU HD23   H  N N 406 
LEU HXT    H  N N 407 
LYS N      N  N N 408 
LYS CA     C  N S 409 
LYS C      C  N N 410 
LYS O      O  N N 411 
LYS CB     C  N N 412 
LYS CG     C  N N 413 
LYS CD     C  N N 414 
LYS CE     C  N N 415 
LYS NZ     N  N N 416 
LYS OXT    O  N N 417 
LYS H      H  N N 418 
LYS H2     H  N N 419 
LYS HA     H  N N 420 
LYS HB2    H  N N 421 
LYS HB3    H  N N 422 
LYS HG2    H  N N 423 
LYS HG3    H  N N 424 
LYS HD2    H  N N 425 
LYS HD3    H  N N 426 
LYS HE2    H  N N 427 
LYS HE3    H  N N 428 
LYS HZ1    H  N N 429 
LYS HZ2    H  N N 430 
LYS HZ3    H  N N 431 
LYS HXT    H  N N 432 
MET N      N  N N 433 
MET CA     C  N S 434 
MET C      C  N N 435 
MET O      O  N N 436 
MET CB     C  N N 437 
MET CG     C  N N 438 
MET SD     S  N N 439 
MET CE     C  N N 440 
MET OXT    O  N N 441 
MET H      H  N N 442 
MET H2     H  N N 443 
MET HA     H  N N 444 
MET HB2    H  N N 445 
MET HB3    H  N N 446 
MET HG2    H  N N 447 
MET HG3    H  N N 448 
MET HE1    H  N N 449 
MET HE2    H  N N 450 
MET HE3    H  N N 451 
MET HXT    H  N N 452 
MG  MG     MG N N 453 
PEG C1     C  N N 454 
PEG O1     O  N N 455 
PEG C2     C  N N 456 
PEG O2     O  N N 457 
PEG C3     C  N N 458 
PEG C4     C  N N 459 
PEG O4     O  N N 460 
PEG H11    H  N N 461 
PEG H12    H  N N 462 
PEG HO1    H  N N 463 
PEG H21    H  N N 464 
PEG H22    H  N N 465 
PEG H31    H  N N 466 
PEG H32    H  N N 467 
PEG H41    H  N N 468 
PEG H42    H  N N 469 
PEG HO4    H  N N 470 
PHE N      N  N N 471 
PHE CA     C  N S 472 
PHE C      C  N N 473 
PHE O      O  N N 474 
PHE CB     C  N N 475 
PHE CG     C  Y N 476 
PHE CD1    C  Y N 477 
PHE CD2    C  Y N 478 
PHE CE1    C  Y N 479 
PHE CE2    C  Y N 480 
PHE CZ     C  Y N 481 
PHE OXT    O  N N 482 
PHE H      H  N N 483 
PHE H2     H  N N 484 
PHE HA     H  N N 485 
PHE HB2    H  N N 486 
PHE HB3    H  N N 487 
PHE HD1    H  N N 488 
PHE HD2    H  N N 489 
PHE HE1    H  N N 490 
PHE HE2    H  N N 491 
PHE HZ     H  N N 492 
PHE HXT    H  N N 493 
PRO N      N  N N 494 
PRO CA     C  N S 495 
PRO C      C  N N 496 
PRO O      O  N N 497 
PRO CB     C  N N 498 
PRO CG     C  N N 499 
PRO CD     C  N N 500 
PRO OXT    O  N N 501 
PRO H      H  N N 502 
PRO HA     H  N N 503 
PRO HB2    H  N N 504 
PRO HB3    H  N N 505 
PRO HG2    H  N N 506 
PRO HG3    H  N N 507 
PRO HD2    H  N N 508 
PRO HD3    H  N N 509 
PRO HXT    H  N N 510 
SER N      N  N N 511 
SER CA     C  N S 512 
SER C      C  N N 513 
SER O      O  N N 514 
SER CB     C  N N 515 
SER OG     O  N N 516 
SER OXT    O  N N 517 
SER H      H  N N 518 
SER H2     H  N N 519 
SER HA     H  N N 520 
SER HB2    H  N N 521 
SER HB3    H  N N 522 
SER HG     H  N N 523 
SER HXT    H  N N 524 
THR N      N  N N 525 
THR CA     C  N S 526 
THR C      C  N N 527 
THR O      O  N N 528 
THR CB     C  N R 529 
THR OG1    O  N N 530 
THR CG2    C  N N 531 
THR OXT    O  N N 532 
THR H      H  N N 533 
THR H2     H  N N 534 
THR HA     H  N N 535 
THR HB     H  N N 536 
THR HG1    H  N N 537 
THR HG21   H  N N 538 
THR HG22   H  N N 539 
THR HG23   H  N N 540 
THR HXT    H  N N 541 
TRP N      N  N N 542 
TRP CA     C  N S 543 
TRP C      C  N N 544 
TRP O      O  N N 545 
TRP CB     C  N N 546 
TRP CG     C  Y N 547 
TRP CD1    C  Y N 548 
TRP CD2    C  Y N 549 
TRP NE1    N  Y N 550 
TRP CE2    C  Y N 551 
TRP CE3    C  Y N 552 
TRP CZ2    C  Y N 553 
TRP CZ3    C  Y N 554 
TRP CH2    C  Y N 555 
TRP OXT    O  N N 556 
TRP H      H  N N 557 
TRP H2     H  N N 558 
TRP HA     H  N N 559 
TRP HB2    H  N N 560 
TRP HB3    H  N N 561 
TRP HD1    H  N N 562 
TRP HE1    H  N N 563 
TRP HE3    H  N N 564 
TRP HZ2    H  N N 565 
TRP HZ3    H  N N 566 
TRP HH2    H  N N 567 
TRP HXT    H  N N 568 
TYR N      N  N N 569 
TYR CA     C  N S 570 
TYR C      C  N N 571 
TYR O      O  N N 572 
TYR CB     C  N N 573 
TYR CG     C  Y N 574 
TYR CD1    C  Y N 575 
TYR CD2    C  Y N 576 
TYR CE1    C  Y N 577 
TYR CE2    C  Y N 578 
TYR CZ     C  Y N 579 
TYR OH     O  N N 580 
TYR OXT    O  N N 581 
TYR H      H  N N 582 
TYR H2     H  N N 583 
TYR HA     H  N N 584 
TYR HB2    H  N N 585 
TYR HB3    H  N N 586 
TYR HD1    H  N N 587 
TYR HD2    H  N N 588 
TYR HE1    H  N N 589 
TYR HE2    H  N N 590 
TYR HH     H  N N 591 
TYR HXT    H  N N 592 
U   OP3    O  N N 593 
U   P      P  N N 594 
U   OP1    O  N N 595 
U   OP2    O  N N 596 
U   "O5'"  O  N N 597 
U   "C5'"  C  N N 598 
U   "C4'"  C  N R 599 
U   "O4'"  O  N N 600 
U   "C3'"  C  N S 601 
U   "O3'"  O  N N 602 
U   "C2'"  C  N R 603 
U   "O2'"  O  N N 604 
U   "C1'"  C  N R 605 
U   N1     N  N N 606 
U   C2     C  N N 607 
U   O2     O  N N 608 
U   N3     N  N N 609 
U   C4     C  N N 610 
U   O4     O  N N 611 
U   C5     C  N N 612 
U   C6     C  N N 613 
U   HOP3   H  N N 614 
U   HOP2   H  N N 615 
U   "H5'"  H  N N 616 
U   "H5''" H  N N 617 
U   "H4'"  H  N N 618 
U   "H3'"  H  N N 619 
U   "HO3'" H  N N 620 
U   "H2'"  H  N N 621 
U   "HO2'" H  N N 622 
U   "H1'"  H  N N 623 
U   H3     H  N N 624 
U   H5     H  N N 625 
U   H6     H  N N 626 
VAL N      N  N N 627 
VAL CA     C  N S 628 
VAL C      C  N N 629 
VAL O      O  N N 630 
VAL CB     C  N N 631 
VAL CG1    C  N N 632 
VAL CG2    C  N N 633 
VAL OXT    O  N N 634 
VAL H      H  N N 635 
VAL H2     H  N N 636 
VAL HA     H  N N 637 
VAL HB     H  N N 638 
VAL HG11   H  N N 639 
VAL HG12   H  N N 640 
VAL HG13   H  N N 641 
VAL HG21   H  N N 642 
VAL HG22   H  N N 643 
VAL HG23   H  N N 644 
VAL HXT    H  N N 645 
# 
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 
2AQ N1    C2     sing N N 1   
2AQ N1    HN11   sing N N 2   
2AQ N1    HN12   sing N N 3   
2AQ C2    N11    doub Y N 4   
2AQ C2    C3     sing Y N 5   
2AQ C3    C4     doub Y N 6   
2AQ C3    H3     sing N N 7   
2AQ C4    C5     sing Y N 8   
2AQ C4    H4     sing N N 9   
2AQ C5    C10    sing Y N 10  
2AQ C5    C6     doub Y N 11  
2AQ C6    C7     sing Y N 12  
2AQ C6    H6     sing N N 13  
2AQ C7    C8     doub Y N 14  
2AQ C7    H7     sing N N 15  
2AQ C8    C9     sing Y N 16  
2AQ C8    H8     sing N N 17  
2AQ C9    C10    doub Y N 18  
2AQ C9    H9     sing N N 19  
2AQ C10   N11    sing Y N 20  
A   OP3   P      sing N N 21  
A   OP3   HOP3   sing N N 22  
A   P     OP1    doub N N 23  
A   P     OP2    sing N N 24  
A   P     "O5'"  sing N N 25  
A   OP2   HOP2   sing N N 26  
A   "O5'" "C5'"  sing N N 27  
A   "C5'" "C4'"  sing N N 28  
A   "C5'" "H5'"  sing N N 29  
A   "C5'" "H5''" sing N N 30  
A   "C4'" "O4'"  sing N N 31  
A   "C4'" "C3'"  sing N N 32  
A   "C4'" "H4'"  sing N N 33  
A   "O4'" "C1'"  sing N N 34  
A   "C3'" "O3'"  sing N N 35  
A   "C3'" "C2'"  sing N N 36  
A   "C3'" "H3'"  sing N N 37  
A   "O3'" "HO3'" sing N N 38  
A   "C2'" "O2'"  sing N N 39  
A   "C2'" "C1'"  sing N N 40  
A   "C2'" "H2'"  sing N N 41  
A   "O2'" "HO2'" sing N N 42  
A   "C1'" N9     sing N N 43  
A   "C1'" "H1'"  sing N N 44  
A   N9    C8     sing Y N 45  
A   N9    C4     sing Y N 46  
A   C8    N7     doub Y N 47  
A   C8    H8     sing N N 48  
A   N7    C5     sing Y N 49  
A   C5    C6     sing Y N 50  
A   C5    C4     doub Y N 51  
A   C6    N6     sing N N 52  
A   C6    N1     doub Y N 53  
A   N6    H61    sing N N 54  
A   N6    H62    sing N N 55  
A   N1    C2     sing Y N 56  
A   C2    N3     doub Y N 57  
A   C2    H2     sing N N 58  
A   N3    C4     sing Y N 59  
ACT C     O      doub N N 60  
ACT C     OXT    sing N N 61  
ACT C     CH3    sing N N 62  
ACT CH3   H1     sing N N 63  
ACT CH3   H2     sing N N 64  
ACT CH3   H3     sing N N 65  
ALA N     CA     sing N N 66  
ALA N     H      sing N N 67  
ALA N     H2     sing N N 68  
ALA CA    C      sing N N 69  
ALA CA    CB     sing N N 70  
ALA CA    HA     sing N N 71  
ALA C     O      doub N N 72  
ALA C     OXT    sing N N 73  
ALA CB    HB1    sing N N 74  
ALA CB    HB2    sing N N 75  
ALA CB    HB3    sing N N 76  
ALA OXT   HXT    sing N N 77  
ARG N     CA     sing N N 78  
ARG N     H      sing N N 79  
ARG N     H2     sing N N 80  
ARG CA    C      sing N N 81  
ARG CA    CB     sing N N 82  
ARG CA    HA     sing N N 83  
ARG C     O      doub N N 84  
ARG C     OXT    sing N N 85  
ARG CB    CG     sing N N 86  
ARG CB    HB2    sing N N 87  
ARG CB    HB3    sing N N 88  
ARG CG    CD     sing N N 89  
ARG CG    HG2    sing N N 90  
ARG CG    HG3    sing N N 91  
ARG CD    NE     sing N N 92  
ARG CD    HD2    sing N N 93  
ARG CD    HD3    sing N N 94  
ARG NE    CZ     sing N N 95  
ARG NE    HE     sing N N 96  
ARG CZ    NH1    sing N N 97  
ARG CZ    NH2    doub N N 98  
ARG NH1   HH11   sing N N 99  
ARG NH1   HH12   sing N N 100 
ARG NH2   HH21   sing N N 101 
ARG NH2   HH22   sing N N 102 
ARG OXT   HXT    sing N N 103 
ASN N     CA     sing N N 104 
ASN N     H      sing N N 105 
ASN N     H2     sing N N 106 
ASN CA    C      sing N N 107 
ASN CA    CB     sing N N 108 
ASN CA    HA     sing N N 109 
ASN C     O      doub N N 110 
ASN C     OXT    sing N N 111 
ASN CB    CG     sing N N 112 
ASN CB    HB2    sing N N 113 
ASN CB    HB3    sing N N 114 
ASN CG    OD1    doub N N 115 
ASN CG    ND2    sing N N 116 
ASN ND2   HD21   sing N N 117 
ASN ND2   HD22   sing N N 118 
ASN OXT   HXT    sing N N 119 
ASP N     CA     sing N N 120 
ASP N     H      sing N N 121 
ASP N     H2     sing N N 122 
ASP CA    C      sing N N 123 
ASP CA    CB     sing N N 124 
ASP CA    HA     sing N N 125 
ASP C     O      doub N N 126 
ASP C     OXT    sing N N 127 
ASP CB    CG     sing N N 128 
ASP CB    HB2    sing N N 129 
ASP CB    HB3    sing N N 130 
ASP CG    OD1    doub N N 131 
ASP CG    OD2    sing N N 132 
ASP OD2   HD2    sing N N 133 
ASP OXT   HXT    sing N N 134 
C   OP3   P      sing N N 135 
C   OP3   HOP3   sing N N 136 
C   P     OP1    doub N N 137 
C   P     OP2    sing N N 138 
C   P     "O5'"  sing N N 139 
C   OP2   HOP2   sing N N 140 
C   "O5'" "C5'"  sing N N 141 
C   "C5'" "C4'"  sing N N 142 
C   "C5'" "H5'"  sing N N 143 
C   "C5'" "H5''" sing N N 144 
C   "C4'" "O4'"  sing N N 145 
C   "C4'" "C3'"  sing N N 146 
C   "C4'" "H4'"  sing N N 147 
C   "O4'" "C1'"  sing N N 148 
C   "C3'" "O3'"  sing N N 149 
C   "C3'" "C2'"  sing N N 150 
C   "C3'" "H3'"  sing N N 151 
C   "O3'" "HO3'" sing N N 152 
C   "C2'" "O2'"  sing N N 153 
C   "C2'" "C1'"  sing N N 154 
C   "C2'" "H2'"  sing N N 155 
C   "O2'" "HO2'" sing N N 156 
C   "C1'" N1     sing N N 157 
C   "C1'" "H1'"  sing N N 158 
C   N1    C2     sing N N 159 
C   N1    C6     sing N N 160 
C   C2    O2     doub N N 161 
C   C2    N3     sing N N 162 
C   N3    C4     doub N N 163 
C   C4    N4     sing N N 164 
C   C4    C5     sing N N 165 
C   N4    H41    sing N N 166 
C   N4    H42    sing N N 167 
C   C5    C6     doub N N 168 
C   C5    H5     sing N N 169 
C   C6    H6     sing N N 170 
CYS N     CA     sing N N 171 
CYS N     H      sing N N 172 
CYS N     H2     sing N N 173 
CYS CA    C      sing N N 174 
CYS CA    CB     sing N N 175 
CYS CA    HA     sing N N 176 
CYS C     O      doub N N 177 
CYS C     OXT    sing N N 178 
CYS CB    SG     sing N N 179 
CYS CB    HB2    sing N N 180 
CYS CB    HB3    sing N N 181 
CYS SG    HG     sing N N 182 
CYS OXT   HXT    sing N N 183 
DMS S     O      doub N N 184 
DMS S     C1     sing N N 185 
DMS S     C2     sing N N 186 
DMS C1    H11    sing N N 187 
DMS C1    H12    sing N N 188 
DMS C1    H13    sing N N 189 
DMS C2    H21    sing N N 190 
DMS C2    H22    sing N N 191 
DMS C2    H23    sing N N 192 
EDO C1    O1     sing N N 193 
EDO C1    C2     sing N N 194 
EDO C1    H11    sing N N 195 
EDO C1    H12    sing N N 196 
EDO O1    HO1    sing N N 197 
EDO C2    O2     sing N N 198 
EDO C2    H21    sing N N 199 
EDO C2    H22    sing N N 200 
EDO O2    HO2    sing N N 201 
EPE N1    C2     sing N N 202 
EPE N1    C6     sing N N 203 
EPE N1    C9     sing N N 204 
EPE C2    C3     sing N N 205 
EPE C2    H21    sing N N 206 
EPE C2    H22    sing N N 207 
EPE C3    N4     sing N N 208 
EPE C3    H31    sing N N 209 
EPE C3    H32    sing N N 210 
EPE N4    C5     sing N N 211 
EPE N4    C7     sing N N 212 
EPE C5    C6     sing N N 213 
EPE C5    H51    sing N N 214 
EPE C5    H52    sing N N 215 
EPE C6    H61    sing N N 216 
EPE C6    H62    sing N N 217 
EPE C7    C8     sing N N 218 
EPE C7    H71    sing N N 219 
EPE C7    H72    sing N N 220 
EPE C8    O8     sing N N 221 
EPE C8    H81    sing N N 222 
EPE C8    H82    sing N N 223 
EPE O8    HO8    sing N N 224 
EPE C9    C10    sing N N 225 
EPE C9    H91    sing N N 226 
EPE C9    H92    sing N N 227 
EPE C10   S      sing N N 228 
EPE C10   H101   sing N N 229 
EPE C10   H102   sing N N 230 
EPE S     O1S    doub N N 231 
EPE S     O2S    doub N N 232 
EPE S     O3S    sing N N 233 
EPE O3S   HOS3   sing N N 234 
G   OP3   P      sing N N 235 
G   OP3   HOP3   sing N N 236 
G   P     OP1    doub N N 237 
G   P     OP2    sing N N 238 
G   P     "O5'"  sing N N 239 
G   OP2   HOP2   sing N N 240 
G   "O5'" "C5'"  sing N N 241 
G   "C5'" "C4'"  sing N N 242 
G   "C5'" "H5'"  sing N N 243 
G   "C5'" "H5''" sing N N 244 
G   "C4'" "O4'"  sing N N 245 
G   "C4'" "C3'"  sing N N 246 
G   "C4'" "H4'"  sing N N 247 
G   "O4'" "C1'"  sing N N 248 
G   "C3'" "O3'"  sing N N 249 
G   "C3'" "C2'"  sing N N 250 
G   "C3'" "H3'"  sing N N 251 
G   "O3'" "HO3'" sing N N 252 
G   "C2'" "O2'"  sing N N 253 
G   "C2'" "C1'"  sing N N 254 
G   "C2'" "H2'"  sing N N 255 
G   "O2'" "HO2'" sing N N 256 
G   "C1'" N9     sing N N 257 
G   "C1'" "H1'"  sing N N 258 
G   N9    C8     sing Y N 259 
G   N9    C4     sing Y N 260 
G   C8    N7     doub Y N 261 
G   C8    H8     sing N N 262 
G   N7    C5     sing Y N 263 
G   C5    C6     sing N N 264 
G   C5    C4     doub Y N 265 
G   C6    O6     doub N N 266 
G   C6    N1     sing N N 267 
G   N1    C2     sing N N 268 
G   N1    H1     sing N N 269 
G   C2    N2     sing N N 270 
G   C2    N3     doub N N 271 
G   N2    H21    sing N N 272 
G   N2    H22    sing N N 273 
G   N3    C4     sing N N 274 
GLN N     CA     sing N N 275 
GLN N     H      sing N N 276 
GLN N     H2     sing N N 277 
GLN CA    C      sing N N 278 
GLN CA    CB     sing N N 279 
GLN CA    HA     sing N N 280 
GLN C     O      doub N N 281 
GLN C     OXT    sing N N 282 
GLN CB    CG     sing N N 283 
GLN CB    HB2    sing N N 284 
GLN CB    HB3    sing N N 285 
GLN CG    CD     sing N N 286 
GLN CG    HG2    sing N N 287 
GLN CG    HG3    sing N N 288 
GLN CD    OE1    doub N N 289 
GLN CD    NE2    sing N N 290 
GLN NE2   HE21   sing N N 291 
GLN NE2   HE22   sing N N 292 
GLN OXT   HXT    sing N N 293 
GLU N     CA     sing N N 294 
GLU N     H      sing N N 295 
GLU N     H2     sing N N 296 
GLU CA    C      sing N N 297 
GLU CA    CB     sing N N 298 
GLU CA    HA     sing N N 299 
GLU C     O      doub N N 300 
GLU C     OXT    sing N N 301 
GLU CB    CG     sing N N 302 
GLU CB    HB2    sing N N 303 
GLU CB    HB3    sing N N 304 
GLU CG    CD     sing N N 305 
GLU CG    HG2    sing N N 306 
GLU CG    HG3    sing N N 307 
GLU CD    OE1    doub N N 308 
GLU CD    OE2    sing N N 309 
GLU OE2   HE2    sing N N 310 
GLU OXT   HXT    sing N N 311 
GLY N     CA     sing N N 312 
GLY N     H      sing N N 313 
GLY N     H2     sing N N 314 
GLY CA    C      sing N N 315 
GLY CA    HA2    sing N N 316 
GLY CA    HA3    sing N N 317 
GLY C     O      doub N N 318 
GLY C     OXT    sing N N 319 
GLY OXT   HXT    sing N N 320 
GOL C1    O1     sing N N 321 
GOL C1    C2     sing N N 322 
GOL C1    H11    sing N N 323 
GOL C1    H12    sing N N 324 
GOL O1    HO1    sing N N 325 
GOL C2    O2     sing N N 326 
GOL C2    C3     sing N N 327 
GOL C2    H2     sing N N 328 
GOL O2    HO2    sing N N 329 
GOL C3    O3     sing N N 330 
GOL C3    H31    sing N N 331 
GOL C3    H32    sing N N 332 
GOL O3    HO3    sing N N 333 
HIS N     CA     sing N N 334 
HIS N     H      sing N N 335 
HIS N     H2     sing N N 336 
HIS CA    C      sing N N 337 
HIS CA    CB     sing N N 338 
HIS CA    HA     sing N N 339 
HIS C     O      doub N N 340 
HIS C     OXT    sing N N 341 
HIS CB    CG     sing N N 342 
HIS CB    HB2    sing N N 343 
HIS CB    HB3    sing N N 344 
HIS CG    ND1    sing Y N 345 
HIS CG    CD2    doub Y N 346 
HIS ND1   CE1    doub Y N 347 
HIS ND1   HD1    sing N N 348 
HIS CD2   NE2    sing Y N 349 
HIS CD2   HD2    sing N N 350 
HIS CE1   NE2    sing Y N 351 
HIS CE1   HE1    sing N N 352 
HIS NE2   HE2    sing N N 353 
HIS OXT   HXT    sing N N 354 
HOH O     H1     sing N N 355 
HOH O     H2     sing N N 356 
ILE N     CA     sing N N 357 
ILE N     H      sing N N 358 
ILE N     H2     sing N N 359 
ILE CA    C      sing N N 360 
ILE CA    CB     sing N N 361 
ILE CA    HA     sing N N 362 
ILE C     O      doub N N 363 
ILE C     OXT    sing N N 364 
ILE CB    CG1    sing N N 365 
ILE CB    CG2    sing N N 366 
ILE CB    HB     sing N N 367 
ILE CG1   CD1    sing N N 368 
ILE CG1   HG12   sing N N 369 
ILE CG1   HG13   sing N N 370 
ILE CG2   HG21   sing N N 371 
ILE CG2   HG22   sing N N 372 
ILE CG2   HG23   sing N N 373 
ILE CD1   HD11   sing N N 374 
ILE CD1   HD12   sing N N 375 
ILE CD1   HD13   sing N N 376 
ILE OXT   HXT    sing N N 377 
LEU N     CA     sing N N 378 
LEU N     H      sing N N 379 
LEU N     H2     sing N N 380 
LEU CA    C      sing N N 381 
LEU CA    CB     sing N N 382 
LEU CA    HA     sing N N 383 
LEU C     O      doub N N 384 
LEU C     OXT    sing N N 385 
LEU CB    CG     sing N N 386 
LEU CB    HB2    sing N N 387 
LEU CB    HB3    sing N N 388 
LEU CG    CD1    sing N N 389 
LEU CG    CD2    sing N N 390 
LEU CG    HG     sing N N 391 
LEU CD1   HD11   sing N N 392 
LEU CD1   HD12   sing N N 393 
LEU CD1   HD13   sing N N 394 
LEU CD2   HD21   sing N N 395 
LEU CD2   HD22   sing N N 396 
LEU CD2   HD23   sing N N 397 
LEU OXT   HXT    sing N N 398 
LYS N     CA     sing N N 399 
LYS N     H      sing N N 400 
LYS N     H2     sing N N 401 
LYS CA    C      sing N N 402 
LYS CA    CB     sing N N 403 
LYS CA    HA     sing N N 404 
LYS C     O      doub N N 405 
LYS C     OXT    sing N N 406 
LYS CB    CG     sing N N 407 
LYS CB    HB2    sing N N 408 
LYS CB    HB3    sing N N 409 
LYS CG    CD     sing N N 410 
LYS CG    HG2    sing N N 411 
LYS CG    HG3    sing N N 412 
LYS CD    CE     sing N N 413 
LYS CD    HD2    sing N N 414 
LYS CD    HD3    sing N N 415 
LYS CE    NZ     sing N N 416 
LYS CE    HE2    sing N N 417 
LYS CE    HE3    sing N N 418 
LYS NZ    HZ1    sing N N 419 
LYS NZ    HZ2    sing N N 420 
LYS NZ    HZ3    sing N N 421 
LYS OXT   HXT    sing N N 422 
MET N     CA     sing N N 423 
MET N     H      sing N N 424 
MET N     H2     sing N N 425 
MET CA    C      sing N N 426 
MET CA    CB     sing N N 427 
MET CA    HA     sing N N 428 
MET C     O      doub N N 429 
MET C     OXT    sing N N 430 
MET CB    CG     sing N N 431 
MET CB    HB2    sing N N 432 
MET CB    HB3    sing N N 433 
MET CG    SD     sing N N 434 
MET CG    HG2    sing N N 435 
MET CG    HG3    sing N N 436 
MET SD    CE     sing N N 437 
MET CE    HE1    sing N N 438 
MET CE    HE2    sing N N 439 
MET CE    HE3    sing N N 440 
MET OXT   HXT    sing N N 441 
PEG C1    O1     sing N N 442 
PEG C1    C2     sing N N 443 
PEG C1    H11    sing N N 444 
PEG C1    H12    sing N N 445 
PEG O1    HO1    sing N N 446 
PEG C2    O2     sing N N 447 
PEG C2    H21    sing N N 448 
PEG C2    H22    sing N N 449 
PEG O2    C3     sing N N 450 
PEG C3    C4     sing N N 451 
PEG C3    H31    sing N N 452 
PEG C3    H32    sing N N 453 
PEG C4    O4     sing N N 454 
PEG C4    H41    sing N N 455 
PEG C4    H42    sing N N 456 
PEG O4    HO4    sing N N 457 
PHE N     CA     sing N N 458 
PHE N     H      sing N N 459 
PHE N     H2     sing N N 460 
PHE CA    C      sing N N 461 
PHE CA    CB     sing N N 462 
PHE CA    HA     sing N N 463 
PHE C     O      doub N N 464 
PHE C     OXT    sing N N 465 
PHE CB    CG     sing N N 466 
PHE CB    HB2    sing N N 467 
PHE CB    HB3    sing N N 468 
PHE CG    CD1    doub Y N 469 
PHE CG    CD2    sing Y N 470 
PHE CD1   CE1    sing Y N 471 
PHE CD1   HD1    sing N N 472 
PHE CD2   CE2    doub Y N 473 
PHE CD2   HD2    sing N N 474 
PHE CE1   CZ     doub Y N 475 
PHE CE1   HE1    sing N N 476 
PHE CE2   CZ     sing Y N 477 
PHE CE2   HE2    sing N N 478 
PHE CZ    HZ     sing N N 479 
PHE OXT   HXT    sing N N 480 
PRO N     CA     sing N N 481 
PRO N     CD     sing N N 482 
PRO N     H      sing N N 483 
PRO CA    C      sing N N 484 
PRO CA    CB     sing N N 485 
PRO CA    HA     sing N N 486 
PRO C     O      doub N N 487 
PRO C     OXT    sing N N 488 
PRO CB    CG     sing N N 489 
PRO CB    HB2    sing N N 490 
PRO CB    HB3    sing N N 491 
PRO CG    CD     sing N N 492 
PRO CG    HG2    sing N N 493 
PRO CG    HG3    sing N N 494 
PRO CD    HD2    sing N N 495 
PRO CD    HD3    sing N N 496 
PRO OXT   HXT    sing N N 497 
SER N     CA     sing N N 498 
SER N     H      sing N N 499 
SER N     H2     sing N N 500 
SER CA    C      sing N N 501 
SER CA    CB     sing N N 502 
SER CA    HA     sing N N 503 
SER C     O      doub N N 504 
SER C     OXT    sing N N 505 
SER CB    OG     sing N N 506 
SER CB    HB2    sing N N 507 
SER CB    HB3    sing N N 508 
SER OG    HG     sing N N 509 
SER OXT   HXT    sing N N 510 
THR N     CA     sing N N 511 
THR N     H      sing N N 512 
THR N     H2     sing N N 513 
THR CA    C      sing N N 514 
THR CA    CB     sing N N 515 
THR CA    HA     sing N N 516 
THR C     O      doub N N 517 
THR C     OXT    sing N N 518 
THR CB    OG1    sing N N 519 
THR CB    CG2    sing N N 520 
THR CB    HB     sing N N 521 
THR OG1   HG1    sing N N 522 
THR CG2   HG21   sing N N 523 
THR CG2   HG22   sing N N 524 
THR CG2   HG23   sing N N 525 
THR OXT   HXT    sing N N 526 
TRP N     CA     sing N N 527 
TRP N     H      sing N N 528 
TRP N     H2     sing N N 529 
TRP CA    C      sing N N 530 
TRP CA    CB     sing N N 531 
TRP CA    HA     sing N N 532 
TRP C     O      doub N N 533 
TRP C     OXT    sing N N 534 
TRP CB    CG     sing N N 535 
TRP CB    HB2    sing N N 536 
TRP CB    HB3    sing N N 537 
TRP CG    CD1    doub Y N 538 
TRP CG    CD2    sing Y N 539 
TRP CD1   NE1    sing Y N 540 
TRP CD1   HD1    sing N N 541 
TRP CD2   CE2    doub Y N 542 
TRP CD2   CE3    sing Y N 543 
TRP NE1   CE2    sing Y N 544 
TRP NE1   HE1    sing N N 545 
TRP CE2   CZ2    sing Y N 546 
TRP CE3   CZ3    doub Y N 547 
TRP CE3   HE3    sing N N 548 
TRP CZ2   CH2    doub Y N 549 
TRP CZ2   HZ2    sing N N 550 
TRP CZ3   CH2    sing Y N 551 
TRP CZ3   HZ3    sing N N 552 
TRP CH2   HH2    sing N N 553 
TRP OXT   HXT    sing N N 554 
TYR N     CA     sing N N 555 
TYR N     H      sing N N 556 
TYR N     H2     sing N N 557 
TYR CA    C      sing N N 558 
TYR CA    CB     sing N N 559 
TYR CA    HA     sing N N 560 
TYR C     O      doub N N 561 
TYR C     OXT    sing N N 562 
TYR CB    CG     sing N N 563 
TYR CB    HB2    sing N N 564 
TYR CB    HB3    sing N N 565 
TYR CG    CD1    doub Y N 566 
TYR CG    CD2    sing Y N 567 
TYR CD1   CE1    sing Y N 568 
TYR CD1   HD1    sing N N 569 
TYR CD2   CE2    doub Y N 570 
TYR CD2   HD2    sing N N 571 
TYR CE1   CZ     doub Y N 572 
TYR CE1   HE1    sing N N 573 
TYR CE2   CZ     sing Y N 574 
TYR CE2   HE2    sing N N 575 
TYR CZ    OH     sing N N 576 
TYR OH    HH     sing N N 577 
TYR OXT   HXT    sing N N 578 
U   OP3   P      sing N N 579 
U   OP3   HOP3   sing N N 580 
U   P     OP1    doub N N 581 
U   P     OP2    sing N N 582 
U   P     "O5'"  sing N N 583 
U   OP2   HOP2   sing N N 584 
U   "O5'" "C5'"  sing N N 585 
U   "C5'" "C4'"  sing N N 586 
U   "C5'" "H5'"  sing N N 587 
U   "C5'" "H5''" sing N N 588 
U   "C4'" "O4'"  sing N N 589 
U   "C4'" "C3'"  sing N N 590 
U   "C4'" "H4'"  sing N N 591 
U   "O4'" "C1'"  sing N N 592 
U   "C3'" "O3'"  sing N N 593 
U   "C3'" "C2'"  sing N N 594 
U   "C3'" "H3'"  sing N N 595 
U   "O3'" "HO3'" sing N N 596 
U   "C2'" "O2'"  sing N N 597 
U   "C2'" "C1'"  sing N N 598 
U   "C2'" "H2'"  sing N N 599 
U   "O2'" "HO2'" sing N N 600 
U   "C1'" N1     sing N N 601 
U   "C1'" "H1'"  sing N N 602 
U   N1    C2     sing N N 603 
U   N1    C6     sing N N 604 
U   C2    O2     doub N N 605 
U   C2    N3     sing N N 606 
U   N3    C4     sing N N 607 
U   N3    H3     sing N N 608 
U   C4    O4     doub N N 609 
U   C4    C5     sing N N 610 
U   C5    C6     doub N N 611 
U   C5    H5     sing N N 612 
U   C6    H6     sing N N 613 
VAL N     CA     sing N N 614 
VAL N     H      sing N N 615 
VAL N     H2     sing N N 616 
VAL CA    C      sing N N 617 
VAL CA    CB     sing N N 618 
VAL CA    HA     sing N N 619 
VAL C     O      doub N N 620 
VAL C     OXT    sing N N 621 
VAL CB    CG1    sing N N 622 
VAL CB    CG2    sing N N 623 
VAL CB    HB     sing N N 624 
VAL CG1   HG11   sing N N 625 
VAL CG1   HG12   sing N N 626 
VAL CG1   HG13   sing N N 627 
VAL CG2   HG21   sing N N 628 
VAL CG2   HG22   sing N N 629 
VAL CG2   HG23   sing N N 630 
VAL OXT   HXT    sing N N 631 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DRV 'double helix'        
9DRV '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 -1.397 0.638  0.116  -0.658  -5.117  0.700    1  C_C3:G71_C  C 3  ? C 71 ? ?  1 
1 C C 4  1_555 C G 70 1_555 -1.002 -0.047 -0.716 11.614  -10.659 -14.808  2  C_C4:G70_C  C 4  ? C 70 ? 19 1 
1 C A 5  1_555 C U 69 1_555 -1.469 0.320  -0.355 -3.661  -10.365 0.463    3  C_A5:U69_C  C 5  ? C 69 ? 20 1 
1 C G 6  1_555 C C 68 1_555 -0.705 0.055  -0.132 -6.098  -23.010 2.421    4  C_G6:C68_C  C 6  ? C 68 ? 19 1 
1 C G 7  1_555 C C 67 1_555 -0.150 -0.215 -0.442 -11.035 -5.764  -0.260   5  C_G7:C67_C  C 7  ? C 67 ? 19 1 
1 C G 50 1_555 C C 66 1_555 -0.327 0.033  -0.373 -10.244 -7.692  4.428    6  C_G50:C66_C C 50 ? C 66 ? 19 1 
1 C G 51 1_555 C C 65 1_555 -0.429 -0.047 -0.196 -14.460 -10.795 -1.038   7  C_G51:C65_C C 51 ? C 65 ? 19 1 
1 C C 52 1_555 C G 64 1_555 0.027  -0.115 0.333  -5.289  -6.858  -0.197   8  C_C52:G64_C C 52 ? C 64 ? 19 1 
1 C G 53 1_555 C C 63 1_555 0.076  -0.211 -0.223 -2.658  -7.173  1.054    9  C_G53:C63_C C 53 ? C 63 ? 19 1 
1 C G 54 1_555 C C 62 1_555 0.062  0.262  -0.461 -18.883 -14.822 5.972    10 C_G54:C62_C C 54 ? C 62 ? 19 1 
1 C U 55 1_555 C A 59 1_555 4.345  -2.222 0.712  -8.004  13.915  -99.010  11 C_U55:A59_C C 55 ? C 59 ? 24 4 
1 C U 56 1_555 C G 18 1_555 0.555  -5.971 0.531  20.672  2.371   -91.402  12 C_U56:G18_C C 56 ? C 18 ? ?  2 
1 C G 40 1_555 C C 32 1_555 -0.373 -0.379 0.371  3.084   -19.443 -1.727   13 C_G40:C32_C C 40 ? C 32 ? 19 1 
1 C C 41 1_555 C G 31 1_555 0.062  -0.096 0.088  1.073   -14.311 1.671    14 C_C41:G31_C C 41 ? C 31 ? 19 1 
1 C G 42 1_555 C C 30 1_555 -0.054 0.090  0.037  -5.928  -14.570 8.178    15 C_G42:C30_C C 42 ? C 30 ? 19 1 
1 C G 43 1_555 C C 29 1_555 -0.535 -0.409 0.063  -3.912  -10.896 3.925    16 C_G43:C29_C C 43 ? C 29 ? 19 1 
1 C A 44 1_555 C U 28 1_555 -0.627 -0.044 -0.272 -15.431 -16.377 -8.878   17 C_A44:U28_C C 44 ? C 28 ? 20 1 
1 C A 45 1_555 C G 27 1_555 -0.372 1.618  -0.161 -29.969 -16.722 -19.471  18 C_A45:G27_C C 45 ? C 27 ? 8  1 
1 C G 10 1_555 C C 26 1_555 -0.674 -0.233 -0.677 -22.963 -13.614 5.312    19 C_G10:C26_C C 10 ? C 26 ? 19 1 
1 C C 11 1_555 C G 25 1_555 0.168  -0.272 0.300  -20.797 -13.727 3.826    20 C_C11:G25_C C 11 ? C 25 ? 19 1 
1 C U 12 1_555 C A 24 1_555 0.179  0.043  0.426  -15.202 -5.690  -2.251   21 C_U12:A24_C C 12 ? C 24 ? 20 1 
1 C C 13 1_555 C G 23 1_555 0.501  -0.324 0.062  2.687   -6.875  0.705    22 C_C13:G23_C C 13 ? C 23 ? 19 1 
1 C A 14 1_555 C U 8  1_555 -3.971 -2.204 -0.013 -1.470  2.478   -100.745 23 C_A14:U8_C  C 14 ? C 8  ? 24 4 
1 C G 15 1_555 C C 49 1_555 0.034  3.727  -0.302 4.671   -9.920  157.667  24 C_G15:C49_C C 15 ? C 49 ? 22 2 
1 C U 16 1_555 C U 60 1_555 -2.468 -3.003 -0.318 -0.367  -13.234 -179.317 25 C_U16:U60_C C 16 ? C 60 ? 13 2 
1 C G 19 1_555 C C 57 1_555 0.003  0.073  -0.096 -24.349 -29.990 2.340    26 C_G19:C57_C C 19 ? C 57 ? 19 1 
1 F C 3  1_555 F G 71 1_555 0.631  -0.018 0.031  8.981   -28.033 -38.120  27 F_C3:G71_F  F 3  ? F 71 ? ?  1 
1 F C 4  1_555 F G 70 1_555 -0.971 0.079  -0.560 -7.713  -16.799 -21.644  28 F_C4:G70_F  F 4  ? F 70 ? ?  1 
1 F A 5  1_555 F U 69 1_555 -0.916 -0.443 -0.397 -14.709 -10.748 0.960    29 F_A5:U69_F  F 5  ? F 69 ? 20 1 
1 F G 6  1_555 F C 68 1_555 -1.707 -0.135 -0.264 -17.025 -6.545  7.038    30 F_G6:C68_F  F 6  ? F 68 ? 19 1 
1 F G 7  1_555 F C 67 1_555 1.379  0.111  -0.894 -18.293 -15.368 -1.977   31 F_G7:C67_F  F 7  ? F 67 ? 19 1 
1 F G 50 1_555 F C 66 1_555 0.974  0.616  -0.780 -20.601 -0.769  11.694   32 F_G50:C66_F F 50 ? F 66 ? ?  1 
1 F G 51 1_555 F C 65 1_555 -0.204 -0.220 -0.196 -12.387 -0.630  -10.683  33 F_G51:C65_F F 51 ? F 65 ? 19 1 
1 F C 52 1_555 F G 64 1_555 0.026  -0.214 0.210  -4.697  1.994   1.209    34 F_C52:G64_F F 52 ? F 64 ? 19 1 
1 F G 53 1_555 F C 63 1_555 0.392  -0.565 -0.958 -6.167  -3.854  -1.849   35 F_G53:C63_F F 53 ? F 63 ? 19 1 
1 F G 54 1_555 F C 62 1_555 0.059  0.064  -0.342 -32.103 -2.231  6.862    36 F_G54:C62_F F 54 ? F 62 ? 19 1 
1 F U 55 1_555 F A 59 1_555 4.862  -3.092 -0.057 -8.759  7.525   -95.539  37 F_U55:A59_F F 55 ? F 59 ? 24 4 
1 F U 56 1_555 F G 18 1_555 0.221  -6.347 0.044  21.870  13.084  -94.486  38 F_U56:G18_F F 56 ? F 18 ? ?  6 
1 F G 40 1_555 F C 32 1_555 -0.739 -0.080 0.231  6.757   -16.340 2.451    39 F_G40:C32_F F 40 ? F 32 ? 19 1 
1 F C 41 1_555 F G 31 1_555 0.453  -0.104 0.041  10.116  -12.551 2.177    40 F_C41:G31_F F 41 ? F 31 ? 19 1 
1 F G 42 1_555 F C 30 1_555 0.166  0.021  -0.338 -5.039  -1.732  6.964    41 F_G42:C30_F F 42 ? F 30 ? 19 1 
1 F G 43 1_555 F C 29 1_555 -0.665 -0.072 -0.318 -10.135 -9.076  2.183    42 F_G43:C29_F F 43 ? F 29 ? 19 1 
1 F A 44 1_555 F U 28 1_555 0.079  0.078  -0.147 -13.426 -9.612  -3.130   43 F_A44:U28_F F 44 ? F 28 ? 20 1 
1 F A 45 1_555 F G 27 1_555 -0.141 1.834  -0.182 -27.311 -14.122 -13.474  44 F_A45:G27_F F 45 ? F 27 ? 8  1 
1 F G 10 1_555 F C 26 1_555 -1.038 -0.299 -0.673 -22.312 -13.485 6.617    45 F_G10:C26_F F 10 ? F 26 ? 19 1 
1 F C 11 1_555 F G 25 1_555 0.081  -0.326 0.014  -16.390 -14.790 2.193    46 F_C11:G25_F F 11 ? F 25 ? 19 1 
1 F U 12 1_555 F A 24 1_555 -0.051 0.016  0.147  -12.573 -10.112 -2.313   47 F_U12:A24_F F 12 ? F 24 ? 20 1 
1 F C 13 1_555 F G 23 1_555 0.516  -0.339 0.100  2.255   -5.480  -3.379   48 F_C13:G23_F F 13 ? F 23 ? 19 1 
1 F A 14 1_555 F U 8  1_555 -3.900 -2.131 -0.013 -2.695  2.962   -98.402  49 F_A14:U8_F  F 14 ? F 8  ? 24 4 
1 F G 15 1_555 F C 49 1_555 -0.045 3.418  -0.585 9.635   -11.153 157.130  50 F_G15:C49_F F 15 ? F 49 ? 22 2 
1 F U 16 1_555 F U 60 1_555 2.486  3.222  -0.607 0.994   18.368  178.885  51 F_U16:U60_F F 16 ? F 60 ? 13 2 
1 F G 19 1_555 F C 57 1_555 0.561  0.471  -0.281 -24.417 -30.056 9.507    52 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 0.662  -2.088 2.908 4.979  4.826  23.274  -6.256  -0.242 2.514  11.635 
-12.005 24.271  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 1.399  -1.500 3.493 -3.974 21.539 35.600  -4.240  -2.362 2.125  31.796 5.866 
41.612  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 0.913  -2.190 3.289 -2.881 11.741 29.668  -5.824  -2.111 2.190  21.824 5.355 
31.985  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 -0.253 -1.801 3.336 -0.128 15.970 35.654  -4.463  0.365  2.349  24.616 0.197 
38.961  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 0.744  -1.932 3.313 3.613  6.897  29.677  -4.961  -0.722 2.870  13.183 
-6.905  30.659  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 -0.698 -1.838 3.268 -2.388 6.472  31.533  -4.402  0.852  2.887  11.734 4.330 
32.260  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 -0.013 -1.345 3.004 -3.185 4.602  35.214  -2.793  -0.391 2.802  7.547  5.223 
35.642  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 0.591  -1.788 3.080 4.470  6.460  28.170  -4.802  -0.302 2.673  12.957 
-8.964  29.223  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 0.875  -1.922 3.728 3.943  6.743  34.167  -4.310  -0.802 3.376  11.295 
-6.604  35.023  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 -2.144 -1.990 3.123 -2.952 3.111  90.689  -1.456  1.450  3.122  2.186  2.074 
90.768  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 2.126  -2.295 3.040 8.001  5.056  45.322  -3.330  -2.061 3.093  6.478  
-10.252 46.248  11 CC_U55U56:G18A59_CC C 55 ? C 59 ? C 56 ? C 18 ? 
1 C G 40 1_555 C C 32 1_555 C C 41 1_555 C G 31 1_555 0.232  -1.192 3.360 -0.198 8.387  35.140  -3.094  -0.402 3.004  13.651 0.322 
36.097  12 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 0.798  -1.593 3.289 2.138  12.604 29.306  -5.001  -1.095 2.463  23.550 
-3.994  31.917  13 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 0.742  -2.289 3.121 2.050  8.861  24.753  -7.026  -1.165 2.234  19.835 
-4.589  26.346  14 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 -0.614 -1.894 3.438 2.128  7.189  34.542  -4.171  1.323  2.955  11.933 
-3.532  35.322  15 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 -0.632 -2.151 3.486 1.743  2.271  37.055  -3.691  1.234  3.321  3.566  
-2.738  37.162  16 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 -2.155 -4.082 3.532 22.489 9.453  61.216  -4.126  2.828  2.126  8.914  
-21.206 65.457  17 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 -0.935 -1.065 3.218 -6.434 6.940  38.714  -2.353  0.643  3.099  10.282 9.532 
39.811  18 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 -0.134 -1.162 2.976 0.962  13.960 34.593  -3.388  0.318  2.346  22.376 
-1.542  37.236  19 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 1.652  -1.996 2.816 7.042  -3.215 26.652  -3.417  -1.812 3.347  -6.794 
-14.880 27.734  20 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 -1.748 -0.662 3.537 1.777  -3.442 61.778  -0.472  1.788  3.519  -3.349 
-1.729  61.887  21 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 2.231  -3.382 3.478 5.732  9.572  -66.943 2.630   2.243  3.697  -8.616 5.159 
-67.759 22 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 -1.027 -0.257 2.827 3.750  -1.438 176.795 -0.128  0.515  2.826  -0.719 
-1.876  176.797 23 CC_G15U16:U60C49_CC C 15 ? C 49 ? C 16 ? C 60 ? 
1 F C 3  1_555 F G 71 1_555 F C 4  1_555 F G 70 1_555 0.456  -3.667 3.732 5.641  9.995  18.190  -13.405 0.789  1.592  28.255 
-15.946 21.482  24 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 1.253  -0.808 3.779 -5.928 11.557 33.637  -3.097  -2.946 3.088  19.109 9.801 
35.990  25 FF_C4A5:U69G70_FF   F 4  ? F 70 ? F 5  ? F 69 ? 
1 F A 5  1_555 F U 69 1_555 F G 6  1_555 F C 68 1_555 1.394  -2.124 3.270 3.680  7.770  25.956  -6.309  -2.093 2.700  16.724 
-7.922  27.319  26 FF_A5G6:C68U69_FF   F 5  ? F 69 ? F 6  ? F 68 ? 
1 F G 6  1_555 F C 68 1_555 F G 7  1_555 F C 67 1_555 -0.492 -1.150 3.670 1.308  30.386 42.481  -3.434  0.654  2.388  36.847 
-1.586  51.833  27 FF_G6G7:C67C68_FF   F 6  ? F 68 ? F 7  ? F 67 ? 
1 F G 7  1_555 F C 67 1_555 F G 50 1_555 F C 66 1_555 1.171  -1.933 3.369 3.493  2.307  27.716  -4.553  -1.569 3.320  4.781  
-7.239  28.024  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 -1.712 -1.795 3.114 -2.115 1.792  26.062  -4.422  3.231  3.113  3.959  4.673 
26.206  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 1.045  -1.577 3.290 -1.549 10.996 34.049  -4.038  -1.908 2.623  18.188 2.563 
35.763  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 0.765  -1.800 3.575 6.534  10.695 29.319  -5.288  -0.169 2.861  20.016 
-12.228 31.831  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 1.015  -2.132 4.338 -2.436 7.315  34.752  -4.825  -2.106 3.749  12.064 4.017 
35.571  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 -1.762 -2.208 3.198 5.922  4.693  90.803  -1.635  1.346  3.012  3.291  
-4.152  91.049  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 2.069  -2.060 3.425 6.000  3.930  46.910  -2.898  -2.058 3.476  4.903  
-7.486  47.424  34 FF_U55U56:G18A59_FF F 55 ? F 59 ? F 56 ? F 18 ? 
1 F G 40 1_555 F C 32 1_555 F C 41 1_555 F G 31 1_555 0.288  -1.138 3.131 -0.059 6.969  37.926  -2.524  -0.444 2.885  10.613 0.090 
38.538  35 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 0.435  -1.756 3.406 2.302  12.837 29.378  -5.345  -0.398 2.469  23.884 
-4.283  32.085  36 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 0.254  -2.128 3.355 3.177  7.819  27.462  -5.951  0.161  2.671  15.998 
-6.500  28.706  37 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 0.403  -2.244 3.292 2.399  6.520  32.004  -5.045  -0.324 2.814  11.655 
-4.288  32.730  38 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 -0.675 -2.265 3.434 4.862  2.423  36.471  -3.916  1.737  3.169  3.846  
-7.717  36.860  39 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 -2.081 -3.758 3.604 23.218 10.713 57.768  -4.050  2.953  2.055  10.542 
-22.848 62.725  40 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 -1.107 -0.935 3.070 -5.666 6.310  40.377  -1.969  0.997  3.018  9.022  8.101 
41.221  41 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 -0.079 -1.128 3.055 1.206  15.225 32.978  -3.659  0.273  2.324  25.206 
-1.997  36.254  42 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 1.460  -1.866 3.017 4.903  -3.192 27.738  -3.079  -1.858 3.409  -6.567 
-10.086 28.337  43 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 -1.510 -0.490 3.507 4.949  -4.948 59.669  -0.230  1.768  3.411  -4.954 
-4.955  60.041  44 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 2.074  -3.182 3.714 7.462  6.973  -68.165 2.519   2.151  3.768  -6.186 6.620 
-68.834 45 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 -0.172 -0.918 2.723 1.065  5.741  0.486   -26.845 4.994  -0.705 83.822 
-15.545 5.859   46 FF_G15U16:U60C49_FF F 15 ? F 49 ? F 16 ? F 60 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_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                    9DRV 
_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]   0.006799 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002623 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015530 
_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]   0.005678 
_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  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1  10  ? -29.939 -2.220  114.655 1.00 91.39  ? 1    MET A N     1 
ATOM   2     C  CA    . MET A  1  10  ? -28.890 -1.881  113.700 1.00 107.64 ? 1    MET A CA    1 
ATOM   3     C  C     . MET A  1  10  ? -29.366 -0.821  112.711 1.00 111.38 ? 1    MET A C     1 
ATOM   4     O  O     . MET A  1  10  ? -28.568 -0.052  112.175 1.00 104.20 ? 1    MET A O     1 
ATOM   5     C  CB    . MET A  1  10  ? -28.421 -3.131  112.951 1.00 114.25 ? 1    MET A CB    1 
ATOM   6     C  CG    . MET A  1  10  ? -29.462 -4.240  112.863 1.00 118.24 ? 1    MET A CG    1 
ATOM   7     S  SD    . MET A  1  10  ? -31.054 -3.685  112.221 1.00 135.26 ? 1    MET A SD    1 
ATOM   8     C  CE    . MET A  1  10  ? -30.674 -3.501  110.481 1.00 109.36 ? 1    MET A CE    1 
ATOM   9     N  N     . LEU A  1  11  ? -30.681 -0.790  112.474 1.00 117.05 ? 2    LEU A N     1 
ATOM   10    C  CA    . LEU A  1  11  ? -31.244 0.174   111.535 1.00 113.10 ? 2    LEU A CA    1 
ATOM   11    C  C     . LEU A  1  11  ? -31.206 1.588   112.098 1.00 109.72 ? 2    LEU A C     1 
ATOM   12    O  O     . LEU A  1  11  ? -31.112 2.551   111.327 1.00 103.94 ? 2    LEU A O     1 
ATOM   13    C  CB    . LEU A  1  11  ? -32.679 -0.233  111.172 1.00 116.88 ? 2    LEU A CB    1 
ATOM   14    C  CG    . LEU A  1  11  ? -33.595 0.631   110.287 1.00 115.05 ? 2    LEU A CG    1 
ATOM   15    C  CD1   . LEU A  1  11  ? -34.282 1.763   111.057 1.00 108.65 ? 2    LEU A CD1   1 
ATOM   16    C  CD2   . LEU A  1  11  ? -32.850 1.173   109.071 1.00 100.60 ? 2    LEU A CD2   1 
ATOM   17    N  N     . SER A  1  12  ? -31.268 1.721   113.433 1.00 112.67 ? 3    SER A N     1 
ATOM   18    C  CA    . SER A  1  12  ? -31.347 2.953   114.218 1.00 115.91 ? 3    SER A CA    1 
ATOM   19    C  C     . SER A  1  12  ? -30.867 4.180   113.453 1.00 116.81 ? 3    SER A C     1 
ATOM   20    O  O     . SER A  1  12  ? -29.685 4.267   113.095 1.00 114.91 ? 3    SER A O     1 
ATOM   21    C  CB    . SER A  1  12  ? -30.539 2.803   115.510 1.00 109.46 ? 3    SER A CB    1 
ATOM   22    O  OG    . SER A  1  12  ? -29.447 1.918   115.329 1.00 98.98  ? 3    SER A OG    1 
ATOM   23    N  N     . PRO A  1  13  ? -31.755 5.140   113.175 1.00 121.57 ? 4    PRO A N     1 
ATOM   24    C  CA    . PRO A  1  13  ? -31.334 6.338   112.428 1.00 119.29 ? 4    PRO A CA    1 
ATOM   25    C  C     . PRO A  1  13  ? -30.209 7.107   113.096 1.00 120.07 ? 4    PRO A C     1 
ATOM   26    O  O     . PRO A  1  13  ? -29.505 7.861   112.413 1.00 116.63 ? 4    PRO A O     1 
ATOM   27    C  CB    . PRO A  1  13  ? -32.619 7.177   112.348 1.00 127.88 ? 4    PRO A CB    1 
ATOM   28    C  CG    . PRO A  1  13  ? -33.536 6.605   113.389 1.00 129.95 ? 4    PRO A CG    1 
ATOM   29    C  CD    . PRO A  1  13  ? -33.191 5.156   113.492 1.00 124.66 ? 4    PRO A CD    1 
ATOM   30    N  N     . GLU A  1  14  ? -30.016 6.945   114.407 1.00 140.05 ? 5    GLU A N     1 
ATOM   31    C  CA    . GLU A  1  14  ? -28.853 7.533   115.061 1.00 143.72 ? 5    GLU A CA    1 
ATOM   32    C  C     . GLU A  1  14  ? -27.572 6.836   114.616 1.00 144.96 ? 5    GLU A C     1 
ATOM   33    O  O     . GLU A  1  14  ? -26.597 7.492   114.230 1.00 141.31 ? 5    GLU A O     1 
ATOM   34    C  CB    . GLU A  1  14  ? -29.013 7.459   116.580 1.00 157.05 ? 5    GLU A CB    1 
ATOM   35    C  CG    . GLU A  1  14  ? -27.704 7.534   117.350 1.00 165.89 ? 5    GLU A CG    1 
ATOM   36    C  CD    . GLU A  1  14  ? -27.218 6.172   117.807 1.00 165.98 ? 5    GLU A CD    1 
ATOM   37    O  OE1   . GLU A  1  14  ? -27.938 5.511   118.585 1.00 157.86 ? 5    GLU A OE1   1 
ATOM   38    O  OE2   . GLU A  1  14  ? -26.116 5.761   117.386 1.00 163.53 ? 5    GLU A OE2   1 
ATOM   39    N  N     . ALA A  1  15  ? -27.558 5.501   114.661 1.00 126.14 ? 6    ALA A N     1 
ATOM   40    C  CA    . ALA A  1  15  ? -26.404 4.757   114.169 1.00 116.68 ? 6    ALA A CA    1 
ATOM   41    C  C     . ALA A  1  15  ? -26.284 4.851   112.655 1.00 113.03 ? 6    ALA A C     1 
ATOM   42    O  O     . ALA A  1  15  ? -25.184 4.708   112.110 1.00 108.56 ? 6    ALA A O     1 
ATOM   43    C  CB    . ALA A  1  15  ? -26.492 3.295   114.607 1.00 105.10 ? 6    ALA A CB    1 
ATOM   44    N  N     . LEU A  1  16  ? -27.402 5.086   111.962 1.00 113.11 ? 7    LEU A N     1 
ATOM   45    C  CA    . LEU A  1  16  ? -27.352 5.304   110.521 1.00 104.68 ? 7    LEU A CA    1 
ATOM   46    C  C     . LEU A  1  16  ? -26.571 6.570   110.190 1.00 107.11 ? 7    LEU A C     1 
ATOM   47    O  O     . LEU A  1  16  ? -25.771 6.588   109.247 1.00 97.93  ? 7    LEU A O     1 
ATOM   48    C  CB    . LEU A  1  16  ? -28.776 5.370   109.961 1.00 100.16 ? 7    LEU A CB    1 
ATOM   49    C  CG    . LEU A  1  16  ? -29.043 5.364   108.452 1.00 79.85  ? 7    LEU A CG    1 
ATOM   50    C  CD1   . LEU A  1  16  ? -30.482 4.955   108.187 1.00 87.06  ? 7    LEU A CD1   1 
ATOM   51    C  CD2   . LEU A  1  16  ? -28.783 6.719   107.827 1.00 81.72  ? 7    LEU A CD2   1 
ATOM   52    N  N     . THR A  1  17  ? -26.789 7.639   110.961 1.00 113.83 ? 8    THR A N     1 
ATOM   53    C  CA    . THR A  1  17  ? -26.092 8.895   110.706 1.00 113.04 ? 8    THR A CA    1 
ATOM   54    C  C     . THR A  1  17  ? -24.593 8.766   110.945 1.00 112.72 ? 8    THR A C     1 
ATOM   55    O  O     . THR A  1  17  ? -23.801 9.447   110.284 1.00 115.86 ? 8    THR A O     1 
ATOM   56    C  CB    . THR A  1  17  ? -26.674 10.006  111.580 1.00 111.32 ? 8    THR A CB    1 
ATOM   57    O  OG1   . THR A  1  17  ? -28.101 9.887   111.619 1.00 115.03 ? 8    THR A OG1   1 
ATOM   58    C  CG2   . THR A  1  17  ? -26.301 11.373  111.026 1.00 112.44 ? 8    THR A CG2   1 
ATOM   59    N  N     . THR A  1  18  ? -24.184 7.904   111.878 1.00 108.49 ? 9    THR A N     1 
ATOM   60    C  CA    . THR A  1  18  ? -22.762 7.684   112.111 1.00 108.24 ? 9    THR A CA    1 
ATOM   61    C  C     . THR A  1  18  ? -22.078 7.031   110.918 1.00 105.21 ? 9    THR A C     1 
ATOM   62    O  O     . THR A  1  18  ? -20.858 7.163   110.770 1.00 100.42 ? 9    THR A O     1 
ATOM   63    C  CB    . THR A  1  18  ? -22.557 6.827   113.361 1.00 110.12 ? 9    THR A CB    1 
ATOM   64    O  OG1   . THR A  1  18  ? -23.182 5.551   113.177 1.00 110.84 ? 9    THR A OG1   1 
ATOM   65    C  CG2   . THR A  1  18  ? -23.161 7.511   114.580 1.00 110.38 ? 9    THR A CG2   1 
ATOM   66    N  N     . ALA A  1  19  ? -22.832 6.334   110.065 1.00 109.83 ? 10   ALA A N     1 
ATOM   67    C  CA    . ALA A  1  19  ? -22.248 5.728   108.874 1.00 101.78 ? 10   ALA A CA    1 
ATOM   68    C  C     . ALA A  1  19  ? -21.969 6.769   107.797 1.00 94.99  ? 10   ALA A C     1 
ATOM   69    O  O     . ALA A  1  19  ? -20.895 6.758   107.184 1.00 94.31  ? 10   ALA A O     1 
ATOM   70    C  CB    . ALA A  1  19  ? -23.170 4.634   108.334 1.00 89.49  ? 10   ALA A CB    1 
ATOM   71    N  N     . VAL A  1  20  ? -22.920 7.676   107.553 1.00 97.87  ? 11   VAL A N     1 
ATOM   72    C  CA    . VAL A  1  20  ? -22.697 8.741   106.584 1.00 99.12  ? 11   VAL A CA    1 
ATOM   73    C  C     . VAL A  1  20  ? -21.683 9.754   107.099 1.00 95.50  ? 11   VAL A C     1 
ATOM   74    O  O     . VAL A  1  20  ? -21.136 10.537  106.313 1.00 95.11  ? 11   VAL A O     1 
ATOM   75    C  CB    . VAL A  1  20  ? -24.031 9.423   106.219 1.00 89.42  ? 11   VAL A CB    1 
ATOM   76    C  CG1   . VAL A  1  20  ? -24.456 10.397  107.307 1.00 91.45  ? 11   VAL A CG1   1 
ATOM   77    C  CG2   . VAL A  1  20  ? -23.927 10.126  104.871 1.00 84.98  ? 11   VAL A CG2   1 
ATOM   78    N  N     . ASP A  1  21  ? -21.408 9.756   108.405 1.00 95.16  ? 12   ASP A N     1 
ATOM   79    C  CA    . ASP A  1  21  ? -20.395 10.651  108.954 1.00 98.61  ? 12   ASP A CA    1 
ATOM   80    C  C     . ASP A  1  21  ? -18.996 10.198  108.554 1.00 92.73  ? 12   ASP A C     1 
ATOM   81    O  O     . ASP A  1  21  ? -18.222 10.968  107.973 1.00 92.40  ? 12   ASP A O     1 
ATOM   82    C  CB    . ASP A  1  21  ? -20.526 10.720  110.477 1.00 107.36 ? 12   ASP A CB    1 
ATOM   83    C  CG    . ASP A  1  21  ? -21.646 11.636  110.925 1.00 109.69 ? 12   ASP A CG    1 
ATOM   84    O  OD1   . ASP A  1  21  ? -22.140 12.426  110.094 1.00 110.40 ? 12   ASP A OD1   1 
ATOM   85    O  OD2   . ASP A  1  21  ? -22.033 11.565  112.111 1.00 111.39 ? 12   ASP A OD2   1 
ATOM   86    N  N     . ALA A  1  22  ? -18.654 8.944   108.860 1.00 92.69  ? 13   ALA A N     1 
ATOM   87    C  CA    . ALA A  1  22  ? -17.337 8.426   108.505 1.00 95.55  ? 13   ALA A CA    1 
ATOM   88    C  C     . ALA A  1  22  ? -17.143 8.373   106.996 1.00 95.16  ? 13   ALA A C     1 
ATOM   89    O  O     . ALA A  1  22  ? -16.010 8.471   106.512 1.00 89.49  ? 13   ALA A O     1 
ATOM   90    C  CB    . ALA A  1  22  ? -17.133 7.040   109.116 1.00 91.16  ? 13   ALA A CB    1 
ATOM   91    N  N     . ALA A  1  23  ? -18.231 8.217   106.239 1.00 107.22 ? 14   ALA A N     1 
ATOM   92    C  CA    . ALA A  1  23  ? -18.133 8.234   104.784 1.00 98.53  ? 14   ALA A CA    1 
ATOM   93    C  C     . ALA A  1  23  ? -17.678 9.601   104.288 1.00 101.43 ? 14   ALA A C     1 
ATOM   94    O  O     . ALA A  1  23  ? -16.602 9.735   103.695 1.00 101.76 ? 14   ALA A O     1 
ATOM   95    C  CB    . ALA A  1  23  ? -19.478 7.849   104.164 1.00 92.72  ? 14   ALA A CB    1 
ATOM   96    N  N     . GLN A  1  24  ? -18.485 10.635  104.542 1.00 93.61  ? 15   GLN A N     1 
ATOM   97    C  CA    . GLN A  1  24  ? -18.141 11.980  104.090 1.00 85.68  ? 15   GLN A CA    1 
ATOM   98    C  C     . GLN A  1  24  ? -16.830 12.464  104.696 1.00 83.72  ? 15   GLN A C     1 
ATOM   99    O  O     . GLN A  1  24  ? -16.138 13.294  104.094 1.00 78.33  ? 15   GLN A O     1 
ATOM   100   C  CB    . GLN A  1  24  ? -19.272 12.952  104.427 1.00 86.12  ? 15   GLN A CB    1 
ATOM   101   C  CG    . GLN A  1  24  ? -20.466 12.864  103.491 1.00 88.26  ? 15   GLN A CG    1 
ATOM   102   C  CD    . GLN A  1  24  ? -21.716 13.491  104.077 1.00 94.84  ? 15   GLN A CD    1 
ATOM   103   O  OE1   . GLN A  1  24  ? -21.797 13.732  105.281 1.00 94.65  ? 15   GLN A OE1   1 
ATOM   104   N  NE2   . GLN A  1  24  ? -22.700 13.758  103.225 1.00 91.91  ? 15   GLN A NE2   1 
ATOM   105   N  N     . GLN A  1  25  ? -16.471 11.965  105.881 1.00 86.52  ? 16   GLN A N     1 
ATOM   106   C  CA    . GLN A  1  25  ? -15.187 12.324  106.474 1.00 92.63  ? 16   GLN A CA    1 
ATOM   107   C  C     . GLN A  1  25  ? -14.035 11.712  105.688 1.00 91.02  ? 16   GLN A C     1 
ATOM   108   O  O     . GLN A  1  25  ? -13.064 12.401  105.351 1.00 89.30  ? 16   GLN A O     1 
ATOM   109   C  CB    . GLN A  1  25  ? -15.140 11.880  107.936 1.00 101.47 ? 16   GLN A CB    1 
ATOM   110   C  CG    . GLN A  1  25  ? -14.010 12.507  108.736 1.00 111.74 ? 16   GLN A CG    1 
ATOM   111   C  CD    . GLN A  1  25  ? -14.148 14.012  108.858 1.00 119.31 ? 16   GLN A CD    1 
ATOM   112   O  OE1   . GLN A  1  25  ? -13.372 14.767  108.273 1.00 117.29 ? 16   GLN A OE1   1 
ATOM   113   N  NE2   . GLN A  1  25  ? -15.141 14.456  109.620 1.00 113.68 ? 16   GLN A NE2   1 
ATOM   114   N  N     . ALA A  1  26  ? -14.124 10.414  105.385 1.00 84.97  ? 17   ALA A N     1 
ATOM   115   C  CA    . ALA A  1  26  ? -13.100 9.777   104.565 1.00 76.61  ? 17   ALA A CA    1 
ATOM   116   C  C     . ALA A  1  26  ? -13.125 10.300  103.135 1.00 78.18  ? 17   ALA A C     1 
ATOM   117   O  O     . ALA A  1  26  ? -12.081 10.339  102.474 1.00 79.71  ? 17   ALA A O     1 
ATOM   118   C  CB    . ALA A  1  26  ? -13.280 8.259   104.581 1.00 76.30  ? 17   ALA A CB    1 
ATOM   119   N  N     . ILE A  1  27  ? -14.299 10.701  102.643 1.00 76.63  ? 18   ILE A N     1 
ATOM   120   C  CA    . ILE A  1  27  ? -14.383 11.296  101.313 1.00 75.62  ? 18   ILE A CA    1 
ATOM   121   C  C     . ILE A  1  27  ? -13.693 12.655  101.295 1.00 84.29  ? 18   ILE A C     1 
ATOM   122   O  O     . ILE A  1  27  ? -12.944 12.974  100.363 1.00 84.85  ? 18   ILE A O     1 
ATOM   123   C  CB    . ILE A  1  27  ? -15.853 11.396  100.868 1.00 65.94  ? 18   ILE A CB    1 
ATOM   124   C  CG1   . ILE A  1  27  ? -16.431 10.001  100.621 1.00 72.36  ? 18   ILE A CG1   1 
ATOM   125   C  CG2   . ILE A  1  27  ? -15.977 12.249  99.619  1.00 65.30  ? 18   ILE A CG2   1 
ATOM   126   C  CD1   . ILE A  1  27  ? -17.789 10.008  99.964  1.00 73.27  ? 18   ILE A CD1   1 
ATOM   127   N  N     . ALA A  1  28  ? -13.924 13.472  102.326 1.00 87.49  ? 19   ALA A N     1 
ATOM   128   C  CA    . ALA A  1  28  ? -13.263 14.770  102.402 1.00 85.29  ? 19   ALA A CA    1 
ATOM   129   C  C     . ALA A  1  28  ? -11.764 14.626  102.632 1.00 78.91  ? 19   ALA A C     1 
ATOM   130   O  O     . ALA A  1  28  ? -10.990 15.503  102.234 1.00 81.47  ? 19   ALA A O     1 
ATOM   131   C  CB    . ALA A  1  28  ? -13.889 15.617  103.509 1.00 91.09  ? 19   ALA A CB    1 
ATOM   132   N  N     . LEU A  1  29  ? -11.338 13.536  103.265 1.00 75.65  ? 20   LEU A N     1 
ATOM   133   C  CA    . LEU A  1  29  ? -9.927  13.290  103.528 1.00 77.49  ? 20   LEU A CA    1 
ATOM   134   C  C     . LEU A  1  29  ? -9.227  12.579  102.377 1.00 74.27  ? 20   LEU A C     1 
ATOM   135   O  O     . LEU A  1  29  ? -8.050  12.227  102.511 1.00 70.28  ? 20   LEU A O     1 
ATOM   136   C  CB    . LEU A  1  29  ? -9.765  12.471  104.815 1.00 78.73  ? 20   LEU A CB    1 
ATOM   137   C  CG    . LEU A  1  29  ? -9.533  13.239  106.121 1.00 82.39  ? 20   LEU A CG    1 
ATOM   138   C  CD1   . LEU A  1  29  ? -8.092  13.718  106.218 1.00 78.62  ? 20   LEU A CD1   1 
ATOM   139   C  CD2   . LEU A  1  29  ? -10.501 14.406  106.268 1.00 84.53  ? 20   LEU A CD2   1 
ATOM   140   N  N     . ALA A  1  30  ? -9.915  12.360  101.259 1.00 76.76  ? 21   ALA A N     1 
ATOM   141   C  CA    . ALA A  1  30  ? -9.315  11.726  100.090 1.00 71.62  ? 21   ALA A CA    1 
ATOM   142   C  C     . ALA A  1  30  ? -8.548  12.779  99.300  1.00 76.43  ? 21   ALA A C     1 
ATOM   143   O  O     . ALA A  1  30  ? -9.148  13.682  98.708  1.00 73.31  ? 21   ALA A O     1 
ATOM   144   C  CB    . ALA A  1  30  ? -10.387 11.063  99.230  1.00 69.25  ? 21   ALA A CB    1 
ATOM   145   N  N     . ASP A  1  31  ? -7.220  12.664  99.287  1.00 75.01  ? 22   ASP A N     1 
ATOM   146   C  CA    . ASP A  1  31  ? -6.375  13.651  98.627  1.00 72.28  ? 22   ASP A CA    1 
ATOM   147   C  C     . ASP A  1  31  ? -6.172  13.369  97.145  1.00 75.69  ? 22   ASP A C     1 
ATOM   148   O  O     . ASP A  1  31  ? -6.061  14.313  96.354  1.00 73.31  ? 22   ASP A O     1 
ATOM   149   C  CB    . ASP A  1  31  ? -5.012  13.723  99.322  1.00 79.59  ? 22   ASP A CB    1 
ATOM   150   C  CG    . ASP A  1  31  ? -4.451  12.351  99.643  1.00 91.51  ? 22   ASP A CG    1 
ATOM   151   O  OD1   . ASP A  1  31  ? -5.239  11.385  99.710  1.00 74.99  ? 22   ASP A OD1   1 
ATOM   152   O  OD2   . ASP A  1  31  ? -3.220  12.240  99.829  1.00 110.77 ? 22   ASP A OD2   1 
ATOM   153   N  N     . THR A  1  32  ? -6.115  12.100  96.750  1.00 82.16  ? 23   THR A N     1 
ATOM   154   C  CA    . THR A  1  32  ? -5.883  11.718  95.367  1.00 73.20  ? 23   THR A CA    1 
ATOM   155   C  C     . THR A  1  32  ? -7.095  10.981  94.813  1.00 70.23  ? 23   THR A C     1 
ATOM   156   O  O     . THR A  1  32  ? -7.963  10.517  95.558  1.00 74.31  ? 23   THR A O     1 
ATOM   157   C  CB    . THR A  1  32  ? -4.636  10.832  95.230  1.00 74.32  ? 23   THR A CB    1 
ATOM   158   O  OG1   . THR A  1  32  ? -5.015  9.453   95.329  1.00 69.51  ? 23   THR A OG1   1 
ATOM   159   C  CG2   . THR A  1  32  ? -3.626  11.155  96.320  1.00 77.07  ? 23   THR A CG2   1 
ATOM   160   N  N     . LEU A  1  33  ? -7.142  10.877  93.483  1.00 71.67  ? 24   LEU A N     1 
ATOM   161   C  CA    . LEU A  1  33  ? -8.226  10.145  92.836  1.00 67.41  ? 24   LEU A CA    1 
ATOM   162   C  C     . LEU A  1  33  ? -8.152  8.654   93.135  1.00 73.51  ? 24   LEU A C     1 
ATOM   163   O  O     . LEU A  1  33  ? -9.189  7.982   93.188  1.00 71.72  ? 24   LEU A O     1 
ATOM   164   C  CB    . LEU A  1  33  ? -8.196  10.385  91.327  1.00 60.90  ? 24   LEU A CB    1 
ATOM   165   C  CG    . LEU A  1  33  ? -8.708  11.740  90.837  1.00 64.85  ? 24   LEU A CG    1 
ATOM   166   C  CD1   . LEU A  1  33  ? -8.161  12.047  89.452  1.00 51.99  ? 24   LEU A CD1   1 
ATOM   167   C  CD2   . LEU A  1  33  ? -10.228 11.772  90.835  1.00 64.89  ? 24   LEU A CD2   1 
ATOM   168   N  N     . ASP A  1  34  ? -6.944  8.120   93.331  1.00 72.42  ? 25   ASP A N     1 
ATOM   169   C  CA    . ASP A  1  34  ? -6.805  6.703   93.649  1.00 76.30  ? 25   ASP A CA    1 
ATOM   170   C  C     . ASP A  1  34  ? -7.305  6.402   95.056  1.00 72.72  ? 25   ASP A C     1 
ATOM   171   O  O     . ASP A  1  34  ? -7.886  5.338   95.300  1.00 71.85  ? 25   ASP A O     1 
ATOM   172   C  CB    . ASP A  1  34  ? -5.348  6.270   93.490  1.00 81.79  ? 25   ASP A CB    1 
ATOM   173   C  CG    . ASP A  1  34  ? -4.959  6.056   92.040  1.00 80.00  ? 25   ASP A CG    1 
ATOM   174   O  OD1   . ASP A  1  34  ? -5.456  6.804   91.172  1.00 80.08  ? 25   ASP A OD1   1 
ATOM   175   O  OD2   . ASP A  1  34  ? -4.155  5.140   91.768  1.00 78.89  ? 25   ASP A OD2   1 
ATOM   176   N  N     . VAL A  1  35  ? -7.084  7.324   95.995  1.00 69.38  ? 26   VAL A N     1 
ATOM   177   C  CA    . VAL A  1  35  ? -7.598  7.141   97.349  1.00 74.78  ? 26   VAL A CA    1 
ATOM   178   C  C     . VAL A  1  35  ? -9.121  7.203   97.350  1.00 73.10  ? 26   VAL A C     1 
ATOM   179   O  O     . VAL A  1  35  ? -9.787  6.479   98.100  1.00 77.55  ? 26   VAL A O     1 
ATOM   180   C  CB    . VAL A  1  35  ? -6.976  8.186   98.295  1.00 73.71  ? 26   VAL A CB    1 
ATOM   181   C  CG1   . VAL A  1  35  ? -7.799  8.335   99.567  1.00 75.53  ? 26   VAL A CG1   1 
ATOM   182   C  CG2   . VAL A  1  35  ? -5.540  7.808   98.629  1.00 74.71  ? 26   VAL A CG2   1 
ATOM   183   N  N     . LEU A  1  36  ? -9.697  8.050   96.493  1.00 69.72  ? 27   LEU A N     1 
ATOM   184   C  CA    . LEU A  1  36  ? -11.150 8.150   96.406  1.00 64.69  ? 27   LEU A CA    1 
ATOM   185   C  C     . LEU A  1  36  ? -11.761 6.842   95.917  1.00 67.12  ? 27   LEU A C     1 
ATOM   186   O  O     . LEU A  1  36  ? -12.765 6.370   96.464  1.00 76.21  ? 27   LEU A O     1 
ATOM   187   C  CB    . LEU A  1  36  ? -11.539 9.307   95.483  1.00 69.66  ? 27   LEU A CB    1 
ATOM   188   C  CG    . LEU A  1  36  ? -13.028 9.572   95.242  1.00 73.27  ? 27   LEU A CG    1 
ATOM   189   C  CD1   . LEU A  1  36  ? -13.843 9.410   96.520  1.00 71.89  ? 27   LEU A CD1   1 
ATOM   190   C  CD2   . LEU A  1  36  ? -13.232 10.957  94.652  1.00 62.46  ? 27   LEU A CD2   1 
ATOM   191   N  N     . ALA A  1  37  ? -11.170 6.243   94.879  1.00 69.28  ? 28   ALA A N     1 
ATOM   192   C  CA    . ALA A  1  37  ? -11.683 4.976   94.366  1.00 67.64  ? 28   ALA A CA    1 
ATOM   193   C  C     . ALA A  1  37  ? -11.676 3.903   95.446  1.00 71.70  ? 28   ALA A C     1 
ATOM   194   O  O     . ALA A  1  37  ? -12.580 3.061   95.502  1.00 65.08  ? 28   ALA A O     1 
ATOM   195   C  CB    . ALA A  1  37  ? -10.866 4.528   93.154  1.00 75.16  ? 28   ALA A CB    1 
ATOM   196   N  N     . ARG A  1  38  ? -10.664 3.919   96.316  1.00 70.65  ? 29   ARG A N     1 
ATOM   197   C  CA    . ARG A  1  38  ? -10.665 3.018   97.463  1.00 78.53  ? 29   ARG A CA    1 
ATOM   198   C  C     . ARG A  1  38  ? -11.710 3.441   98.488  1.00 83.60  ? 29   ARG A C     1 
ATOM   199   O  O     . ARG A  1  38  ? -12.395 2.593   99.071  1.00 83.56  ? 29   ARG A O     1 
ATOM   200   C  CB    . ARG A  1  38  ? -9.274  2.975   98.097  1.00 86.84  ? 29   ARG A CB    1 
ATOM   201   C  CG    . ARG A  1  38  ? -9.126  1.954   99.217  1.00 103.79 ? 29   ARG A CG    1 
ATOM   202   C  CD    . ARG A  1  38  ? -9.159  2.619   100.586 1.00 108.66 ? 29   ARG A CD    1 
ATOM   203   N  NE    . ARG A  1  38  ? -7.970  3.426   100.835 1.00 126.71 ? 29   ARG A NE    1 
ATOM   204   C  CZ    . ARG A  1  38  ? -7.945  4.505   101.605 1.00 118.27 ? 29   ARG A CZ    1 
ATOM   205   N  NH1   . ARG A  1  38  ? -9.032  4.940   102.221 1.00 105.93 ? 29   ARG A NH1   1 
ATOM   206   N  NH2   . ARG A  1  38  ? -6.801  5.164   101.762 1.00 109.39 ? 29   ARG A NH2   1 
ATOM   207   N  N     . VAL A  1  39  ? -11.845 4.749   98.718  1.00 80.43  ? 30   VAL A N     1 
ATOM   208   C  CA    . VAL A  1  39  ? -12.830 5.243   99.677  1.00 73.53  ? 30   VAL A CA    1 
ATOM   209   C  C     . VAL A  1  39  ? -14.242 4.916   99.205  1.00 68.22  ? 30   VAL A C     1 
ATOM   210   O  O     . VAL A  1  39  ? -15.097 4.500   99.996  1.00 72.16  ? 30   VAL A O     1 
ATOM   211   C  CB    . VAL A  1  39  ? -12.637 6.755   99.904  1.00 74.89  ? 30   VAL A CB    1 
ATOM   212   C  CG1   . VAL A  1  39  ? -13.946 7.415   100.304 1.00 72.66  ? 30   VAL A CG1   1 
ATOM   213   C  CG2   . VAL A  1  39  ? -11.568 6.999   100.959 1.00 73.18  ? 30   VAL A CG2   1 
ATOM   214   N  N     . LYS A  1  40  ? -14.505 5.091   97.907  1.00 67.03  ? 31   LYS A N     1 
ATOM   215   C  CA    . LYS A  1  40  ? -15.813 4.739   97.361  1.00 67.14  ? 31   LYS A CA    1 
ATOM   216   C  C     . LYS A  1  40  ? -16.111 3.256   97.543  1.00 74.08  ? 31   LYS A C     1 
ATOM   217   O  O     . LYS A  1  40  ? -17.268 2.876   97.758  1.00 79.39  ? 31   LYS A O     1 
ATOM   218   C  CB    . LYS A  1  40  ? -15.882 5.130   95.883  1.00 65.06  ? 31   LYS A CB    1 
ATOM   219   C  CG    . LYS A  1  40  ? -16.743 4.221   95.018  1.00 62.27  ? 31   LYS A CG    1 
ATOM   220   C  CD    . LYS A  1  40  ? -17.519 5.019   93.984  1.00 59.09  ? 31   LYS A CD    1 
ATOM   221   C  CE    . LYS A  1  40  ? -18.213 4.108   92.984  1.00 55.44  ? 31   LYS A CE    1 
ATOM   222   N  NZ    . LYS A  1  40  ? -18.911 4.885   91.922  1.00 56.60  ? 31   LYS A NZ    1 
ATOM   223   N  N     . THR A  1  41  ? -15.084 2.407   97.480  1.00 74.45  ? 32   THR A N     1 
ATOM   224   C  CA    . THR A  1  41  ? -15.291 0.979   97.695  1.00 77.22  ? 32   THR A CA    1 
ATOM   225   C  C     . THR A  1  41  ? -15.691 0.689   99.138  1.00 75.20  ? 32   THR A C     1 
ATOM   226   O  O     . THR A  1  41  ? -16.606 -0.104  99.388  1.00 76.68  ? 32   THR A O     1 
ATOM   227   C  CB    . THR A  1  41  ? -14.024 0.206   97.317  1.00 66.76  ? 32   THR A CB    1 
ATOM   228   O  OG1   . THR A  1  41  ? -13.974 0.035   95.895  1.00 62.30  ? 32   THR A OG1   1 
ATOM   229   C  CG2   . THR A  1  41  ? -13.998 -1.162  97.987  1.00 62.11  ? 32   THR A CG2   1 
ATOM   230   N  N     . GLU A  1  42  ? -15.032 1.338   100.100 1.00 70.24  ? 33   GLU A N     1 
ATOM   231   C  CA    . GLU A  1  42  ? -15.271 1.033   101.507 1.00 78.79  ? 33   GLU A CA    1 
ATOM   232   C  C     . GLU A  1  42  ? -16.556 1.660   102.035 1.00 78.13  ? 33   GLU A C     1 
ATOM   233   O  O     . GLU A  1  42  ? -17.155 1.125   102.975 1.00 79.40  ? 33   GLU A O     1 
ATOM   234   C  CB    . GLU A  1  42  ? -14.083 1.495   102.353 1.00 75.98  ? 33   GLU A CB    1 
ATOM   235   C  CG    . GLU A  1  42  ? -12.732 1.035   101.831 1.00 85.98  ? 33   GLU A CG    1 
ATOM   236   C  CD    . GLU A  1  42  ? -11.668 1.008   102.910 1.00 108.04 ? 33   GLU A CD    1 
ATOM   237   O  OE1   . GLU A  1  42  ? -11.873 1.642   103.966 1.00 109.56 ? 33   GLU A OE1   1 
ATOM   238   O  OE2   . GLU A  1  42  ? -10.624 0.354   102.701 1.00 114.37 ? 33   GLU A OE2   1 
ATOM   239   N  N     . HIS A  1  43  ? -16.996 2.779   101.459 1.00 82.50  ? 34   HIS A N     1 
ATOM   240   C  CA    . HIS A  1  43  ? -18.151 3.502   101.973 1.00 79.05  ? 34   HIS A CA    1 
ATOM   241   C  C     . HIS A  1  43  ? -19.323 3.558   101.004 1.00 75.64  ? 34   HIS A C     1 
ATOM   242   O  O     . HIS A  1  43  ? -20.387 4.068   101.375 1.00 70.41  ? 34   HIS A O     1 
ATOM   243   C  CB    . HIS A  1  43  ? -17.746 4.929   102.370 1.00 72.55  ? 34   HIS A CB    1 
ATOM   244   C  CG    . HIS A  1  43  ? -16.672 4.981   103.412 1.00 75.79  ? 34   HIS A CG    1 
ATOM   245   N  ND1   . HIS A  1  43  ? -16.930 4.821   104.756 1.00 69.08  ? 34   HIS A ND1   1 
ATOM   246   C  CD2   . HIS A  1  43  ? -15.335 5.170   103.306 1.00 77.75  ? 34   HIS A CD2   1 
ATOM   247   C  CE1   . HIS A  1  43  ? -15.800 4.911   105.433 1.00 71.52  ? 34   HIS A CE1   1 
ATOM   248   N  NE2   . HIS A  1  43  ? -14.817 5.123   104.577 1.00 76.72  ? 34   HIS A NE2   1 
ATOM   249   N  N     . LEU A  1  44  ? -19.168 3.053   99.780  1.00 77.04  ? 35   LEU A N     1 
ATOM   250   C  CA    . LEU A  1  44  ? -20.274 3.014   98.830  1.00 79.35  ? 35   LEU A CA    1 
ATOM   251   C  C     . LEU A  1  44  ? -20.343 1.731   98.016  1.00 89.10  ? 35   LEU A C     1 
ATOM   252   O  O     . LEU A  1  44  ? -21.323 1.548   97.288  1.00 87.41  ? 35   LEU A O     1 
ATOM   253   C  CB    . LEU A  1  44  ? -20.200 4.208   97.866  1.00 74.44  ? 35   LEU A CB    1 
ATOM   254   C  CG    . LEU A  1  44  ? -20.632 5.568   98.417  1.00 73.55  ? 35   LEU A CG    1 
ATOM   255   C  CD1   . LEU A  1  44  ? -19.418 6.400   98.799  1.00 75.48  ? 35   LEU A CD1   1 
ATOM   256   C  CD2   . LEU A  1  44  ? -21.497 6.306   97.408  1.00 80.27  ? 35   LEU A CD2   1 
ATOM   257   N  N     . GLY A  1  45  ? -19.356 0.845   98.105  1.00 92.81  ? 36   GLY A N     1 
ATOM   258   C  CA    . GLY A  1  45  ? -19.381 -0.395  97.363  1.00 97.62  ? 36   GLY A CA    1 
ATOM   259   C  C     . GLY A  1  45  ? -20.420 -1.364  97.899  1.00 102.25 ? 36   GLY A C     1 
ATOM   260   O  O     . GLY A  1  45  ? -21.180 -1.078  98.824  1.00 103.03 ? 36   GLY A O     1 
ATOM   261   N  N     . ASP A  1  46  ? -20.440 -2.553  97.292  1.00 104.65 ? 37   ASP A N     1 
ATOM   262   C  CA    . ASP A  1  46  ? -21.414 -3.569  97.673  1.00 101.22 ? 37   ASP A CA    1 
ATOM   263   C  C     . ASP A  1  46  ? -21.160 -4.130  99.066  1.00 99.45  ? 37   ASP A C     1 
ATOM   264   O  O     . ASP A  1  46  ? -22.079 -4.697  99.667  1.00 100.82 ? 37   ASP A O     1 
ATOM   265   C  CB    . ASP A  1  46  ? -21.416 -4.704  96.647  1.00 102.21 ? 37   ASP A CB    1 
ATOM   266   C  CG    . ASP A  1  46  ? -21.911 -4.257  95.285  1.00 111.04 ? 37   ASP A CG    1 
ATOM   267   O  OD1   . ASP A  1  46  ? -22.396 -3.111  95.174  1.00 104.90 ? 37   ASP A OD1   1 
ATOM   268   O  OD2   . ASP A  1  46  ? -21.816 -5.052  94.327  1.00 113.67 ? 37   ASP A OD2   1 
ATOM   269   N  N     . ARG A  1  47  ? -19.944 -3.988  99.591  1.00 95.05  ? 38   ARG A N     1 
ATOM   270   C  CA    . ARG A  1  47  ? -19.608 -4.458  100.927 1.00 96.99  ? 38   ARG A CA    1 
ATOM   271   C  C     . ARG A  1  47  ? -19.553 -3.329  101.948 1.00 101.02 ? 38   ARG A C     1 
ATOM   272   O  O     . ARG A  1  47  ? -19.105 -3.549  103.078 1.00 99.34  ? 38   ARG A O     1 
ATOM   273   C  CB    . ARG A  1  47  ? -18.273 -5.206  100.902 1.00 90.52  ? 38   ARG A CB    1 
ATOM   274   C  CG    . ARG A  1  47  ? -18.406 -6.698  100.643 1.00 90.19  ? 38   ARG A CG    1 
ATOM   275   C  CD    . ARG A  1  47  ? -17.249 -7.470  101.255 1.00 91.99  ? 38   ARG A CD    1 
ATOM   276   N  NE    . ARG A  1  47  ? -16.008 -6.706  101.226 1.00 94.57  ? 38   ARG A NE    1 
ATOM   277   C  CZ    . ARG A  1  47  ? -14.796 -7.244  101.261 1.00 86.91  ? 38   ARG A CZ    1 
ATOM   278   N  NH1   . ARG A  1  47  ? -14.624 -8.554  101.327 1.00 76.66  ? 38   ARG A NH1   1 
ATOM   279   N  NH2   . ARG A  1  47  ? -13.731 -6.448  101.229 1.00 86.42  ? 38   ARG A NH2   1 
ATOM   280   N  N     . SER A  1  48  ? -19.997 -2.131  101.578 1.00 108.63 ? 39   SER A N     1 
ATOM   281   C  CA    . SER A  1  48  ? -19.981 -1.004  102.491 1.00 105.44 ? 39   SER A CA    1 
ATOM   282   C  C     . SER A  1  48  ? -21.066 -1.162  103.554 1.00 101.53 ? 39   SER A C     1 
ATOM   283   O  O     . SER A  1  48  ? -22.060 -1.861  103.342 1.00 108.31 ? 39   SER A O     1 
ATOM   284   C  CB    . SER A  1  48  ? -20.182 0.300   101.723 1.00 101.34 ? 39   SER A CB    1 
ATOM   285   O  OG    . SER A  1  48  ? -21.559 0.561   101.515 1.00 92.15  ? 39   SER A OG    1 
ATOM   286   N  N     . PRO A  1  49  ? -20.889 -0.528  104.718 1.00 96.34  ? 40   PRO A N     1 
ATOM   287   C  CA    . PRO A  1  49  ? -21.945 -0.582  105.743 1.00 92.98  ? 40   PRO A CA    1 
ATOM   288   C  C     . PRO A  1  49  ? -23.272 -0.018  105.268 1.00 93.54  ? 40   PRO A C     1 
ATOM   289   O  O     . PRO A  1  49  ? -24.328 -0.489  105.711 1.00 96.56  ? 40   PRO A O     1 
ATOM   290   C  CB    . PRO A  1  49  ? -21.357 0.248   106.894 1.00 91.01  ? 40   PRO A CB    1 
ATOM   291   C  CG    . PRO A  1  49  ? -19.882 0.179   106.693 1.00 97.64  ? 40   PRO A CG    1 
ATOM   292   C  CD    . PRO A  1  49  ? -19.675 0.148   105.208 1.00 96.32  ? 40   PRO A CD    1 
ATOM   293   N  N     . LEU A  1  50  ? -23.253 0.977   104.378 1.00 91.52  ? 41   LEU A N     1 
ATOM   294   C  CA    . LEU A  1  50  ? -24.498 1.478   103.808 1.00 88.77  ? 41   LEU A CA    1 
ATOM   295   C  C     . LEU A  1  50  ? -25.155 0.447   102.899 1.00 95.16  ? 41   LEU A C     1 
ATOM   296   O  O     . LEU A  1  50  ? -26.388 0.362   102.856 1.00 95.51  ? 41   LEU A O     1 
ATOM   297   C  CB    . LEU A  1  50  ? -24.242 2.775   103.038 1.00 81.82  ? 41   LEU A CB    1 
ATOM   298   C  CG    . LEU A  1  50  ? -24.175 4.053   103.874 1.00 77.05  ? 41   LEU A CG    1 
ATOM   299   C  CD1   . LEU A  1  50  ? -22.729 4.457   104.099 1.00 89.89  ? 41   LEU A CD1   1 
ATOM   300   C  CD2   . LEU A  1  50  ? -24.956 5.174   103.207 1.00 74.37  ? 41   LEU A CD2   1 
ATOM   301   N  N     . ALA A  1  51  ? -24.357 -0.341  102.170 1.00 98.23  ? 42   ALA A N     1 
ATOM   302   C  CA    . ALA A  1  51  ? -24.909 -1.407  101.343 1.00 100.92 ? 42   ALA A CA    1 
ATOM   303   C  C     . ALA A  1  51  ? -25.383 -2.591  102.174 1.00 107.06 ? 42   ALA A C     1 
ATOM   304   O  O     . ALA A  1  51  ? -26.370 -3.238  101.810 1.00 113.22 ? 42   ALA A O     1 
ATOM   305   C  CB    . ALA A  1  51  ? -23.873 -1.875  100.320 1.00 100.09 ? 42   ALA A CB    1 
ATOM   306   N  N     . LEU A  1  52  ? -24.693 -2.894  103.278 1.00 101.41 ? 43   LEU A N     1 
ATOM   307   C  CA    . LEU A  1  52  ? -25.137 -3.964  104.164 1.00 102.32 ? 43   LEU A CA    1 
ATOM   308   C  C     . LEU A  1  52  ? -26.483 -3.654  104.803 1.00 110.65 ? 43   LEU A C     1 
ATOM   309   O  O     . LEU A  1  52  ? -27.201 -4.582  105.192 1.00 114.01 ? 43   LEU A O     1 
ATOM   310   C  CB    . LEU A  1  52  ? -24.091 -4.218  105.250 1.00 99.61  ? 43   LEU A CB    1 
ATOM   311   C  CG    . LEU A  1  52  ? -22.764 -4.830  104.795 1.00 99.67  ? 43   LEU A CG    1 
ATOM   312   C  CD1   . LEU A  1  52  ? -21.622 -4.368  105.689 1.00 92.97  ? 43   LEU A CD1   1 
ATOM   313   C  CD2   . LEU A  1  52  ? -22.848 -6.349  104.770 1.00 92.70  ? 43   LEU A CD2   1 
ATOM   314   N  N     . ALA A  1  53  ? -26.839 -2.374  104.924 1.00 107.02 ? 44   ALA A N     1 
ATOM   315   C  CA    . ALA A  1  53  ? -28.137 -2.008  105.477 1.00 108.09 ? 44   ALA A CA    1 
ATOM   316   C  C     . ALA A  1  53  ? -29.252 -2.127  104.447 1.00 111.47 ? 44   ALA A C     1 
ATOM   317   O  O     . ALA A  1  53  ? -30.391 -2.442  104.810 1.00 119.23 ? 44   ALA A O     1 
ATOM   318   C  CB    . ALA A  1  53  ? -28.089 -0.585  106.036 1.00 95.02  ? 44   ALA A CB    1 
ATOM   319   N  N     . ARG A  1  54  ? -28.950 -1.882  103.170 1.00 106.95 ? 45   ARG A N     1 
ATOM   320   C  CA    . ARG A  1  54  ? -29.977 -1.992  102.138 1.00 108.49 ? 45   ARG A CA    1 
ATOM   321   C  C     . ARG A  1  54  ? -30.397 -3.441  101.929 1.00 116.77 ? 45   ARG A C     1 
ATOM   322   O  O     . ARG A  1  54  ? -31.580 -3.724  101.707 1.00 121.47 ? 45   ARG A O     1 
ATOM   323   C  CB    . ARG A  1  54  ? -29.478 -1.382  100.828 1.00 107.53 ? 45   ARG A CB    1 
ATOM   324   C  CG    . ARG A  1  54  ? -30.585 -1.077  99.832  1.00 103.45 ? 45   ARG A CG    1 
ATOM   325   C  CD    . ARG A  1  54  ? -30.042 -0.413  98.577  1.00 113.88 ? 45   ARG A CD    1 
ATOM   326   N  NE    . ARG A  1  54  ? -30.892 -0.662  97.419  1.00 123.51 ? 45   ARG A NE    1 
ATOM   327   C  CZ    . ARG A  1  54  ? -30.681 -0.156  96.211  1.00 125.61 ? 45   ARG A CZ    1 
ATOM   328   N  NH1   . ARG A  1  54  ? -29.651 0.637   95.964  1.00 121.35 ? 45   ARG A NH1   1 
ATOM   329   N  NH2   . ARG A  1  54  ? -31.523 -0.454  95.226  1.00 124.23 ? 45   ARG A NH2   1 
ATOM   330   N  N     . GLN A  1  55  ? -29.444 -4.374  101.992 1.00 114.58 ? 46   GLN A N     1 
ATOM   331   C  CA    . GLN A  1  55  ? -29.781 -5.788  101.890 1.00 124.31 ? 46   GLN A CA    1 
ATOM   332   C  C     . GLN A  1  55  ? -30.356 -6.342  103.185 1.00 126.98 ? 46   GLN A C     1 
ATOM   333   O  O     . GLN A  1  55  ? -31.034 -7.375  103.155 1.00 130.77 ? 46   GLN A O     1 
ATOM   334   C  CB    . GLN A  1  55  ? -28.554 -6.604  101.478 1.00 125.49 ? 46   GLN A CB    1 
ATOM   335   C  CG    . GLN A  1  55  ? -27.299 -6.294  102.270 1.00 117.87 ? 46   GLN A CG    1 
ATOM   336   C  CD    . GLN A  1  55  ? -26.037 -6.655  101.514 1.00 116.58 ? 46   GLN A CD    1 
ATOM   337   O  OE1   . GLN A  1  55  ? -25.722 -6.055  100.486 1.00 108.19 ? 46   GLN A OE1   1 
ATOM   338   N  NE2   . GLN A  1  55  ? -25.307 -7.643  102.019 1.00 121.45 ? 46   GLN A NE2   1 
ATOM   339   N  N     . ALA A  1  56  ? -30.103 -5.683  104.318 1.00 125.44 ? 47   ALA A N     1 
ATOM   340   C  CA    . ALA A  1  56  ? -30.721 -6.084  105.574 1.00 127.99 ? 47   ALA A CA    1 
ATOM   341   C  C     . ALA A  1  56  ? -32.209 -5.767  105.621 1.00 127.45 ? 47   ALA A C     1 
ATOM   342   O  O     . ALA A  1  56  ? -32.906 -6.288  106.497 1.00 123.88 ? 47   ALA A O     1 
ATOM   343   C  CB    . ALA A  1  56  ? -30.012 -5.408  106.750 1.00 118.44 ? 47   ALA A CB    1 
ATOM   344   N  N     . LEU A  1  57  ? -32.707 -4.937  104.699 1.00 121.30 ? 48   LEU A N     1 
ATOM   345   C  CA    . LEU A  1  57  ? -34.122 -4.578  104.693 1.00 121.92 ? 48   LEU A CA    1 
ATOM   346   C  C     . LEU A  1  57  ? -35.014 -5.787  104.444 1.00 129.46 ? 48   LEU A C     1 
ATOM   347   O  O     . LEU A  1  57  ? -36.184 -5.786  104.844 1.00 129.88 ? 48   LEU A O     1 
ATOM   348   C  CB    . LEU A  1  57  ? -34.383 -3.509  103.631 1.00 118.65 ? 48   LEU A CB    1 
ATOM   349   C  CG    . LEU A  1  57  ? -34.274 -2.041  104.049 1.00 112.66 ? 48   LEU A CG    1 
ATOM   350   C  CD1   . LEU A  1  57  ? -34.186 -1.145  102.822 1.00 110.59 ? 48   LEU A CD1   1 
ATOM   351   C  CD2   . LEU A  1  57  ? -35.453 -1.642  104.921 1.00 116.18 ? 48   LEU A CD2   1 
ATOM   352   N  N     . ALA A  1  58  ? -34.485 -6.824  103.789 1.00 127.26 ? 49   ALA A N     1 
ATOM   353   C  CA    . ALA A  1  58  ? -35.304 -7.982  103.446 1.00 124.83 ? 49   ALA A CA    1 
ATOM   354   C  C     . ALA A  1  58  ? -35.728 -8.768  104.681 1.00 128.54 ? 49   ALA A C     1 
ATOM   355   O  O     . ALA A  1  58  ? -36.775 -9.426  104.662 1.00 131.63 ? 49   ALA A O     1 
ATOM   356   C  CB    . ALA A  1  58  ? -34.550 -8.889  102.474 1.00 125.65 ? 49   ALA A CB    1 
ATOM   357   N  N     . VAL A  1  59  ? -34.947 -8.706  105.759 1.00 129.27 ? 50   VAL A N     1 
ATOM   358   C  CA    . VAL A  1  59  ? -35.247 -9.459  106.973 1.00 129.24 ? 50   VAL A CA    1 
ATOM   359   C  C     . VAL A  1  59  ? -36.198 -8.640  107.842 1.00 135.12 ? 50   VAL A C     1 
ATOM   360   O  O     . VAL A  1  59  ? -36.297 -8.852  109.056 1.00 134.68 ? 50   VAL A O     1 
ATOM   361   C  CB    . VAL A  1  59  ? -33.952 -9.829  107.723 1.00 117.86 ? 50   VAL A CB    1 
ATOM   362   C  CG1   . VAL A  1  59  ? -34.193 -10.955 108.726 1.00 104.26 ? 50   VAL A CG1   1 
ATOM   363   C  CG2   . VAL A  1  59  ? -32.870 -10.234 106.732 1.00 107.35 ? 50   VAL A CG2   1 
ATOM   364   N  N     . LEU A  1  60  ? -36.907 -7.700  107.224 1.00 135.76 ? 51   LEU A N     1 
ATOM   365   C  CA    . LEU A  1  60  ? -37.963 -6.933  107.864 1.00 136.63 ? 51   LEU A CA    1 
ATOM   366   C  C     . LEU A  1  60  ? -39.228 -7.016  107.026 1.00 139.30 ? 51   LEU A C     1 
ATOM   367   O  O     . LEU A  1  60  ? -39.158 -7.066  105.794 1.00 135.11 ? 51   LEU A O     1 
ATOM   368   C  CB    . LEU A  1  60  ? -37.569 -5.457  108.042 1.00 133.49 ? 51   LEU A CB    1 
ATOM   369   C  CG    . LEU A  1  60  ? -36.474 -5.069  109.043 1.00 130.84 ? 51   LEU A CG    1 
ATOM   370   C  CD1   . LEU A  1  60  ? -36.513 -5.941  110.291 1.00 129.70 ? 51   LEU A CD1   1 
ATOM   371   C  CD2   . LEU A  1  60  ? -35.101 -5.110  108.394 1.00 125.76 ? 51   LEU A CD2   1 
ATOM   372   N  N     . PRO A  1  61  ? -40.397 -7.040  107.662 1.00 137.09 ? 52   PRO A N     1 
ATOM   373   C  CA    . PRO A  1  61  ? -41.649 -7.054  106.898 1.00 136.39 ? 52   PRO A CA    1 
ATOM   374   C  C     . PRO A  1  61  ? -41.850 -5.750  106.140 1.00 140.34 ? 52   PRO A C     1 
ATOM   375   O  O     . PRO A  1  61  ? -41.292 -4.706  106.483 1.00 146.44 ? 52   PRO A O     1 
ATOM   376   C  CB    . PRO A  1  61  ? -42.724 -7.247  107.973 1.00 135.66 ? 52   PRO A CB    1 
ATOM   377   C  CG    . PRO A  1  61  ? -42.093 -6.758  109.233 1.00 135.91 ? 52   PRO A CG    1 
ATOM   378   C  CD    . PRO A  1  61  ? -40.633 -7.084  109.116 1.00 132.22 ? 52   PRO A CD    1 
ATOM   379   N  N     . LYS A  1  62  ? -42.673 -5.828  105.088 1.00 136.83 ? 53   LYS A N     1 
ATOM   380   C  CA    . LYS A  1  62  ? -42.883 -4.674  104.217 1.00 134.76 ? 53   LYS A CA    1 
ATOM   381   C  C     . LYS A  1  62  ? -43.478 -3.487  104.966 1.00 137.53 ? 53   LYS A C     1 
ATOM   382   O  O     . LYS A  1  62  ? -43.156 -2.336  104.650 1.00 138.82 ? 53   LYS A O     1 
ATOM   383   C  CB    . LYS A  1  62  ? -43.785 -5.063  103.044 1.00 121.84 ? 53   LYS A CB    1 
ATOM   384   N  N     . GLU A  1  63  ? -44.345 -3.740  105.950 1.00 136.98 ? 54   GLU A N     1 
ATOM   385   C  CA    . GLU A  1  63  ? -44.902 -2.644  106.736 1.00 129.07 ? 54   GLU A CA    1 
ATOM   386   C  C     . GLU A  1  63  ? -43.824 -1.956  107.562 1.00 130.00 ? 54   GLU A C     1 
ATOM   387   O  O     . GLU A  1  63  ? -43.808 -0.725  107.669 1.00 124.17 ? 54   GLU A O     1 
ATOM   388   C  CB    . GLU A  1  63  ? -46.023 -3.160  107.638 1.00 114.76 ? 54   GLU A CB    1 
ATOM   389   N  N     . GLN A  1  64  ? -42.918 -2.732  108.153 1.00 131.26 ? 55   GLN A N     1 
ATOM   390   C  CA    . GLN A  1  64  ? -41.816 -2.195  108.938 1.00 128.21 ? 55   GLN A CA    1 
ATOM   391   C  C     . GLN A  1  64  ? -40.586 -1.884  108.091 1.00 136.05 ? 55   GLN A C     1 
ATOM   392   O  O     . GLN A  1  64  ? -39.520 -1.602  108.648 1.00 132.82 ? 55   GLN A O     1 
ATOM   393   C  CB    . GLN A  1  64  ? -41.446 -3.172  110.059 1.00 125.30 ? 55   GLN A CB    1 
ATOM   394   C  CG    . GLN A  1  64  ? -40.973 -2.503  111.342 1.00 115.58 ? 55   GLN A CG    1 
ATOM   395   C  CD    . GLN A  1  64  ? -40.283 -3.470  112.283 1.00 114.23 ? 55   GLN A CD    1 
ATOM   396   O  OE1   . GLN A  1  64  ? -40.353 -4.686  112.104 1.00 113.64 ? 55   GLN A OE1   1 
ATOM   397   N  NE2   . GLN A  1  64  ? -39.608 -2.934  113.294 1.00 106.17 ? 55   GLN A NE2   1 
ATOM   398   N  N     . ARG A  1  65  ? -40.708 -1.930  106.763 1.00 145.18 ? 56   ARG A N     1 
ATOM   399   C  CA    . ARG A  1  65  ? -39.606 -1.609  105.863 1.00 142.91 ? 56   ARG A CA    1 
ATOM   400   C  C     . ARG A  1  65  ? -39.925 -0.414  104.972 1.00 140.44 ? 56   ARG A C     1 
ATOM   401   O  O     . ARG A  1  65  ? -39.266 -0.214  103.947 1.00 137.56 ? 56   ARG A O     1 
ATOM   402   C  CB    . ARG A  1  65  ? -39.236 -2.822  105.008 1.00 132.65 ? 56   ARG A CB    1 
ATOM   403   N  N     . ALA A  1  66  ? -40.928 0.383   105.339 1.00 138.51 ? 57   ALA A N     1 
ATOM   404   C  CA    . ALA A  1  66  ? -41.286 1.572   104.572 1.00 139.02 ? 57   ALA A CA    1 
ATOM   405   C  C     . ALA A  1  66  ? -40.572 2.811   105.107 1.00 137.32 ? 57   ALA A C     1 
ATOM   406   O  O     . ALA A  1  66  ? -39.827 3.471   104.376 1.00 134.13 ? 57   ALA A O     1 
ATOM   407   C  CB    . ALA A  1  66  ? -42.806 1.771   104.588 1.00 131.86 ? 57   ALA A CB    1 
ATOM   408   N  N     . GLU A  1  67  ? -40.792 3.135   106.383 1.00 139.05 ? 58   GLU A N     1 
ATOM   409   C  CA    . GLU A  1  67  ? -40.119 4.277   106.989 1.00 129.53 ? 58   GLU A CA    1 
ATOM   410   C  C     . GLU A  1  67  ? -38.638 4.016   107.225 1.00 129.35 ? 58   GLU A C     1 
ATOM   411   O  O     . GLU A  1  67  ? -37.859 4.972   107.303 1.00 124.28 ? 58   GLU A O     1 
ATOM   412   C  CB    . GLU A  1  67  ? -40.799 4.651   108.307 1.00 111.53 ? 58   GLU A CB    1 
ATOM   413   N  N     . ALA A  1  68  ? -38.234 2.749   107.342 1.00 131.72 ? 59   ALA A N     1 
ATOM   414   C  CA    . ALA A  1  68  ? -36.822 2.441   107.541 1.00 132.26 ? 59   ALA A CA    1 
ATOM   415   C  C     . ALA A  1  68  ? -36.014 2.718   106.280 1.00 134.64 ? 59   ALA A C     1 
ATOM   416   O  O     . ALA A  1  68  ? -34.925 3.302   106.350 1.00 132.38 ? 59   ALA A O     1 
ATOM   417   C  CB    . ALA A  1  68  ? -36.658 0.985   107.976 1.00 126.06 ? 59   ALA A CB    1 
ATOM   418   N  N     . GLY A  1  69  ? -36.528 2.310   105.119 1.00 153.36 ? 60   GLY A N     1 
ATOM   419   C  CA    . GLY A  1  69  ? -35.835 2.565   103.869 1.00 147.30 ? 60   GLY A CA    1 
ATOM   420   C  C     . GLY A  1  69  ? -35.863 4.014   103.433 1.00 143.46 ? 60   GLY A C     1 
ATOM   421   O  O     . GLY A  1  69  ? -35.031 4.420   102.615 1.00 141.43 ? 60   GLY A O     1 
ATOM   422   N  N     . LYS A  1  70  ? -36.806 4.803   103.955 1.00 130.93 ? 61   LYS A N     1 
ATOM   423   C  CA    . LYS A  1  70  ? -36.851 6.221   103.615 1.00 127.66 ? 61   LYS A CA    1 
ATOM   424   C  C     . LYS A  1  70  ? -35.663 6.967   104.208 1.00 123.06 ? 61   LYS A C     1 
ATOM   425   O  O     . LYS A  1  70  ? -35.046 7.800   103.534 1.00 108.83 ? 61   LYS A O     1 
ATOM   426   C  CB    . LYS A  1  70  ? -38.167 6.835   104.095 1.00 125.10 ? 61   LYS A CB    1 
ATOM   427   N  N     . ARG A  1  71  ? -35.326 6.681   105.468 1.00 141.65 ? 62   ARG A N     1 
ATOM   428   C  CA    . ARG A  1  71  ? -34.157 7.296   106.086 1.00 136.62 ? 62   ARG A CA    1 
ATOM   429   C  C     . ARG A  1  71  ? -32.854 6.775   105.495 1.00 121.12 ? 62   ARG A C     1 
ATOM   430   O  O     . ARG A  1  71  ? -31.831 7.462   105.580 1.00 117.44 ? 62   ARG A O     1 
ATOM   431   C  CB    . ARG A  1  71  ? -34.175 7.061   107.597 1.00 138.56 ? 62   ARG A CB    1 
ATOM   432   N  N     . VAL A  1  72  ? -32.869 5.580   104.903 1.00 111.48 ? 63   VAL A N     1 
ATOM   433   C  CA    . VAL A  1  72  ? -31.668 5.050   104.267 1.00 101.73 ? 63   VAL A CA    1 
ATOM   434   C  C     . VAL A  1  72  ? -31.403 5.768   102.949 1.00 100.16 ? 63   VAL A C     1 
ATOM   435   O  O     . VAL A  1  72  ? -30.253 6.074   102.611 1.00 101.52 ? 63   VAL A O     1 
ATOM   436   C  CB    . VAL A  1  72  ? -31.799 3.528   104.072 1.00 103.90 ? 63   VAL A CB    1 
ATOM   437   C  CG1   . VAL A  1  72  ? -30.683 2.998   103.184 1.00 100.49 ? 63   VAL A CG1   1 
ATOM   438   C  CG2   . VAL A  1  72  ? -31.797 2.820   105.418 1.00 96.04  ? 63   VAL A CG2   1 
ATOM   439   N  N     . ASN A  1  73  ? -32.463 6.061   102.190 1.00 103.34 ? 64   ASN A N     1 
ATOM   440   C  CA    . ASN A  1  73  ? -32.292 6.709   100.894 1.00 94.74  ? 64   ASN A CA    1 
ATOM   441   C  C     . ASN A  1  73  ? -31.782 8.136   101.044 1.00 99.86  ? 64   ASN A C     1 
ATOM   442   O  O     . ASN A  1  73  ? -30.959 8.594   100.243 1.00 97.22  ? 64   ASN A O     1 
ATOM   443   C  CB    . ASN A  1  73  ? -33.611 6.692   100.123 1.00 94.05  ? 64   ASN A CB    1 
ATOM   444   C  CG    . ASN A  1  73  ? -33.718 5.513   99.182  1.00 96.24  ? 64   ASN A CG    1 
ATOM   445   O  OD1   . ASN A  1  73  ? -33.804 5.682   97.967  1.00 100.24 ? 64   ASN A OD1   1 
ATOM   446   N  ND2   . ASN A  1  73  ? -33.712 4.307   99.739  1.00 93.59  ? 64   ASN A ND2   1 
ATOM   447   N  N     . ALA A  1  74  ? -32.262 8.857   102.061 1.00 105.92 ? 65   ALA A N     1 
ATOM   448   C  CA    . ALA A  1  74  ? -31.822 10.234  102.262 1.00 100.76 ? 65   ALA A CA    1 
ATOM   449   C  C     . ALA A  1  74  ? -30.342 10.303  102.611 1.00 95.92  ? 65   ALA A C     1 
ATOM   450   O  O     . ALA A  1  74  ? -29.677 11.298  102.300 1.00 97.67  ? 65   ALA A O     1 
ATOM   451   C  CB    . ALA A  1  74  ? -32.660 10.902  103.352 1.00 99.64  ? 65   ALA A CB    1 
ATOM   452   N  N     . ALA A  1  75  ? -29.810 9.264   103.252 1.00 94.33  ? 66   ALA A N     1 
ATOM   453   C  CA    . ALA A  1  75  ? -28.390 9.219   103.573 1.00 96.06  ? 66   ALA A CA    1 
ATOM   454   C  C     . ALA A  1  75  ? -27.553 8.633   102.447 1.00 96.78  ? 66   ALA A C     1 
ATOM   455   O  O     . ALA A  1  75  ? -26.377 8.990   102.311 1.00 98.02  ? 66   ALA A O     1 
ATOM   456   C  CB    . ALA A  1  75  ? -28.160 8.411   104.849 1.00 90.05  ? 66   ALA A CB    1 
ATOM   457   N  N     . ARG A  1  76  ? -28.129 7.733   101.646 1.00 93.26  ? 67   ARG A N     1 
ATOM   458   C  CA    . ARG A  1  76  ? -27.421 7.223   100.477 1.00 91.23  ? 67   ARG A CA    1 
ATOM   459   C  C     . ARG A  1  76  ? -27.081 8.358   99.520  1.00 101.55 ? 67   ARG A C     1 
ATOM   460   O  O     . ARG A  1  76  ? -25.947 8.461   99.039  1.00 107.93 ? 67   ARG A O     1 
ATOM   461   C  CB    . ARG A  1  76  ? -28.261 6.154   99.777  1.00 84.81  ? 67   ARG A CB    1 
ATOM   462   N  N     . ASN A  1  77  ? -28.052 9.232   99.247  1.00 99.34  ? 68   ASN A N     1 
ATOM   463   C  CA    . ASN A  1  77  ? -27.789 10.418  98.443  1.00 102.21 ? 68   ASN A CA    1 
ATOM   464   C  C     . ASN A  1  77  ? -26.922 11.433  99.176  1.00 101.58 ? 68   ASN A C     1 
ATOM   465   O  O     . ASN A  1  77  ? -26.241 12.231  98.523  1.00 100.88 ? 68   ASN A O     1 
ATOM   466   C  CB    . ASN A  1  77  ? -29.108 11.068  98.023  1.00 95.49  ? 68   ASN A CB    1 
ATOM   467   C  CG    . ASN A  1  77  ? -29.777 10.337  96.879  1.00 89.04  ? 68   ASN A CG    1 
ATOM   468   O  OD1   . ASN A  1  77  ? -29.815 9.108   96.854  1.00 83.31  ? 68   ASN A OD1   1 
ATOM   469   N  ND2   . ASN A  1  77  ? -30.308 11.090  95.922  1.00 91.08  ? 68   ASN A ND2   1 
ATOM   470   N  N     . ALA A  1  78  ? -26.932 11.423  100.513 1.00 98.45  ? 69   ALA A N     1 
ATOM   471   C  CA    . ALA A  1  78  ? -26.081 12.338  101.269 1.00 103.36 ? 69   ALA A CA    1 
ATOM   472   C  C     . ALA A  1  78  ? -24.610 11.979  101.112 1.00 109.08 ? 69   ALA A C     1 
ATOM   473   O  O     . ALA A  1  78  ? -23.755 12.867  101.032 1.00 113.27 ? 69   ALA A O     1 
ATOM   474   C  CB    . ALA A  1  78  ? -26.479 12.332  102.744 1.00 101.76 ? 69   ALA A CB    1 
ATOM   475   N  N     . ALA A  1  79  ? -24.295 10.684  101.077 1.00 122.85 ? 70   ALA A N     1 
ATOM   476   C  CA    . ALA A  1  79  ? -22.922 10.240  100.877 1.00 118.26 ? 70   ALA A CA    1 
ATOM   477   C  C     . ALA A  1  79  ? -22.556 10.109  99.406  1.00 108.55 ? 70   ALA A C     1 
ATOM   478   O  O     . ALA A  1  79  ? -21.381 10.264  99.053  1.00 100.19 ? 70   ALA A O     1 
ATOM   479   C  CB    . ALA A  1  79  ? -22.690 8.901   101.582 1.00 110.81 ? 70   ALA A CB    1 
ATOM   480   N  N     . GLN A  1  80  ? -23.532 9.827   98.542  1.00 112.27 ? 71   GLN A N     1 
ATOM   481   C  CA    . GLN A  1  80  ? -23.271 9.687   97.115  1.00 110.03 ? 71   GLN A CA    1 
ATOM   482   C  C     . GLN A  1  80  ? -22.842 11.016  96.509  1.00 106.90 ? 71   GLN A C     1 
ATOM   483   O  O     . GLN A  1  80  ? -21.699 11.160  96.067  1.00 109.50 ? 71   GLN A O     1 
ATOM   484   C  CB    . GLN A  1  80  ? -24.505 9.153   96.385  1.00 115.88 ? 71   GLN A CB    1 
ATOM   485   C  CG    . GLN A  1  80  ? -24.331 9.032   94.881  1.00 119.35 ? 71   GLN A CG    1 
ATOM   486   C  CD    . GLN A  1  80  ? -23.382 7.916   94.494  1.00 124.77 ? 71   GLN A CD    1 
ATOM   487   O  OE1   . GLN A  1  80  ? -23.577 6.761   94.872  1.00 127.75 ? 71   GLN A OE1   1 
ATOM   488   N  NE2   . GLN A  1  80  ? -22.346 8.256   93.737  1.00 119.35 ? 71   GLN A NE2   1 
ATOM   489   N  N     . ARG A  1  81  ? -23.750 11.996  96.490  1.00 105.15 ? 72   ARG A N     1 
ATOM   490   C  CA    . ARG A  1  81  ? -23.433 13.286  95.890  1.00 99.84  ? 72   ARG A CA    1 
ATOM   491   C  C     . ARG A  1  81  ? -22.282 13.988  96.602  1.00 93.37  ? 72   ARG A C     1 
ATOM   492   O  O     . ARG A  1  81  ? -21.643 14.863  96.007  1.00 96.31  ? 72   ARG A O     1 
ATOM   493   C  CB    . ARG A  1  81  ? -24.678 14.174  95.877  1.00 105.54 ? 72   ARG A CB    1 
ATOM   494   C  CG    . ARG A  1  81  ? -24.688 15.250  96.938  1.00 112.76 ? 72   ARG A CG    1 
ATOM   495   C  CD    . ARG A  1  81  ? -26.098 15.553  97.389  1.00 121.85 ? 72   ARG A CD    1 
ATOM   496   N  NE    . ARG A  1  81  ? -26.101 16.487  98.505  1.00 134.13 ? 72   ARG A NE    1 
ATOM   497   C  CZ    . ARG A  1  81  ? -27.184 17.086  98.978  1.00 145.33 ? 72   ARG A CZ    1 
ATOM   498   N  NH1   . ARG A  1  81  ? -28.380 16.861  98.461  1.00 139.67 ? 72   ARG A NH1   1 
ATOM   499   N  NH2   . ARG A  1  81  ? -27.061 17.933  99.992  1.00 162.98 ? 72   ARG A NH2   1 
ATOM   500   N  N     . SER A  1  82  ? -22.002 13.626  97.857  1.00 88.78  ? 73   SER A N     1 
ATOM   501   C  CA    . SER A  1  82  ? -20.781 14.102  98.498  1.00 90.94  ? 73   SER A CA    1 
ATOM   502   C  C     . SER A  1  82  ? -19.552 13.497  97.833  1.00 90.80  ? 73   SER A C     1 
ATOM   503   O  O     . SER A  1  82  ? -18.523 14.167  97.687  1.00 89.35  ? 73   SER A O     1 
ATOM   504   C  CB    . SER A  1  82  ? -20.805 13.774  99.990  1.00 88.06  ? 73   SER A CB    1 
ATOM   505   O  OG    . SER A  1  82  ? -21.485 14.778  100.723 1.00 90.66  ? 73   SER A OG    1 
ATOM   506   N  N     . TYR A  1  83  ? -19.641 12.229  97.425  1.00 86.17  ? 74   TYR A N     1 
ATOM   507   C  CA    . TYR A  1  83  ? -18.576 11.626  96.633  1.00 80.89  ? 74   TYR A CA    1 
ATOM   508   C  C     . TYR A  1  83  ? -18.505 12.242  95.242  1.00 76.72  ? 74   TYR A C     1 
ATOM   509   O  O     . TYR A  1  83  ? -17.413 12.373  94.678  1.00 82.69  ? 74   TYR A O     1 
ATOM   510   C  CB    . TYR A  1  83  ? -18.785 10.112  96.545  1.00 76.54  ? 74   TYR A CB    1 
ATOM   511   C  CG    . TYR A  1  83  ? -18.323 9.477   95.252  1.00 73.29  ? 74   TYR A CG    1 
ATOM   512   C  CD1   . TYR A  1  83  ? -17.004 9.080   95.086  1.00 67.89  ? 74   TYR A CD1   1 
ATOM   513   C  CD2   . TYR A  1  83  ? -19.210 9.256   94.204  1.00 77.55  ? 74   TYR A CD2   1 
ATOM   514   C  CE1   . TYR A  1  83  ? -16.575 8.495   93.911  1.00 68.66  ? 74   TYR A CE1   1 
ATOM   515   C  CE2   . TYR A  1  83  ? -18.790 8.673   93.023  1.00 69.76  ? 74   TYR A CE2   1 
ATOM   516   C  CZ    . TYR A  1  83  ? -17.471 8.294   92.883  1.00 75.00  ? 74   TYR A CZ    1 
ATOM   517   O  OH    . TYR A  1  83  ? -17.046 7.710   91.711  1.00 77.54  ? 74   TYR A OH    1 
ATOM   518   N  N     . ASP A  1  84  ? -19.653 12.628  94.678  1.00 74.71  ? 75   ASP A N     1 
ATOM   519   C  CA    . ASP A  1  84  ? -19.663 13.240  93.353  1.00 79.86  ? 75   ASP A CA    1 
ATOM   520   C  C     . ASP A  1  84  ? -18.963 14.592  93.361  1.00 83.87  ? 75   ASP A C     1 
ATOM   521   O  O     . ASP A  1  84  ? -18.202 14.909  92.438  1.00 82.87  ? 75   ASP A O     1 
ATOM   522   C  CB    . ASP A  1  84  ? -21.101 13.385  92.852  1.00 81.82  ? 75   ASP A CB    1 
ATOM   523   C  CG    . ASP A  1  84  ? -21.731 12.055  92.488  1.00 90.62  ? 75   ASP A CG    1 
ATOM   524   O  OD1   . ASP A  1  84  ? -21.794 11.165  93.360  1.00 94.23  ? 75   ASP A OD1   1 
ATOM   525   O  OD2   . ASP A  1  84  ? -22.166 11.900  91.328  1.00 87.72  ? 75   ASP A OD2   1 
ATOM   526   N  N     . GLU A  1  85  ? -19.208 15.405  94.391  1.00 81.49  ? 76   GLU A N     1 
ATOM   527   C  CA    . GLU A  1  85  ? -18.556 16.708  94.473  1.00 83.15  ? 76   GLU A CA    1 
ATOM   528   C  C     . GLU A  1  85  ? -17.057 16.562  94.698  1.00 79.22  ? 76   GLU A C     1 
ATOM   529   O  O     . GLU A  1  85  ? -16.260 17.294  94.100  1.00 82.89  ? 76   GLU A O     1 
ATOM   530   C  CB    . GLU A  1  85  ? -19.188 17.545  95.585  1.00 85.19  ? 76   GLU A CB    1 
ATOM   531   C  CG    . GLU A  1  85  ? -20.152 18.609  95.086  1.00 96.51  ? 76   GLU A CG    1 
ATOM   532   C  CD    . GLU A  1  85  ? -20.902 19.290  96.213  1.00 99.64  ? 76   GLU A CD    1 
ATOM   533   O  OE1   . GLU A  1  85  ? -20.540 19.070  97.388  1.00 98.35  ? 76   GLU A OE1   1 
ATOM   534   O  OE2   . GLU A  1  85  ? -21.853 20.046  95.923  1.00 100.93 ? 76   GLU A OE2   1 
ATOM   535   N  N     . ARG A  1  86  ? -16.654 15.621  95.555  1.00 73.07  ? 77   ARG A N     1 
ATOM   536   C  CA    . ARG A  1  86  ? -15.231 15.374  95.759  1.00 71.54  ? 77   ARG A CA    1 
ATOM   537   C  C     . ARG A  1  86  ? -14.585 14.779  94.515  1.00 75.60  ? 77   ARG A C     1 
ATOM   538   O  O     . ARG A  1  86  ? -13.407 15.039  94.246  1.00 76.83  ? 77   ARG A O     1 
ATOM   539   C  CB    . ARG A  1  86  ? -15.024 14.452  96.959  1.00 70.35  ? 77   ARG A CB    1 
ATOM   540   C  CG    . ARG A  1  86  ? -13.587 14.376  97.444  1.00 68.31  ? 77   ARG A CG    1 
ATOM   541   C  CD    . ARG A  1  86  ? -13.265 15.515  98.398  1.00 72.79  ? 77   ARG A CD    1 
ATOM   542   N  NE    . ARG A  1  86  ? -11.878 15.474  98.846  1.00 77.46  ? 77   ARG A NE    1 
ATOM   543   C  CZ    . ARG A  1  86  ? -11.013 16.468  98.698  1.00 71.81  ? 77   ARG A CZ    1 
ATOM   544   N  NH1   . ARG A  1  86  ? -11.360 17.605  98.118  1.00 75.23  ? 77   ARG A NH1   1 
ATOM   545   N  NH2   . ARG A  1  86  ? -9.769  16.317  99.142  1.00 70.40  ? 77   ARG A NH2   1 
ATOM   546   N  N     . LEU A  1  87  ? -15.335 13.982  93.749  1.00 74.18  ? 78   LEU A N     1 
ATOM   547   C  CA    . LEU A  1  87  ? -14.806 13.457  92.495  1.00 71.28  ? 78   LEU A CA    1 
ATOM   548   C  C     . LEU A  1  87  ? -14.596 14.572  91.480  1.00 73.62  ? 78   LEU A C     1 
ATOM   549   O  O     . LEU A  1  87  ? -13.605 14.568  90.740  1.00 80.21  ? 78   LEU A O     1 
ATOM   550   C  CB    . LEU A  1  87  ? -15.745 12.389  91.935  1.00 70.21  ? 78   LEU A CB    1 
ATOM   551   C  CG    . LEU A  1  87  ? -15.307 11.689  90.647  1.00 67.83  ? 78   LEU A CG    1 
ATOM   552   C  CD1   . LEU A  1  87  ? -13.904 11.121  90.793  1.00 60.01  ? 78   LEU A CD1   1 
ATOM   553   C  CD2   . LEU A  1  87  ? -16.295 10.597  90.270  1.00 59.14  ? 78   LEU A CD2   1 
ATOM   554   N  N     . ALA A  1  88  ? -15.515 15.539  91.434  1.00 71.43  ? 79   ALA A N     1 
ATOM   555   C  CA    . ALA A  1  88  ? -15.346 16.671  90.530  1.00 72.33  ? 79   ALA A CA    1 
ATOM   556   C  C     . ALA A  1  88  ? -14.254 17.612  91.023  1.00 74.31  ? 79   ALA A C     1 
ATOM   557   O  O     . ALA A  1  88  ? -13.518 18.193  90.218  1.00 74.32  ? 79   ALA A O     1 
ATOM   558   C  CB    . ALA A  1  88  ? -16.670 17.418  90.370  1.00 71.06  ? 79   ALA A CB    1 
ATOM   559   N  N     . THR A  1  89  ? -14.133 17.773  92.343  1.00 75.06  ? 80   THR A N     1 
ATOM   560   C  CA    . THR A  1  89  ? -13.096 18.643  92.889  1.00 75.57  ? 80   THR A CA    1 
ATOM   561   C  C     . THR A  1  89  ? -11.710 18.043  92.689  1.00 70.31  ? 80   THR A C     1 
ATOM   562   O  O     . THR A  1  89  ? -10.747 18.768  92.412  1.00 65.66  ? 80   THR A O     1 
ATOM   563   C  CB    . THR A  1  89  ? -13.354 18.906  94.373  1.00 76.34  ? 80   THR A CB    1 
ATOM   564   O  OG1   . THR A  1  89  ? -14.760 19.086  94.592  1.00 75.24  ? 80   THR A OG1   1 
ATOM   565   C  CG2   . THR A  1  89  ? -12.612 20.153  94.830  1.00 79.70  ? 80   THR A CG2   1 
ATOM   566   N  N     . LEU A  1  90  ? -11.588 16.720  92.825  1.00 71.31  ? 81   LEU A N     1 
ATOM   567   C  CA    . LEU A  1  90  ? -10.295 16.076  92.620  1.00 76.22  ? 81   LEU A CA    1 
ATOM   568   C  C     . LEU A  1  90  ? -9.933  16.025  91.140  1.00 69.03  ? 81   LEU A C     1 
ATOM   569   O  O     . LEU A  1  90  ? -8.762  16.183  90.776  1.00 64.14  ? 81   LEU A O     1 
ATOM   570   C  CB    . LEU A  1  90  ? -10.305 14.672  93.222  1.00 69.57  ? 81   LEU A CB    1 
ATOM   571   C  CG    . LEU A  1  90  ? -10.137 14.590  94.741  1.00 66.66  ? 81   LEU A CG    1 
ATOM   572   C  CD1   . LEU A  1  90  ? -9.904  13.153  95.180  1.00 66.22  ? 81   LEU A CD1   1 
ATOM   573   C  CD2   . LEU A  1  90  ? -9.001  15.487  95.207  1.00 68.36  ? 81   LEU A CD2   1 
ATOM   574   N  N     . ARG A  1  91  ? -10.924 15.804  90.273  1.00 66.87  ? 82   ARG A N     1 
ATOM   575   C  CA    . ARG A  1  91  ? -10.657 15.801  88.839  1.00 62.07  ? 82   ARG A CA    1 
ATOM   576   C  C     . ARG A  1  91  ? -10.313 17.195  88.331  1.00 64.90  ? 82   ARG A C     1 
ATOM   577   O  O     . ARG A  1  91  ? -9.492  17.334  87.418  1.00 69.38  ? 82   ARG A O     1 
ATOM   578   C  CB    . ARG A  1  91  ? -11.859 15.239  88.079  1.00 58.14  ? 82   ARG A CB    1 
ATOM   579   C  CG    . ARG A  1  91  ? -11.912 13.720  88.045  1.00 60.36  ? 82   ARG A CG    1 
ATOM   580   C  CD    . ARG A  1  91  ? -12.530 13.218  86.751  1.00 68.03  ? 82   ARG A CD    1 
ATOM   581   N  NE    . ARG A  1  91  ? -13.966 13.002  86.879  1.00 64.51  ? 82   ARG A NE    1 
ATOM   582   C  CZ    . ARG A  1  91  ? -14.537 11.812  87.012  1.00 64.56  ? 82   ARG A CZ    1 
ATOM   583   N  NH1   . ARG A  1  91  ? -13.819 10.701  87.041  1.00 66.67  ? 82   ARG A NH1   1 
ATOM   584   N  NH2   . ARG A  1  91  ? -15.860 11.736  87.118  1.00 68.32  ? 82   ARG A NH2   1 
ATOM   585   N  N     . ALA A  1  92  ? -10.927 18.233  88.905  1.00 65.75  ? 83   ALA A N     1 
ATOM   586   C  CA    . ALA A  1  92  ? -10.572 19.596  88.528  1.00 60.22  ? 83   ALA A CA    1 
ATOM   587   C  C     . ALA A  1  92  ? -9.162  19.949  88.981  1.00 60.72  ? 83   ALA A C     1 
ATOM   588   O  O     . ALA A  1  92  ? -8.467  20.713  88.302  1.00 62.22  ? 83   ALA A O     1 
ATOM   589   C  CB    . ALA A  1  92  ? -11.581 20.585  89.110  1.00 66.51  ? 83   ALA A CB    1 
ATOM   590   N  N     . GLU A  1  93  ? -8.725  19.407  90.120  1.00 58.09  ? 84   GLU A N     1 
ATOM   591   C  CA    . GLU A  1  93  ? -7.357  19.637  90.571  1.00 58.62  ? 84   GLU A CA    1 
ATOM   592   C  C     . GLU A  1  93  ? -6.359  18.881  89.704  1.00 62.10  ? 84   GLU A C     1 
ATOM   593   O  O     . GLU A  1  93  ? -5.275  19.395  89.403  1.00 60.47  ? 84   GLU A O     1 
ATOM   594   C  CB    . GLU A  1  93  ? -7.210  19.224  92.035  1.00 71.69  ? 84   GLU A CB    1 
ATOM   595   C  CG    . GLU A  1  93  ? -7.455  20.344  93.032  1.00 78.24  ? 84   GLU A CG    1 
ATOM   596   C  CD    . GLU A  1  93  ? -7.322  19.879  94.469  1.00 79.45  ? 84   GLU A CD    1 
ATOM   597   O  OE1   . GLU A  1  93  ? -7.120  18.665  94.685  1.00 68.84  ? 84   GLU A OE1   1 
ATOM   598   O  OE2   . GLU A  1  93  ? -7.418  20.726  95.381  1.00 90.07  ? 84   GLU A OE2   1 
ATOM   599   N  N     . ARG A  1  94  ? -6.708  17.659  89.294  1.00 62.91  ? 85   ARG A N     1 
ATOM   600   C  CA    . ARG A  1  94  ? -5.807  16.867  88.463  1.00 60.66  ? 85   ARG A CA    1 
ATOM   601   C  C     . ARG A  1  94  ? -5.620  17.500  87.091  1.00 54.52  ? 85   ARG A C     1 
ATOM   602   O  O     . ARG A  1  94  ? -4.494  17.573  86.583  1.00 53.70  ? 85   ARG A O     1 
ATOM   603   C  CB    . ARG A  1  94  ? -6.340  15.440  88.331  1.00 59.69  ? 85   ARG A CB    1 
ATOM   604   C  CG    . ARG A  1  94  ? -5.273  14.394  88.045  1.00 54.47  ? 85   ARG A CG    1 
ATOM   605   C  CD    . ARG A  1  94  ? -5.151  14.116  86.553  1.00 58.55  ? 85   ARG A CD    1 
ATOM   606   N  NE    . ARG A  1  94  ? -6.384  14.417  85.834  1.00 54.37  ? 85   ARG A NE    1 
ATOM   607   C  CZ    . ARG A  1  94  ? -7.398  13.574  85.696  1.00 60.55  ? 85   ARG A CZ    1 
ATOM   608   N  NH1   . ARG A  1  94  ? -7.361  12.357  86.214  1.00 62.18  ? 85   ARG A NH1   1 
ATOM   609   N  NH2   . ARG A  1  94  ? -8.478  13.963  85.025  1.00 56.65  ? 85   ARG A NH2   1 
ATOM   610   N  N     . ASP A  1  95  ? -6.710  17.961  86.472  1.00 54.71  ? 86   ASP A N     1 
ATOM   611   C  CA    . ASP A  1  95  ? -6.597  18.625  85.179  1.00 55.54  ? 86   ASP A CA    1 
ATOM   612   C  C     . ASP A  1  95  ? -5.873  19.960  85.297  1.00 57.78  ? 86   ASP A C     1 
ATOM   613   O  O     . ASP A  1  95  ? -5.224  20.398  84.339  1.00 57.42  ? 86   ASP A O     1 
ATOM   614   C  CB    . ASP A  1  95  ? -7.983  18.822  84.565  1.00 54.51  ? 86   ASP A CB    1 
ATOM   615   C  CG    . ASP A  1  95  ? -8.577  17.529  84.038  1.00 59.30  ? 86   ASP A CG    1 
ATOM   616   O  OD1   . ASP A  1  95  ? -8.409  16.482  84.699  1.00 63.34  ? 86   ASP A OD1   1 
ATOM   617   O  OD2   . ASP A  1  95  ? -9.211  17.559  82.962  1.00 54.71  ? 86   ASP A OD2   1 
ATOM   618   N  N     . ALA A  1  96  ? -5.968  20.616  86.455  1.00 56.76  ? 87   ALA A N     1 
ATOM   619   C  CA    . ALA A  1  96  ? -5.250  21.869  86.659  1.00 60.73  ? 87   ALA A CA    1 
ATOM   620   C  C     . ALA A  1  96  ? -3.778  21.624  86.966  1.00 58.12  ? 87   ALA A C     1 
ATOM   621   O  O     . ALA A  1  96  ? -2.915  22.402  86.543  1.00 52.08  ? 87   ALA A O     1 
ATOM   622   C  CB    . ALA A  1  96  ? -5.902  22.674  87.783  1.00 61.70  ? 87   ALA A CB    1 
ATOM   623   N  N     . ALA A  1  97  ? -3.473  20.550  87.699  1.00 57.57  ? 88   ALA A N     1 
ATOM   624   C  CA    . ALA A  1  97  ? -2.080  20.224  87.984  1.00 58.25  ? 88   ALA A CA    1 
ATOM   625   C  C     . ALA A  1  97  ? -1.348  19.756  86.733  1.00 58.16  ? 88   ALA A C     1 
ATOM   626   O  O     . ALA A  1  97  ? -0.130  19.938  86.625  1.00 57.71  ? 88   ALA A O     1 
ATOM   627   C  CB    . ALA A  1  97  ? -2.000  19.158  89.076  1.00 63.17  ? 88   ALA A CB    1 
ATOM   628   N  N     . VAL A  1  98  ? -2.068  19.153  85.784  1.00 55.91  ? 89   VAL A N     1 
ATOM   629   C  CA    . VAL A  1  98  ? -1.446  18.717  84.540  1.00 54.49  ? 89   VAL A CA    1 
ATOM   630   C  C     . VAL A  1  98  ? -0.999  19.917  83.713  1.00 56.46  ? 89   VAL A C     1 
ATOM   631   O  O     . VAL A  1  98  ? 0.041   19.868  83.042  1.00 57.01  ? 89   VAL A O     1 
ATOM   632   C  CB    . VAL A  1  98  ? -2.416  17.802  83.765  1.00 58.05  ? 89   VAL A CB    1 
ATOM   633   C  CG1   . VAL A  1  98  ? -2.303  18.019  82.266  1.00 50.43  ? 89   VAL A CG1   1 
ATOM   634   C  CG2   . VAL A  1  98  ? -2.161  16.342  84.116  1.00 48.57  ? 89   VAL A CG2   1 
ATOM   635   N  N     . LEU A  1  99  ? -1.755  21.017  83.763  1.00 61.85  ? 90   LEU A N     1 
ATOM   636   C  CA    . LEU A  1  99  ? -1.365  22.227  83.043  1.00 53.93  ? 90   LEU A CA    1 
ATOM   637   C  C     . LEU A  1  99  ? -0.059  22.790  83.591  1.00 53.51  ? 90   LEU A C     1 
ATOM   638   O  O     . LEU A  1  99  ? 0.862   23.111  82.830  1.00 60.29  ? 90   LEU A O     1 
ATOM   639   C  CB    . LEU A  1  99  ? -2.487  23.266  83.131  1.00 54.09  ? 90   LEU A CB    1 
ATOM   640   C  CG    . LEU A  1  99  ? -2.597  24.389  82.090  1.00 63.85  ? 90   LEU A CG    1 
ATOM   641   C  CD1   . LEU A  1  99  ? -1.439  25.384  82.160  1.00 70.41  ? 90   LEU A CD1   1 
ATOM   642   C  CD2   . LEU A  1  99  ? -2.724  23.811  80.688  1.00 56.56  ? 90   LEU A CD2   1 
ATOM   643   N  N     . VAL A  1  100 ? 0.041   22.916  84.918  1.00 61.17  ? 91   VAL A N     1 
ATOM   644   C  CA    . VAL A  1  100 ? 1.230   23.503  85.534  1.00 61.71  ? 91   VAL A CA    1 
ATOM   645   C  C     . VAL A  1  100 ? 2.379   22.515  85.660  1.00 58.85  ? 91   VAL A C     1 
ATOM   646   O  O     . VAL A  1  100 ? 3.516   22.934  85.910  1.00 58.26  ? 91   VAL A O     1 
ATOM   647   C  CB    . VAL A  1  100 ? 0.879   24.082  86.918  1.00 58.71  ? 91   VAL A CB    1 
ATOM   648   C  CG1   . VAL A  1  100 ? 1.895   25.136  87.339  1.00 66.51  ? 91   VAL A CG1   1 
ATOM   649   C  CG2   . VAL A  1  100 ? -0.522  24.673  86.901  1.00 51.81  ? 91   VAL A CG2   1 
ATOM   650   N  N     . ALA A  1  101 ? 2.120   21.219  85.488  1.00 60.12  ? 92   ALA A N     1 
ATOM   651   C  CA    . ALA A  1  101 ? 3.186   20.228  85.564  1.00 65.70  ? 92   ALA A CA    1 
ATOM   652   C  C     . ALA A  1  101 ? 4.256   20.514  84.518  1.00 64.02  ? 92   ALA A C     1 
ATOM   653   O  O     . ALA A  1  101 ? 3.956   20.933  83.396  1.00 67.73  ? 92   ALA A O     1 
ATOM   654   C  CB    . ALA A  1  101 ? 2.621   18.820  85.370  1.00 65.25  ? 92   ALA A CB    1 
ATOM   655   N  N     . GLU A  1  102 ? 5.512   20.290  84.895  1.00 67.11  ? 93   GLU A N     1 
ATOM   656   C  CA    . GLU A  1  102 ? 6.627   20.624  84.021  1.00 69.61  ? 93   GLU A CA    1 
ATOM   657   C  C     . GLU A  1  102 ? 6.606   19.769  82.761  1.00 71.01  ? 93   GLU A C     1 
ATOM   658   O  O     . GLU A  1  102 ? 6.360   18.561  82.810  1.00 68.86  ? 93   GLU A O     1 
ATOM   659   C  CB    . GLU A  1  102 ? 7.954   20.438  84.755  1.00 69.16  ? 93   GLU A CB    1 
ATOM   660   C  CG    . GLU A  1  102 ? 9.102   21.239  84.161  1.00 76.79  ? 93   GLU A CG    1 
ATOM   661   C  CD    . GLU A  1  102 ? 10.460  20.730  84.602  1.00 85.87  ? 93   GLU A CD    1 
ATOM   662   O  OE1   . GLU A  1  102 ? 10.510  19.699  85.305  1.00 86.83  ? 93   GLU A OE1   1 
ATOM   663   O  OE2   . GLU A  1  102 ? 11.476  21.361  84.244  1.00 77.53  ? 93   GLU A OE2   1 
ATOM   664   N  N     . GLY A  1  103 ? 6.864   20.411  81.622  1.00 76.50  ? 94   GLY A N     1 
ATOM   665   C  CA    . GLY A  1  103 ? 6.906   19.709  80.361  1.00 71.92  ? 94   GLY A CA    1 
ATOM   666   C  C     . GLY A  1  103 ? 8.279   19.145  80.048  1.00 66.79  ? 94   GLY A C     1 
ATOM   667   O  O     . GLY A  1  103 ? 9.285   19.522  80.646  1.00 76.68  ? 94   GLY A O     1 
ATOM   668   N  N     . ILE A  1  104 ? 8.307   18.224  79.088  1.00 43.71  ? 95   ILE A N     1 
ATOM   669   C  CA    . ILE A  1  104 ? 9.548   17.577  78.677  1.00 35.09  ? 95   ILE A CA    1 
ATOM   670   C  C     . ILE A  1  104 ? 10.133  18.319  77.484  1.00 34.44  ? 95   ILE A C     1 
ATOM   671   O  O     . ILE A  1  104 ? 9.461   19.150  76.862  1.00 39.11  ? 95   ILE A O     1 
ATOM   672   C  CB    . ILE A  1  104 ? 9.317   16.094  78.336  1.00 29.44  ? 95   ILE A CB    1 
ATOM   673   C  CG1   . ILE A  1  104 ? 8.319   15.965  77.184  1.00 31.09  ? 95   ILE A CG1   1 
ATOM   674   C  CG2   . ILE A  1  104 ? 8.829   15.336  79.560  1.00 29.53  ? 95   ILE A CG2   1 
ATOM   675   C  CD1   . ILE A  1  104 ? 8.472   14.692  76.380  1.00 36.02  ? 95   ILE A CD1   1 
ATOM   676   N  N     . ASP A  1  105 ? 11.390  18.027  77.161  1.00 29.02  ? 96   ASP A N     1 
ATOM   677   C  CA    . ASP A  1  105 ? 12.021  18.546  75.951  1.00 22.40  ? 96   ASP A CA    1 
ATOM   678   C  C     . ASP A  1  105 ? 11.595  17.655  74.792  1.00 24.84  ? 96   ASP A C     1 
ATOM   679   O  O     . ASP A  1  105 ? 12.111  16.549  74.619  1.00 28.78  ? 96   ASP A O     1 
ATOM   680   C  CB    . ASP A  1  105 ? 13.537  18.584  76.104  1.00 26.28  ? 96   ASP A CB    1 
ATOM   681   C  CG    . ASP A  1  105 ? 14.233  19.231  74.918  1.00 25.42  ? 96   ASP A CG    1 
ATOM   682   O  OD1   . ASP A  1  105 ? 13.541  19.672  73.975  1.00 25.61  ? 96   ASP A OD1   1 
ATOM   683   O  OD2   . ASP A  1  105 ? 15.479  19.300  74.931  1.00 23.15  ? 96   ASP A OD2   1 
ATOM   684   N  N     . VAL A  1  106 ? 10.641  18.138  73.993  1.00 24.46  ? 97   VAL A N     1 
ATOM   685   C  CA    . VAL A  1  106 ? 10.117  17.355  72.881  1.00 25.15  ? 97   VAL A CA    1 
ATOM   686   C  C     . VAL A  1  106 ? 11.118  17.180  71.752  1.00 29.03  ? 97   VAL A C     1 
ATOM   687   O  O     . VAL A  1  106 ? 10.889  16.361  70.855  1.00 27.97  ? 97   VAL A O     1 
ATOM   688   C  CB    . VAL A  1  106 ? 8.830   18.001  72.331  1.00 22.81  ? 97   VAL A CB    1 
ATOM   689   C  CG1   . VAL A  1  106 ? 7.805   18.171  73.442  1.00 26.54  ? 97   VAL A CG1   1 
ATOM   690   C  CG2   . VAL A  1  106 ? 9.144   19.338  71.679  1.00 22.39  ? 97   VAL A CG2   1 
ATOM   691   N  N     . THR A  1  107 ? 12.223  17.924  71.770  1.00 29.04  ? 98   THR A N     1 
ATOM   692   C  CA    . THR A  1  107 ? 13.227  17.863  70.719  1.00 30.25  ? 98   THR A CA    1 
ATOM   693   C  C     . THR A  1  107 ? 14.403  16.965  71.076  1.00 23.11  ? 98   THR A C     1 
ATOM   694   O  O     . THR A  1  107 ? 15.399  16.949  70.347  1.00 29.03  ? 98   THR A O     1 
ATOM   695   C  CB    . THR A  1  107 ? 13.732  19.268  70.391  1.00 26.27  ? 98   THR A CB    1 
ATOM   696   O  OG1   . THR A  1  107 ? 14.734  19.651  71.340  1.00 22.77  ? 98   THR A OG1   1 
ATOM   697   C  CG2   . THR A  1  107 ? 12.588  20.263  70.441  1.00 27.02  ? 98   THR A CG2   1 
ATOM   698   N  N     . LEU A  1  108 ? 14.314  16.227  72.180  1.00 24.80  ? 99   LEU A N     1 
ATOM   699   C  CA    . LEU A  1  108 ? 15.380  15.311  72.545  1.00 27.86  ? 99   LEU A CA    1 
ATOM   700   C  C     . LEU A  1  108 ? 15.521  14.225  71.479  1.00 28.67  ? 99   LEU A C     1 
ATOM   701   O  O     . LEU A  1  108 ? 14.531  13.811  70.869  1.00 32.60  ? 99   LEU A O     1 
ATOM   702   C  CB    . LEU A  1  108 ? 15.099  14.674  73.905  1.00 25.91  ? 99   LEU A CB    1 
ATOM   703   C  CG    . LEU A  1  108 ? 15.519  15.467  75.144  1.00 20.46  ? 99   LEU A CG    1 
ATOM   704   C  CD1   . LEU A  1  108 ? 14.890  14.873  76.393  1.00 18.73  ? 99   LEU A CD1   1 
ATOM   705   C  CD2   . LEU A  1  108 ? 17.033  15.505  75.269  1.00 24.28  ? 99   LEU A CD2   1 
ATOM   706   N  N     . PRO A  1  109 ? 16.743  13.763  71.220  1.00 31.63  ? 100  PRO A N     1 
ATOM   707   C  CA    . PRO A  1  109 ? 16.929  12.685  70.240  1.00 33.36  ? 100  PRO A CA    1 
ATOM   708   C  C     . PRO A  1  109 ? 16.173  11.431  70.656  1.00 37.17  ? 100  PRO A C     1 
ATOM   709   O  O     . PRO A  1  109 ? 16.208  11.020  71.817  1.00 36.21  ? 100  PRO A O     1 
ATOM   710   C  CB    . PRO A  1  109 ? 18.445  12.462  70.241  1.00 31.14  ? 100  PRO A CB    1 
ATOM   711   C  CG    . PRO A  1  109 ? 19.018  13.749  70.738  1.00 28.63  ? 100  PRO A CG    1 
ATOM   712   C  CD    . PRO A  1  109 ? 18.025  14.274  71.732  1.00 31.01  ? 100  PRO A CD    1 
ATOM   713   N  N     . SER A  1  110 ? 15.473  10.833  69.692  1.00 35.38  ? 101  SER A N     1 
ATOM   714   C  CA    . SER A  1  110 ? 14.697  9.627   69.933  1.00 37.33  ? 101  SER A CA    1 
ATOM   715   C  C     . SER A  1  110 ? 15.079  8.466   69.027  1.00 40.48  ? 101  SER A C     1 
ATOM   716   O  O     . SER A  1  110 ? 14.622  7.343   69.269  1.00 34.12  ? 101  SER A O     1 
ATOM   717   C  CB    . SER A  1  110 ? 13.196  9.914   69.769  1.00 33.41  ? 101  SER A CB    1 
ATOM   718   O  OG    . SER A  1  110 ? 12.959  10.788  68.679  1.00 28.54  ? 101  SER A OG    1 
ATOM   719   N  N     . THR A  1  111 ? 15.895  8.697   68.002  1.00 40.97  ? 102  THR A N     1 
ATOM   720   C  CA    . THR A  1  111 ? 16.305  7.644   67.076  1.00 32.09  ? 102  THR A CA    1 
ATOM   721   C  C     . THR A  1  111 ? 17.480  6.889   67.684  1.00 34.34  ? 102  THR A C     1 
ATOM   722   O  O     . THR A  1  111 ? 18.623  7.346   67.633  1.00 37.90  ? 102  THR A O     1 
ATOM   723   C  CB    . THR A  1  111 ? 16.672  8.233   65.719  1.00 37.35  ? 102  THR A CB    1 
ATOM   724   O  OG1   . THR A  1  111 ? 15.808  9.339   65.424  1.00 38.70  ? 102  THR A OG1   1 
ATOM   725   C  CG2   . THR A  1  111 ? 16.537  7.183   64.628  1.00 33.82  ? 102  THR A CG2   1 
ATOM   726   N  N     . ARG A  1  112 ? 17.198  5.725   68.266  1.00 36.52  ? 103  ARG A N     1 
ATOM   727   C  CA    . ARG A  1  112 ? 18.235  4.881   68.840  1.00 34.94  ? 103  ARG A CA    1 
ATOM   728   C  C     . ARG A  1  112 ? 18.862  3.937   67.824  1.00 33.61  ? 103  ARG A C     1 
ATOM   729   O  O     . ARG A  1  112 ? 19.823  3.237   68.162  1.00 33.85  ? 103  ARG A O     1 
ATOM   730   C  CB    . ARG A  1  112 ? 17.669  4.073   70.012  1.00 36.29  ? 103  ARG A CB    1 
ATOM   731   C  CG    . ARG A  1  112 ? 17.264  4.923   71.205  1.00 41.22  ? 103  ARG A CG    1 
ATOM   732   C  CD    . ARG A  1  112 ? 17.921  4.432   72.484  1.00 51.97  ? 103  ARG A CD    1 
ATOM   733   N  NE    . ARG A  1  112 ? 17.961  2.976   72.555  1.00 67.16  ? 103  ARG A NE    1 
ATOM   734   C  CZ    . ARG A  1  112 ? 17.068  2.234   73.195  1.00 74.19  ? 103  ARG A CZ    1 
ATOM   735   N  NH1   . ARG A  1  112 ? 16.049  2.781   73.839  1.00 66.70  ? 103  ARG A NH1   1 
ATOM   736   N  NH2   . ARG A  1  112 ? 17.200  0.911   73.190  1.00 63.88  ? 103  ARG A NH2   1 
ATOM   737   N  N     . VAL A  1  113 ? 18.349  3.900   66.604  1.00 32.09  ? 104  VAL A N     1 
ATOM   738   C  CA    . VAL A  1  113 ? 18.911  3.092   65.524  1.00 34.73  ? 104  VAL A CA    1 
ATOM   739   C  C     . VAL A  1  113 ? 19.819  3.987   64.688  1.00 35.92  ? 104  VAL A C     1 
ATOM   740   O  O     . VAL A  1  113 ? 19.413  5.106   64.344  1.00 36.67  ? 104  VAL A O     1 
ATOM   741   C  CB    . VAL A  1  113 ? 17.804  2.463   64.655  1.00 33.41  ? 104  VAL A CB    1 
ATOM   742   C  CG1   . VAL A  1  113 ? 16.670  3.454   64.429  1.00 37.48  ? 104  VAL A CG1   1 
ATOM   743   C  CG2   . VAL A  1  113 ? 18.366  1.972   63.327  1.00 30.04  ? 104  VAL A CG2   1 
ATOM   744   N  N     . PRO A  1  114 ? 21.037  3.555   64.362  1.00 33.31  ? 105  PRO A N     1 
ATOM   745   C  CA    . PRO A  1  114 ? 21.934  4.405   63.571  1.00 37.01  ? 105  PRO A CA    1 
ATOM   746   C  C     . PRO A  1  114 ? 21.364  4.693   62.189  1.00 36.29  ? 105  PRO A C     1 
ATOM   747   O  O     . PRO A  1  114 ? 20.497  3.981   61.679  1.00 34.81  ? 105  PRO A O     1 
ATOM   748   C  CB    . PRO A  1  114 ? 23.224  3.580   63.482  1.00 40.66  ? 105  PRO A CB    1 
ATOM   749   C  CG    . PRO A  1  114 ? 22.801  2.171   63.758  1.00 39.18  ? 105  PRO A CG    1 
ATOM   750   C  CD    . PRO A  1  114 ? 21.666  2.276   64.729  1.00 34.81  ? 105  PRO A CD    1 
ATOM   751   N  N     . ALA A  1  115 ? 21.870  5.764   61.584  1.00 44.93  ? 106  ALA A N     1 
ATOM   752   C  CA    . ALA A  1  115 ? 21.380  6.191   60.280  1.00 43.60  ? 106  ALA A CA    1 
ATOM   753   C  C     . ALA A  1  115 ? 21.824  5.216   59.197  1.00 42.58  ? 106  ALA A C     1 
ATOM   754   O  O     . ALA A  1  115 ? 23.008  4.883   59.091  1.00 46.37  ? 106  ALA A O     1 
ATOM   755   C  CB    . ALA A  1  115 ? 21.878  7.599   59.962  1.00 40.81  ? 106  ALA A CB    1 
ATOM   756   N  N     . GLY A  1  116 ? 20.866  4.757   58.391  1.00 33.62  ? 107  GLY A N     1 
ATOM   757   C  CA    . GLY A  1  116 ? 21.136  3.877   57.279  1.00 36.26  ? 107  GLY A CA    1 
ATOM   758   C  C     . GLY A  1  116 ? 20.942  4.587   55.948  1.00 35.02  ? 107  GLY A C     1 
ATOM   759   O  O     . GLY A  1  116 ? 20.401  5.689   55.868  1.00 38.58  ? 107  GLY A O     1 
ATOM   760   N  N     . ALA A  1  117 ? 21.400  3.922   54.887  1.00 31.78  ? 108  ALA A N     1 
ATOM   761   C  CA    . ALA A  1  117 ? 21.330  4.501   53.551  1.00 33.97  ? 108  ALA A CA    1 
ATOM   762   C  C     . ALA A  1  117 ? 21.564  3.462   52.464  1.00 31.94  ? 108  ALA A C     1 
ATOM   763   O  O     . ALA A  1  117 ? 22.525  2.688   52.530  1.00 35.12  ? 108  ALA A O     1 
ATOM   764   C  CB    . ALA A  1  117 ? 22.348  5.635   53.409  1.00 31.97  ? 108  ALA A CB    1 
ATOM   765   N  N     . ARG A  1  118 ? 20.692  3.435   51.461  1.00 36.85  ? 109  ARG A N     1 
ATOM   766   C  CA    . ARG A  1  118 ? 20.955  2.666   50.256  1.00 36.16  ? 109  ARG A CA    1 
ATOM   767   C  C     . ARG A  1  118 ? 21.880  3.456   49.338  1.00 32.48  ? 109  ARG A C     1 
ATOM   768   O  O     . ARG A  1  118 ? 21.870  4.690   49.326  1.00 34.89  ? 109  ARG A O     1 
ATOM   769   C  CB    . ARG A  1  118 ? 19.653  2.327   49.531  1.00 34.00  ? 109  ARG A CB    1 
ATOM   770   C  CG    . ARG A  1  118 ? 18.697  1.466   50.341  1.00 32.73  ? 109  ARG A CG    1 
ATOM   771   C  CD    . ARG A  1  118 ? 17.405  1.203   49.586  1.00 33.43  ? 109  ARG A CD    1 
ATOM   772   N  NE    . ARG A  1  118 ? 17.555  0.140   48.599  1.00 32.81  ? 109  ARG A NE    1 
ATOM   773   C  CZ    . ARG A  1  118 ? 16.858  0.059   47.473  1.00 40.75  ? 109  ARG A CZ    1 
ATOM   774   N  NH1   . ARG A  1  118 ? 15.950  0.967   47.156  1.00 44.72  ? 109  ARG A NH1   1 
ATOM   775   N  NH2   . ARG A  1  118 ? 17.079  -0.958  46.645  1.00 39.72  ? 109  ARG A NH2   1 
ATOM   776   N  N     . HIS A  1  119 ? 22.690  2.733   48.573  1.00 27.01  ? 110  HIS A N     1 
ATOM   777   C  CA    . HIS A  1  119 ? 23.673  3.391   47.726  1.00 29.63  ? 110  HIS A CA    1 
ATOM   778   C  C     . HIS A  1  119 ? 22.976  4.188   46.625  1.00 28.88  ? 110  HIS A C     1 
ATOM   779   O  O     . HIS A  1  119 ? 21.991  3.718   46.046  1.00 33.96  ? 110  HIS A O     1 
ATOM   780   C  CB    . HIS A  1  119 ? 24.628  2.372   47.110  1.00 29.49  ? 110  HIS A CB    1 
ATOM   781   C  CG    . HIS A  1  119 ? 25.898  2.975   46.596  1.00 29.98  ? 110  HIS A CG    1 
ATOM   782   N  ND1   . HIS A  1  119 ? 25.986  3.584   45.363  1.00 31.40  ? 110  HIS A ND1   1 
ATOM   783   C  CD2   . HIS A  1  119 ? 27.128  3.074   47.153  1.00 32.56  ? 110  HIS A CD2   1 
ATOM   784   C  CE1   . HIS A  1  119 ? 27.217  4.027   45.180  1.00 29.74  ? 110  HIS A CE1   1 
ATOM   785   N  NE2   . HIS A  1  119 ? 27.930  3.730   46.251  1.00 31.96  ? 110  HIS A NE2   1 
ATOM   786   N  N     . PRO A  1  120 ? 23.457  5.396   46.321  1.00 29.78  ? 111  PRO A N     1 
ATOM   787   C  CA    . PRO A  1  120 ? 22.792  6.213   45.290  1.00 25.76  ? 111  PRO A CA    1 
ATOM   788   C  C     . PRO A  1  120 ? 22.777  5.568   43.917  1.00 28.82  ? 111  PRO A C     1 
ATOM   789   O  O     . PRO A  1  120 ? 21.829  5.787   43.152  1.00 29.95  ? 111  PRO A O     1 
ATOM   790   C  CB    . PRO A  1  120 ? 23.611  7.512   45.288  1.00 24.96  ? 111  PRO A CB    1 
ATOM   791   C  CG    . PRO A  1  120 ? 24.327  7.528   46.595  1.00 32.27  ? 111  PRO A CG    1 
ATOM   792   C  CD    . PRO A  1  120 ? 24.572  6.106   46.969  1.00 27.03  ? 111  PRO A CD    1 
ATOM   793   N  N     . ILE A  1  121 ? 23.802  4.783   43.576  1.00 31.02  ? 112  ILE A N     1 
ATOM   794   C  CA    . ILE A  1  121 ? 23.823  4.113   42.280  1.00 28.02  ? 112  ILE A CA    1 
ATOM   795   C  C     . ILE A  1  121 ? 22.708  3.079   42.196  1.00 27.23  ? 112  ILE A C     1 
ATOM   796   O  O     . ILE A  1  121 ? 22.026  2.961   41.170  1.00 29.19  ? 112  ILE A O     1 
ATOM   797   C  CB    . ILE A  1  121 ? 25.206  3.484   42.029  1.00 26.81  ? 112  ILE A CB    1 
ATOM   798   C  CG1   . ILE A  1  121 ? 26.247  4.575   41.774  1.00 27.26  ? 112  ILE A CG1   1 
ATOM   799   C  CG2   . ILE A  1  121 ? 25.154  2.514   40.858  1.00 25.15  ? 112  ILE A CG2   1 
ATOM   800   C  CD1   . ILE A  1  121 ? 26.100  5.258   40.433  1.00 24.06  ? 112  ILE A CD1   1 
ATOM   801   N  N     . ILE A  1  122 ? 22.497  2.320   43.274  1.00 26.13  ? 113  ILE A N     1 
ATOM   802   C  CA    . ILE A  1  122 ? 21.412  1.343   43.298  1.00 27.42  ? 113  ILE A CA    1 
ATOM   803   C  C     . ILE A  1  122 ? 20.063  2.045   43.197  1.00 29.99  ? 113  ILE A C     1 
ATOM   804   O  O     . ILE A  1  122 ? 19.142  1.560   42.528  1.00 34.40  ? 113  ILE A O     1 
ATOM   805   C  CB    . ILE A  1  122 ? 21.507  0.472   44.564  1.00 31.59  ? 113  ILE A CB    1 
ATOM   806   C  CG1   . ILE A  1  122 ? 22.828  -0.299  44.580  1.00 31.82  ? 113  ILE A CG1   1 
ATOM   807   C  CG2   . ILE A  1  122 ? 20.330  -0.489  44.649  1.00 20.51  ? 113  ILE A CG2   1 
ATOM   808   C  CD1   . ILE A  1  122 ? 23.020  -1.204  43.384  1.00 34.90  ? 113  ILE A CD1   1 
ATOM   809   N  N     . MET A  1  123 ? 19.928  3.203   43.849  1.00 29.22  ? 114  MET A N     1 
ATOM   810   C  CA    . MET A  1  123 ? 18.671  3.941   43.785  1.00 29.61  ? 114  MET A CA    1 
ATOM   811   C  C     . MET A  1  123 ? 18.438  4.521   42.396  1.00 28.87  ? 114  MET A C     1 
ATOM   812   O  O     . MET A  1  123 ? 17.297  4.570   41.922  1.00 26.40  ? 114  MET A O     1 
ATOM   813   C  CB    . MET A  1  123 ? 18.654  5.045   44.841  1.00 27.03  ? 114  MET A CB    1 
ATOM   814   C  CG    . MET A  1  123 ? 18.842  4.538   46.257  1.00 29.42  ? 114  MET A CG    1 
ATOM   815   S  SD    . MET A  1  123 ? 17.473  3.500   46.804  1.00 47.97  ? 114  MET A SD    1 
ATOM   816   C  CE    . MET A  1  123 ? 16.064  4.470   46.270  1.00 40.46  ? 114  MET A CE    1 
ATOM   817   N  N     . LEU A  1  124 ? 19.504  4.970   41.729  1.00 28.92  ? 115  LEU A N     1 
ATOM   818   C  CA    . LEU A  1  124 ? 19.362  5.450   40.359  1.00 29.94  ? 115  LEU A CA    1 
ATOM   819   C  C     . LEU A  1  124 ? 18.923  4.325   39.431  1.00 28.61  ? 115  LEU A C     1 
ATOM   820   O  O     . LEU A  1  124 ? 18.077  4.529   38.553  1.00 32.07  ? 115  LEU A O     1 
ATOM   821   C  CB    . LEU A  1  124 ? 20.675  6.067   39.876  1.00 26.67  ? 115  LEU A CB    1 
ATOM   822   C  CG    . LEU A  1  124 ? 20.671  6.613   38.447  1.00 26.22  ? 115  LEU A CG    1 
ATOM   823   C  CD1   . LEU A  1  124 ? 19.559  7.635   38.264  1.00 23.11  ? 115  LEU A CD1   1 
ATOM   824   C  CD2   . LEU A  1  124 ? 22.023  7.216   38.097  1.00 32.17  ? 115  LEU A CD2   1 
ATOM   825   N  N     . ALA A  1  125 ? 19.485  3.128   39.615  1.00 26.69  ? 116  ALA A N     1 
ATOM   826   C  CA    . ALA A  1  125 ? 19.032  1.971   38.850  1.00 24.87  ? 116  ALA A CA    1 
ATOM   827   C  C     . ALA A  1  125 ? 17.570  1.663   39.140  1.00 25.57  ? 116  ALA A C     1 
ATOM   828   O  O     . ALA A  1  125 ? 16.820  1.264   38.240  1.00 33.36  ? 116  ALA A O     1 
ATOM   829   C  CB    . ALA A  1  125 ? 19.905  0.758   39.165  1.00 24.74  ? 116  ALA A CB    1 
ATOM   830   N  N     . GLU A  1  126 ? 17.148  1.840   40.394  1.00 25.05  ? 117  GLU A N     1 
ATOM   831   C  CA    . GLU A  1  126 ? 15.750  1.622   40.746  1.00 30.00  ? 117  GLU A CA    1 
ATOM   832   C  C     . GLU A  1  126 ? 14.843  2.623   40.041  1.00 33.77  ? 117  GLU A C     1 
ATOM   833   O  O     . GLU A  1  126 ? 13.763  2.263   39.559  1.00 30.31  ? 117  GLU A O     1 
ATOM   834   C  CB    . GLU A  1  126 ? 15.578  1.708   42.263  1.00 27.77  ? 117  GLU A CB    1 
ATOM   835   C  CG    . GLU A  1  126 ? 14.142  1.599   42.742  1.00 42.13  ? 117  GLU A CG    1 
ATOM   836   C  CD    . GLU A  1  126 ? 14.048  1.159   44.190  1.00 49.31  ? 117  GLU A CD    1 
ATOM   837   O  OE1   . GLU A  1  126 ? 14.748  0.195   44.567  1.00 43.94  ? 117  GLU A OE1   1 
ATOM   838   O  OE2   . GLU A  1  126 ? 13.275  1.779   44.952  1.00 46.83  ? 117  GLU A OE2   1 
ATOM   839   N  N     . HIS A  1  127 ? 15.270  3.886   39.966  1.00 27.76  ? 118  HIS A N     1 
ATOM   840   C  CA    . HIS A  1  127 ? 14.471  4.892   39.275  1.00 27.13  ? 118  HIS A CA    1 
ATOM   841   C  C     . HIS A  1  127 ? 14.479  4.664   37.768  1.00 31.14  ? 118  HIS A C     1 
ATOM   842   O  O     . HIS A  1  127 ? 13.463  4.884   37.097  1.00 29.15  ? 118  HIS A O     1 
ATOM   843   C  CB    . HIS A  1  127 ? 14.984  6.292   39.610  1.00 31.53  ? 118  HIS A CB    1 
ATOM   844   C  CG    . HIS A  1  127 ? 14.084  7.392   39.143  1.00 29.35  ? 118  HIS A CG    1 
ATOM   845   N  ND1   . HIS A  1  127 ? 14.206  7.977   37.901  1.00 37.03  ? 118  HIS A ND1   1 
ATOM   846   C  CD2   . HIS A  1  127 ? 13.045  8.013   39.751  1.00 34.38  ? 118  HIS A CD2   1 
ATOM   847   C  CE1   . HIS A  1  127 ? 13.282  8.912   37.764  1.00 39.33  ? 118  HIS A CE1   1 
ATOM   848   N  NE2   . HIS A  1  127 ? 12.565  8.954   38.873  1.00 41.87  ? 118  HIS A NE2   1 
ATOM   849   N  N     . VAL A  1  128 ? 15.616  4.229   37.219  1.00 33.42  ? 119  VAL A N     1 
ATOM   850   C  CA    . VAL A  1  128 ? 15.685  3.919   35.792  1.00 25.37  ? 119  VAL A CA    1 
ATOM   851   C  C     . VAL A  1  128 ? 14.769  2.747   35.463  1.00 28.98  ? 119  VAL A C     1 
ATOM   852   O  O     . VAL A  1  128 ? 14.022  2.774   34.478  1.00 31.28  ? 119  VAL A O     1 
ATOM   853   C  CB    . VAL A  1  128 ? 17.138  3.632   35.373  1.00 28.37  ? 119  VAL A CB    1 
ATOM   854   C  CG1   . VAL A  1  128 ? 17.177  2.994   33.993  1.00 30.16  ? 119  VAL A CG1   1 
ATOM   855   C  CG2   . VAL A  1  128 ? 17.965  4.908   35.392  1.00 26.90  ? 119  VAL A CG2   1 
ATOM   856   N  N     . ALA A  1  129 ? 14.813  1.699   36.289  1.00 28.28  ? 120  ALA A N     1 
ATOM   857   C  CA    . ALA A  1  129 ? 13.966  0.535   36.054  1.00 31.03  ? 120  ALA A CA    1 
ATOM   858   C  C     . ALA A  1  129 ? 12.490  0.892   36.176  1.00 29.89  ? 120  ALA A C     1 
ATOM   859   O  O     . ALA A  1  129 ? 11.662  0.413   35.392  1.00 29.16  ? 120  ALA A O     1 
ATOM   860   C  CB    . ALA A  1  129 ? 14.330  -0.584  37.029  1.00 32.04  ? 120  ALA A CB    1 
ATOM   861   N  N     . ASP A  1  130 ? 12.142  1.735   37.151  1.00 29.77  ? 121  ASP A N     1 
ATOM   862   C  CA    . ASP A  1  130 ? 10.751  2.147   37.310  1.00 32.31  ? 121  ASP A CA    1 
ATOM   863   C  C     . ASP A  1  130 ? 10.272  2.947   36.106  1.00 34.58  ? 121  ASP A C     1 
ATOM   864   O  O     . ASP A  1  130 ? 9.106   2.843   35.706  1.00 30.49  ? 121  ASP A O     1 
ATOM   865   C  CB    . ASP A  1  130 ? 10.587  2.964   38.593  1.00 29.96  ? 121  ASP A CB    1 
ATOM   866   C  CG    . ASP A  1  130 ? 10.578  2.101   39.838  1.00 35.60  ? 121  ASP A CG    1 
ATOM   867   O  OD1   . ASP A  1  130 ? 10.401  0.871   39.711  1.00 39.35  ? 121  ASP A OD1   1 
ATOM   868   O  OD2   . ASP A  1  130 ? 10.748  2.654   40.946  1.00 35.71  ? 121  ASP A OD2   1 
ATOM   869   N  N     . THR A  1  131 ? 11.160  3.749   35.513  1.00 28.38  ? 122  THR A N     1 
ATOM   870   C  CA    . THR A  1  131 ? 10.778  4.571   34.370  1.00 26.36  ? 122  THR A CA    1 
ATOM   871   C  C     . THR A  1  131 ? 10.407  3.708   33.170  1.00 31.65  ? 122  THR A C     1 
ATOM   872   O  O     . THR A  1  131 ? 9.384   3.943   32.515  1.00 31.76  ? 122  THR A O     1 
ATOM   873   C  CB    . THR A  1  131 ? 11.915  5.531   34.013  1.00 26.17  ? 122  THR A CB    1 
ATOM   874   O  OG1   . THR A  1  131 ? 12.020  6.546   35.019  1.00 31.92  ? 122  THR A OG1   1 
ATOM   875   C  CG2   . THR A  1  131 ? 11.660  6.187   32.664  1.00 26.73  ? 122  THR A CG2   1 
ATOM   876   N  N     . PHE A  1  132 ? 11.222  2.694   32.871  1.00 29.53  ? 123  PHE A N     1 
ATOM   877   C  CA    . PHE A  1  132 ? 10.958  1.848   31.714  1.00 28.47  ? 123  PHE A CA    1 
ATOM   878   C  C     . PHE A  1  132 ? 9.850   0.838   31.979  1.00 28.61  ? 123  PHE A C     1 
ATOM   879   O  O     . PHE A  1  132 ? 9.116   0.476   31.053  1.00 34.02  ? 123  PHE A O     1 
ATOM   880   C  CB    . PHE A  1  132 ? 12.238  1.131   31.287  1.00 25.87  ? 123  PHE A CB    1 
ATOM   881   C  CG    . PHE A  1  132 ? 13.151  1.981   30.452  1.00 30.26  ? 123  PHE A CG    1 
ATOM   882   C  CD1   . PHE A  1  132 ? 12.960  2.088   29.085  1.00 33.78  ? 123  PHE A CD1   1 
ATOM   883   C  CD2   . PHE A  1  132 ? 14.193  2.681   31.036  1.00 27.94  ? 123  PHE A CD2   1 
ATOM   884   C  CE1   . PHE A  1  132 ? 13.795  2.873   28.314  1.00 33.28  ? 123  PHE A CE1   1 
ATOM   885   C  CE2   . PHE A  1  132 ? 15.031  3.468   30.271  1.00 29.08  ? 123  PHE A CE2   1 
ATOM   886   C  CZ    . PHE A  1  132 ? 14.832  3.565   28.909  1.00 30.64  ? 123  PHE A CZ    1 
ATOM   887   N  N     . ILE A  1  133 ? 9.711   0.372   33.222  1.00 29.15  ? 124  ILE A N     1 
ATOM   888   C  CA    . ILE A  1  133 ? 8.625   -0.547  33.547  1.00 27.77  ? 124  ILE A CA    1 
ATOM   889   C  C     . ILE A  1  133 ? 7.279   0.157   33.415  1.00 29.67  ? 124  ILE A C     1 
ATOM   890   O  O     . ILE A  1  133 ? 6.295   -0.435  32.953  1.00 30.80  ? 124  ILE A O     1 
ATOM   891   C  CB    . ILE A  1  133 ? 8.834   -1.140  34.953  1.00 26.28  ? 124  ILE A CB    1 
ATOM   892   C  CG1   . ILE A  1  133 ? 9.720   -2.384  34.871  1.00 28.35  ? 124  ILE A CG1   1 
ATOM   893   C  CG2   . ILE A  1  133 ? 7.504   -1.474  35.613  1.00 21.56  ? 124  ILE A CG2   1 
ATOM   894   C  CD1   . ILE A  1  133 ? 10.210  -2.872  36.210  1.00 27.74  ? 124  ILE A CD1   1 
ATOM   895   N  N     . ALA A  1  134 ? 7.220   1.437   33.791  1.00 29.82  ? 125  ALA A N     1 
ATOM   896   C  CA    . ALA A  1  134 ? 6.001   2.219   33.629  1.00 23.54  ? 125  ALA A CA    1 
ATOM   897   C  C     . ALA A  1  134 ? 5.616   2.413   32.169  1.00 28.76  ? 125  ALA A C     1 
ATOM   898   O  O     . ALA A  1  134 ? 4.491   2.847   31.895  1.00 28.33  ? 125  ALA A O     1 
ATOM   899   C  CB    . ALA A  1  134 ? 6.160   3.582   34.306  1.00 23.06  ? 125  ALA A CB    1 
ATOM   900   N  N     . MET A  1  135 ? 6.513   2.112   31.232  1.00 26.64  ? 126  MET A N     1 
ATOM   901   C  CA    . MET A  1  135 ? 6.220   2.183   29.808  1.00 27.57  ? 126  MET A CA    1 
ATOM   902   C  C     . MET A  1  135 ? 5.953   0.817   29.193  1.00 30.23  ? 126  MET A C     1 
ATOM   903   O  O     . MET A  1  135 ? 5.737   0.730   27.980  1.00 34.55  ? 126  MET A O     1 
ATOM   904   C  CB    . MET A  1  135 ? 7.372   2.867   29.065  1.00 29.57  ? 126  MET A CB    1 
ATOM   905   C  CG    . MET A  1  135 ? 7.463   4.366   29.300  1.00 31.13  ? 126  MET A CG    1 
ATOM   906   S  SD    . MET A  1  135 ? 8.714   5.156   28.269  1.00 40.89  ? 126  MET A SD    1 
ATOM   907   C  CE    . MET A  1  135 ? 10.208  4.721   29.155  1.00 27.70  ? 126  MET A CE    1 
ATOM   908   N  N     . GLY A  1  136 ? 5.965   -0.248  29.993  1.00 28.59  ? 127  GLY A N     1 
ATOM   909   C  CA    . GLY A  1  136 ? 5.700   -1.587  29.512  1.00 30.41  ? 127  GLY A CA    1 
ATOM   910   C  C     . GLY A  1  136 ? 6.922   -2.466  29.358  1.00 30.06  ? 127  GLY A C     1 
ATOM   911   O  O     . GLY A  1  136 ? 6.770   -3.666  29.096  1.00 33.20  ? 127  GLY A O     1 
ATOM   912   N  N     . TRP A  1  137 ? 8.123   -1.914  29.512  1.00 31.76  ? 128  TRP A N     1 
ATOM   913   C  CA    . TRP A  1  137 ? 9.337   -2.698  29.354  1.00 29.12  ? 128  TRP A CA    1 
ATOM   914   C  C     . TRP A  1  137 ? 9.522   -3.639  30.544  1.00 34.25  ? 128  TRP A C     1 
ATOM   915   O  O     . TRP A  1  137 ? 8.798   -3.581  31.543  1.00 29.50  ? 128  TRP A O     1 
ATOM   916   C  CB    . TRP A  1  137 ? 10.555  -1.784  29.208  1.00 28.62  ? 128  TRP A CB    1 
ATOM   917   C  CG    . TRP A  1  137 ? 10.511  -0.853  28.023  1.00 29.08  ? 128  TRP A CG    1 
ATOM   918   C  CD1   . TRP A  1  137 ? 9.495   -0.009  27.674  1.00 28.05  ? 128  TRP A CD1   1 
ATOM   919   C  CD2   . TRP A  1  137 ? 11.541  -0.664  27.043  1.00 32.39  ? 128  TRP A CD2   1 
ATOM   920   N  NE1   . TRP A  1  137 ? 9.825   0.686   26.536  1.00 30.11  ? 128  TRP A NE1   1 
ATOM   921   C  CE2   . TRP A  1  137 ? 11.076  0.303   26.129  1.00 32.75  ? 128  TRP A CE2   1 
ATOM   922   C  CE3   . TRP A  1  137 ? 12.808  -1.221  26.847  1.00 27.51  ? 128  TRP A CE3   1 
ATOM   923   C  CZ2   . TRP A  1  137 ? 11.833  0.725   25.038  1.00 31.26  ? 128  TRP A CZ2   1 
ATOM   924   C  CZ3   . TRP A  1  137 ? 13.559  -0.800  25.764  1.00 23.65  ? 128  TRP A CZ3   1 
ATOM   925   C  CH2   . TRP A  1  137 ? 13.069  0.162   24.873  1.00 23.53  ? 128  TRP A CH2   1 
ATOM   926   N  N     . GLU A  1  138 ? 10.514  -4.519  30.428  1.00 33.50  ? 129  GLU A N     1 
ATOM   927   C  CA    . GLU A  1  138 ? 10.837  -5.481  31.471  1.00 34.98  ? 129  GLU A CA    1 
ATOM   928   C  C     . GLU A  1  138 ? 12.337  -5.453  31.740  1.00 31.14  ? 129  GLU A C     1 
ATOM   929   O  O     . GLU A  1  138 ? 13.111  -4.828  31.011  1.00 33.12  ? 129  GLU A O     1 
ATOM   930   C  CB    . GLU A  1  138 ? 10.381  -6.896  31.087  1.00 33.75  ? 129  GLU A CB    1 
ATOM   931   C  CG    . GLU A  1  138 ? 8.883   -7.119  31.225  1.00 32.50  ? 129  GLU A CG    1 
ATOM   932   C  CD    . GLU A  1  138 ? 8.452   -8.504  30.784  1.00 36.02  ? 129  GLU A CD    1 
ATOM   933   O  OE1   . GLU A  1  138 ? 9.326   -9.385  30.648  1.00 36.40  ? 129  GLU A OE1   1 
ATOM   934   O  OE2   . GLU A  1  138 ? 7.239   -8.713  30.573  1.00 36.30  ? 129  GLU A OE2   1 
ATOM   935   N  N     . LEU A  1  139 ? 12.742  -6.143  32.803  1.00 34.96  ? 130  LEU A N     1 
ATOM   936   C  CA    . LEU A  1  139 ? 14.130  -6.173  33.251  1.00 29.81  ? 130  LEU A CA    1 
ATOM   937   C  C     . LEU A  1  139 ? 14.725  -7.545  32.962  1.00 37.02  ? 130  LEU A C     1 
ATOM   938   O  O     . LEU A  1  139 ? 14.214  -8.561  33.446  1.00 41.69  ? 130  LEU A O     1 
ATOM   939   C  CB    . LEU A  1  139 ? 14.229  -5.849  34.742  1.00 33.72  ? 130  LEU A CB    1 
ATOM   940   C  CG    . LEU A  1  139 ? 14.707  -4.447  35.122  1.00 35.82  ? 130  LEU A CG    1 
ATOM   941   C  CD1   . LEU A  1  139 ? 14.679  -4.266  36.630  1.00 32.61  ? 130  LEU A CD1   1 
ATOM   942   C  CD2   . LEU A  1  139 ? 16.103  -4.190  34.581  1.00 33.74  ? 130  LEU A CD2   1 
ATOM   943   N  N     . ALA A  1  140 ? 15.802  -7.571  32.182  1.00 36.08  ? 131  ALA A N     1 
ATOM   944   C  CA    . ALA A  1  140 ? 16.532  -8.790  31.870  1.00 40.74  ? 131  ALA A CA    1 
ATOM   945   C  C     . ALA A  1  140 ? 17.905  -8.754  32.529  1.00 46.98  ? 131  ALA A C     1 
ATOM   946   O  O     . ALA A  1  140 ? 18.456  -7.682  32.794  1.00 49.20  ? 131  ALA A O     1 
ATOM   947   C  CB    . ALA A  1  140 ? 16.680  -8.972  30.356  1.00 45.07  ? 131  ALA A CB    1 
ATOM   948   N  N     . GLU A  1  141 ? 18.457  -9.936  32.787  1.00 55.11  ? 132  GLU A N     1 
ATOM   949   C  CA    . GLU A  1  141 ? 19.698  -10.084 33.540  1.00 52.26  ? 132  GLU A CA    1 
ATOM   950   C  C     . GLU A  1  141 ? 20.747  -10.818 32.708  1.00 55.35  ? 132  GLU A C     1 
ATOM   951   O  O     . GLU A  1  141 ? 20.487  -11.289 31.596  1.00 52.78  ? 132  GLU A O     1 
ATOM   952   C  CB    . GLU A  1  141 ? 19.448  -10.815 34.860  1.00 56.23  ? 132  GLU A CB    1 
ATOM   953   C  CG    . GLU A  1  141 ? 18.281  -10.267 35.665  1.00 51.16  ? 132  GLU A CG    1 
ATOM   954   C  CD    . GLU A  1  141 ? 18.603  -10.155 37.140  1.00 68.09  ? 132  GLU A CD    1 
ATOM   955   O  OE1   . GLU A  1  141 ? 19.620  -10.740 37.564  1.00 73.57  ? 132  GLU A OE1   1 
ATOM   956   O  OE2   . GLU A  1  141 ? 17.842  -9.489  37.873  1.00 69.39  ? 132  GLU A OE2   1 
ATOM   957   N  N     . GLY A  1  142 ? 21.949  -10.905 33.273  1.00 63.15  ? 133  GLY A N     1 
ATOM   958   C  CA    . GLY A  1  142 ? 23.048  -11.601 32.651  1.00 56.37  ? 133  GLY A CA    1 
ATOM   959   C  C     . GLY A  1  142 ? 24.282  -11.640 33.531  1.00 56.75  ? 133  GLY A C     1 
ATOM   960   O  O     . GLY A  1  142 ? 24.683  -10.635 34.131  1.00 58.26  ? 133  GLY A O     1 
ATOM   961   N  N     . PRO A  1  143 ? 24.881  -12.824 33.652  1.00 71.24  ? 134  PRO A N     1 
ATOM   962   C  CA    . PRO A  1  143 ? 26.145  -12.955 34.378  1.00 64.98  ? 134  PRO A CA    1 
ATOM   963   C  C     . PRO A  1  143 ? 27.185  -11.940 33.918  1.00 56.90  ? 134  PRO A C     1 
ATOM   964   O  O     . PRO A  1  143 ? 27.177  -11.483 32.774  1.00 54.27  ? 134  PRO A O     1 
ATOM   965   C  CB    . PRO A  1  143 ? 26.582  -14.390 34.053  1.00 55.88  ? 134  PRO A CB    1 
ATOM   966   C  CG    . PRO A  1  143 ? 25.372  -15.047 33.334  1.00 68.93  ? 134  PRO A CG    1 
ATOM   967   C  CD    . PRO A  1  143 ? 24.218  -14.126 33.526  1.00 72.87  ? 134  PRO A CD    1 
ATOM   968   N  N     . GLU A  1  144 ? 28.087  -11.587 34.840  1.00 53.62  ? 135  GLU A N     1 
ATOM   969   C  CA    . GLU A  1  144 ? 29.136  -10.612 34.553  1.00 50.47  ? 135  GLU A CA    1 
ATOM   970   C  C     . GLU A  1  144 ? 30.305  -11.248 33.808  1.00 49.43  ? 135  GLU A C     1 
ATOM   971   O  O     . GLU A  1  144 ? 30.896  -10.621 32.920  1.00 48.31  ? 135  GLU A O     1 
ATOM   972   C  CB    . GLU A  1  144 ? 29.612  -9.969  35.855  1.00 53.09  ? 135  GLU A CB    1 
ATOM   973   C  CG    . GLU A  1  144 ? 28.647  -8.940  36.424  1.00 52.38  ? 135  GLU A CG    1 
ATOM   974   C  CD    . GLU A  1  144 ? 28.898  -8.650  37.890  1.00 53.95  ? 135  GLU A CD    1 
ATOM   975   O  OE1   . GLU A  1  144 ? 29.955  -9.066  38.408  1.00 53.26  ? 135  GLU A OE1   1 
ATOM   976   O  OE2   . GLU A  1  144 ? 28.039  -8.001  38.525  1.00 49.60  ? 135  GLU A OE2   1 
ATOM   977   N  N     . VAL A  1  145 ? 30.657  -12.483 34.156  1.00 52.58  ? 136  VAL A N     1 
ATOM   978   C  CA    . VAL A  1  145 ? 31.635  -13.245 33.387  1.00 50.36  ? 136  VAL A CA    1 
ATOM   979   C  C     . VAL A  1  145 ? 30.897  -13.867 32.207  1.00 53.23  ? 136  VAL A C     1 
ATOM   980   O  O     . VAL A  1  145 ? 30.070  -14.765 32.381  1.00 53.56  ? 136  VAL A O     1 
ATOM   981   C  CB    . VAL A  1  145 ? 32.326  -14.314 34.240  1.00 50.27  ? 136  VAL A CB    1 
ATOM   982   C  CG1   . VAL A  1  145 ? 33.458  -14.971 33.458  1.00 53.26  ? 136  VAL A CG1   1 
ATOM   983   C  CG2   . VAL A  1  145 ? 32.841  -13.712 35.536  1.00 50.48  ? 136  VAL A CG2   1 
ATOM   984   N  N     . GLU A  1  146 ? 31.191  -13.384 31.004  1.00 50.12  ? 137  GLU A N     1 
ATOM   985   C  CA    . GLU A  1  146 ? 30.489  -13.781 29.796  1.00 51.14  ? 137  GLU A CA    1 
ATOM   986   C  C     . GLU A  1  146 ? 31.451  -14.491 28.851  1.00 52.88  ? 137  GLU A C     1 
ATOM   987   O  O     . GLU A  1  146 ? 32.674  -14.380 28.977  1.00 59.00  ? 137  GLU A O     1 
ATOM   988   C  CB    . GLU A  1  146 ? 29.859  -12.555 29.109  1.00 46.18  ? 137  GLU A CB    1 
ATOM   989   C  CG    . GLU A  1  146 ? 28.919  -12.855 27.947  1.00 51.78  ? 137  GLU A CG    1 
ATOM   990   C  CD    . GLU A  1  146 ? 27.822  -13.833 28.317  1.00 53.77  ? 137  GLU A CD    1 
ATOM   991   O  OE1   . GLU A  1  146 ? 26.818  -13.403 28.922  1.00 57.22  ? 137  GLU A OE1   1 
ATOM   992   O  OE2   . GLU A  1  146 ? 27.962  -15.032 27.997  1.00 51.16  ? 137  GLU A OE2   1 
ATOM   993   N  N     . THR A  1  147 ? 30.887  -15.249 27.916  1.00 52.16  ? 138  THR A N     1 
ATOM   994   C  CA    . THR A  1  147 ? 31.677  -15.849 26.853  1.00 56.35  ? 138  THR A CA    1 
ATOM   995   C  C     . THR A  1  147 ? 31.973  -14.816 25.773  1.00 54.34  ? 138  THR A C     1 
ATOM   996   O  O     . THR A  1  147 ? 31.178  -13.907 25.518  1.00 50.06  ? 138  THR A O     1 
ATOM   997   C  CB    . THR A  1  147 ? 30.945  -17.044 26.239  1.00 47.58  ? 138  THR A CB    1 
ATOM   998   O  OG1   . THR A  1  147 ? 29.917  -16.575 25.358  1.00 48.23  ? 138  THR A OG1   1 
ATOM   999   C  CG2   . THR A  1  147 ? 30.318  -17.901 27.326  1.00 53.47  ? 138  THR A CG2   1 
ATOM   1000  N  N     . GLU A  1  148 ? 33.139  -14.960 25.136  1.00 50.74  ? 139  GLU A N     1 
ATOM   1001  C  CA    . GLU A  1  148 ? 33.507  -14.048 24.059  1.00 55.26  ? 139  GLU A CA    1 
ATOM   1002  C  C     . GLU A  1  148 ? 32.561  -14.155 22.871  1.00 53.86  ? 139  GLU A C     1 
ATOM   1003  O  O     . GLU A  1  148 ? 32.463  -13.208 22.083  1.00 55.94  ? 139  GLU A O     1 
ATOM   1004  C  CB    . GLU A  1  148 ? 34.945  -14.311 23.607  1.00 50.47  ? 139  GLU A CB    1 
ATOM   1005  C  CG    . GLU A  1  148 ? 35.559  -13.166 22.816  1.00 51.82  ? 139  GLU A CG    1 
ATOM   1006  C  CD    . GLU A  1  148 ? 37.068  -13.266 22.712  1.00 57.96  ? 139  GLU A CD    1 
ATOM   1007  O  OE1   . GLU A  1  148 ? 37.611  -14.364 22.948  1.00 56.69  ? 139  GLU A OE1   1 
ATOM   1008  O  OE2   . GLU A  1  148 ? 37.711  -12.244 22.391  1.00 57.82  ? 139  GLU A OE2   1 
ATOM   1009  N  N     . GLN A  1  149 ? 31.865  -15.285 22.727  1.00 50.45  ? 140  GLN A N     1 
ATOM   1010  C  CA    . GLN A  1  149 ? 30.889  -15.420 21.651  1.00 54.41  ? 140  GLN A CA    1 
ATOM   1011  C  C     . GLN A  1  149 ? 29.762  -14.407 21.802  1.00 50.02  ? 140  GLN A C     1 
ATOM   1012  O  O     . GLN A  1  149 ? 29.338  -13.789 20.819  1.00 51.65  ? 140  GLN A O     1 
ATOM   1013  C  CB    . GLN A  1  149 ? 30.333  -16.844 21.626  1.00 53.19  ? 140  GLN A CB    1 
ATOM   1014  C  CG    . GLN A  1  149 ? 29.228  -17.065 20.605  1.00 49.41  ? 140  GLN A CG    1 
ATOM   1015  C  CD    . GLN A  1  149 ? 29.762  -17.474 19.247  1.00 49.25  ? 140  GLN A CD    1 
ATOM   1016  O  OE1   . GLN A  1  149 ? 30.576  -18.391 19.138  1.00 54.82  ? 140  GLN A OE1   1 
ATOM   1017  N  NE2   . GLN A  1  149 ? 29.305  -16.794 18.203  1.00 48.42  ? 140  GLN A NE2   1 
ATOM   1018  N  N     . PHE A  1  150 ? 29.273  -14.213 23.026  1.00 50.23  ? 141  PHE A N     1 
ATOM   1019  C  CA    . PHE A  1  150 ? 28.168  -13.295 23.273  1.00 52.95  ? 141  PHE A CA    1 
ATOM   1020  C  C     . PHE A  1  150 ? 28.623  -11.854 23.458  1.00 51.76  ? 141  PHE A C     1 
ATOM   1021  O  O     . PHE A  1  150 ? 27.901  -10.930 23.065  1.00 51.82  ? 141  PHE A O     1 
ATOM   1022  C  CB    . PHE A  1  150 ? 27.377  -13.740 24.507  1.00 47.18  ? 141  PHE A CB    1 
ATOM   1023  C  CG    . PHE A  1  150 ? 26.473  -14.914 24.259  1.00 52.31  ? 141  PHE A CG    1 
ATOM   1024  C  CD1   . PHE A  1  150 ? 26.319  -15.432 22.983  1.00 52.91  ? 141  PHE A CD1   1 
ATOM   1025  C  CD2   . PHE A  1  150 ? 25.775  -15.499 25.302  1.00 53.27  ? 141  PHE A CD2   1 
ATOM   1026  C  CE1   . PHE A  1  150 ? 25.488  -16.512 22.753  1.00 53.17  ? 141  PHE A CE1   1 
ATOM   1027  C  CE2   . PHE A  1  150 ? 24.942  -16.579 25.079  1.00 57.45  ? 141  PHE A CE2   1 
ATOM   1028  C  CZ    . PHE A  1  150 ? 24.798  -17.086 23.802  1.00 61.69  ? 141  PHE A CZ    1 
ATOM   1029  N  N     . ASN A  1  151 ? 29.799  -11.639 24.049  1.00 52.00  ? 142  ASN A N     1 
ATOM   1030  C  CA    . ASN A  1  151 ? 30.271  -10.280 24.285  1.00 54.13  ? 142  ASN A CA    1 
ATOM   1031  C  C     . ASN A  1  151 ? 30.772  -9.614  23.010  1.00 50.55  ? 142  ASN A C     1 
ATOM   1032  O  O     . ASN A  1  151 ? 30.613  -8.399  22.849  1.00 47.38  ? 142  ASN A O     1 
ATOM   1033  C  CB    . ASN A  1  151 ? 31.377  -10.284 25.342  1.00 54.16  ? 142  ASN A CB    1 
ATOM   1034  C  CG    . ASN A  1  151 ? 31.758  -8.887  25.795  1.00 50.15  ? 142  ASN A CG    1 
ATOM   1035  O  OD1   . ASN A  1  151 ? 31.013  -8.233  26.525  1.00 49.71  ? 142  ASN A OD1   1 
ATOM   1036  N  ND2   . ASN A  1  151 ? 32.924  -8.422  25.362  1.00 41.00  ? 142  ASN A ND2   1 
ATOM   1037  N  N     . PHE A  1  152 ? 31.366  -10.382 22.097  1.00 54.12  ? 143  PHE A N     1 
ATOM   1038  C  CA    . PHE A  1  152 ? 31.972  -9.820  20.895  1.00 49.98  ? 143  PHE A CA    1 
ATOM   1039  C  C     . PHE A  1  152 ? 31.416  -10.441 19.621  1.00 52.74  ? 143  PHE A C     1 
ATOM   1040  O  O     . PHE A  1  152 ? 30.844  -9.723  18.793  1.00 52.13  ? 143  PHE A O     1 
ATOM   1041  C  CB    . PHE A  1  152 ? 33.496  -9.990  20.952  1.00 47.45  ? 143  PHE A CB    1 
ATOM   1042  C  CG    . PHE A  1  152 ? 34.183  -9.016  21.866  1.00 52.63  ? 143  PHE A CG    1 
ATOM   1043  C  CD1   . PHE A  1  152 ? 33.738  -7.708  21.971  1.00 47.74  ? 143  PHE A CD1   1 
ATOM   1044  C  CD2   . PHE A  1  152 ? 35.279  -9.407  22.619  1.00 53.65  ? 143  PHE A CD2   1 
ATOM   1045  C  CE1   . PHE A  1  152 ? 34.371  -6.810  22.809  1.00 47.79  ? 143  PHE A CE1   1 
ATOM   1046  C  CE2   . PHE A  1  152 ? 35.916  -8.513  23.459  1.00 53.85  ? 143  PHE A CE2   1 
ATOM   1047  C  CZ    . PHE A  1  152 ? 35.461  -7.214  23.554  1.00 48.17  ? 143  PHE A CZ    1 
ATOM   1048  N  N     . ASP A  1  153 ? 31.556  -11.757 19.443  1.00 52.35  ? 144  ASP A N     1 
ATOM   1049  C  CA    . ASP A  1  153 ? 31.274  -12.375 18.150  1.00 47.10  ? 144  ASP A CA    1 
ATOM   1050  C  C     . ASP A  1  153 ? 29.812  -12.209 17.752  1.00 47.74  ? 144  ASP A C     1 
ATOM   1051  O  O     . ASP A  1  153 ? 29.506  -11.833 16.615  1.00 46.66  ? 144  ASP A O     1 
ATOM   1052  C  CB    . ASP A  1  153 ? 31.663  -13.852 18.186  1.00 47.35  ? 144  ASP A CB    1 
ATOM   1053  C  CG    . ASP A  1  153 ? 33.162  -14.056 18.291  1.00 57.05  ? 144  ASP A CG    1 
ATOM   1054  O  OD1   . ASP A  1  153 ? 33.882  -13.682 17.341  1.00 52.29  ? 144  ASP A OD1   1 
ATOM   1055  O  OD2   . ASP A  1  153 ? 33.621  -14.586 19.325  1.00 58.31  ? 144  ASP A OD2   1 
ATOM   1056  N  N     . ALA A  1  154 ? 28.890  -12.483 18.678  1.00 52.56  ? 145  ALA A N     1 
ATOM   1057  C  CA    . ALA A  1  154 ? 27.471  -12.370 18.358  1.00 46.64  ? 145  ALA A CA    1 
ATOM   1058  C  C     . ALA A  1  154 ? 27.036  -10.928 18.131  1.00 47.31  ? 145  ALA A C     1 
ATOM   1059  O  O     . ALA A  1  154 ? 25.989  -10.701 17.516  1.00 43.71  ? 145  ALA A O     1 
ATOM   1060  C  CB    . ALA A  1  154 ? 26.621  -12.997 19.464  1.00 43.21  ? 145  ALA A CB    1 
ATOM   1061  N  N     . LEU A  1  155 ? 27.812  -9.951  18.601  1.00 47.47  ? 146  LEU A N     1 
ATOM   1062  C  CA    . LEU A  1  155 ? 27.485  -8.542  18.426  1.00 49.56  ? 146  LEU A CA    1 
ATOM   1063  C  C     . LEU A  1  155 ? 28.276  -7.909  17.282  1.00 48.99  ? 146  LEU A C     1 
ATOM   1064  O  O     . LEU A  1  155 ? 28.607  -6.719  17.335  1.00 46.45  ? 146  LEU A O     1 
ATOM   1065  C  CB    . LEU A  1  155 ? 27.715  -7.785  19.734  1.00 47.70  ? 146  LEU A CB    1 
ATOM   1066  C  CG    . LEU A  1  155 ? 26.535  -7.827  20.714  1.00 53.93  ? 146  LEU A CG    1 
ATOM   1067  C  CD1   . LEU A  1  155 ? 27.031  -7.737  22.145  1.00 48.28  ? 146  LEU A CD1   1 
ATOM   1068  C  CD2   . LEU A  1  155 ? 25.505  -6.750  20.443  1.00 42.79  ? 146  LEU A CD2   1 
ATOM   1069  N  N     . ASN A  1  156 ? 28.612  -8.704  16.261  1.00 46.49  ? 147  ASN A N     1 
ATOM   1070  C  CA    . ASN A  1  156 ? 29.210  -8.219  15.014  1.00 46.12  ? 147  ASN A CA    1 
ATOM   1071  C  C     . ASN A  1  156 ? 30.581  -7.579  15.230  1.00 45.89  ? 147  ASN A C     1 
ATOM   1072  O  O     . ASN A  1  156 ? 31.001  -6.714  14.457  1.00 45.13  ? 147  ASN A O     1 
ATOM   1073  C  CB    . ASN A  1  156 ? 28.273  -7.243  14.296  1.00 42.07  ? 147  ASN A CB    1 
ATOM   1074  C  CG    . ASN A  1  156 ? 28.521  -7.190  12.799  1.00 35.57  ? 147  ASN A CG    1 
ATOM   1075  O  OD1   . ASN A  1  156 ? 28.588  -8.222  12.133  1.00 37.31  ? 147  ASN A OD1   1 
ATOM   1076  N  ND2   . ASN A  1  156 ? 28.661  -5.982  12.265  1.00 36.16  ? 147  ASN A ND2   1 
ATOM   1077  N  N     . PHE A  1  157 ? 31.294  -7.996  16.268  1.00 47.16  ? 148  PHE A N     1 
ATOM   1078  C  CA    . PHE A  1  157 ? 32.662  -7.532  16.465  1.00 51.20  ? 148  PHE A CA    1 
ATOM   1079  C  C     . PHE A  1  157 ? 33.584  -8.248  15.486  1.00 61.06  ? 148  PHE A C     1 
ATOM   1080  O  O     . PHE A  1  157 ? 33.648  -9.483  15.504  1.00 54.43  ? 148  PHE A O     1 
ATOM   1081  C  CB    . PHE A  1  157 ? 33.122  -7.785  17.894  1.00 53.10  ? 148  PHE A CB    1 
ATOM   1082  C  CG    . PHE A  1  157 ? 32.795  -6.670  18.847  1.00 51.72  ? 148  PHE A CG    1 
ATOM   1083  C  CD1   . PHE A  1  157 ? 31.542  -6.587  19.431  1.00 48.96  ? 148  PHE A CD1   1 
ATOM   1084  C  CD2   . PHE A  1  157 ? 33.743  -5.711  19.165  1.00 54.78  ? 148  PHE A CD2   1 
ATOM   1085  C  CE1   . PHE A  1  157 ? 31.239  -5.567  20.312  1.00 47.35  ? 148  PHE A CE1   1 
ATOM   1086  C  CE2   . PHE A  1  157 ? 33.446  -4.688  20.046  1.00 55.23  ? 148  PHE A CE2   1 
ATOM   1087  C  CZ    . PHE A  1  157 ? 32.191  -4.615  20.619  1.00 49.13  ? 148  PHE A CZ    1 
ATOM   1088  N  N     . PRO A  1  158 ? 34.304  -7.531  14.626  1.00 61.88  ? 149  PRO A N     1 
ATOM   1089  C  CA    . PRO A  1  158 ? 35.195  -8.208  13.677  1.00 64.13  ? 149  PRO A CA    1 
ATOM   1090  C  C     . PRO A  1  158 ? 36.445  -8.726  14.371  1.00 70.13  ? 149  PRO A C     1 
ATOM   1091  O  O     . PRO A  1  158 ? 36.970  -8.102  15.296  1.00 69.97  ? 149  PRO A O     1 
ATOM   1092  C  CB    . PRO A  1  158 ? 35.533  -7.118  12.650  1.00 74.59  ? 149  PRO A CB    1 
ATOM   1093  C  CG    . PRO A  1  158 ? 34.867  -5.849  13.130  1.00 71.46  ? 149  PRO A CG    1 
ATOM   1094  C  CD    . PRO A  1  158 ? 34.382  -6.066  14.525  1.00 60.21  ? 149  PRO A CD    1 
ATOM   1095  N  N     . ALA A  1  159 ? 36.917  -9.883  13.915  1.00 73.37  ? 150  ALA A N     1 
ATOM   1096  C  CA    . ALA A  1  159 ? 38.093  -10.507 14.503  1.00 63.65  ? 150  ALA A CA    1 
ATOM   1097  C  C     . ALA A  1  159 ? 39.366  -9.868  13.965  1.00 74.59  ? 150  ALA A C     1 
ATOM   1098  O  O     . ALA A  1  159 ? 39.462  -9.544  12.777  1.00 72.74  ? 150  ALA A O     1 
ATOM   1099  C  CB    . ALA A  1  159 ? 38.099  -12.009 14.218  1.00 59.07  ? 150  ALA A CB    1 
ATOM   1100  N  N     . ASP A  1  160 ? 40.345  -9.689  14.855  1.00 71.35  ? 151  ASP A N     1 
ATOM   1101  C  CA    . ASP A  1  160 ? 41.642  -9.100  14.508  1.00 71.64  ? 151  ASP A CA    1 
ATOM   1102  C  C     . ASP A  1  160 ? 41.478  -7.703  13.912  1.00 70.83  ? 151  ASP A C     1 
ATOM   1103  O  O     . ASP A  1  160 ? 42.231  -7.291  13.028  1.00 57.06  ? 151  ASP A O     1 
ATOM   1104  C  CB    . ASP A  1  160 ? 42.430  -10.009 13.561  1.00 67.39  ? 151  ASP A CB    1 
ATOM   1105  C  CG    . ASP A  1  160 ? 42.915  -11.281 14.238  1.00 66.25  ? 151  ASP A CG    1 
ATOM   1106  O  OD1   . ASP A  1  160 ? 43.326  -11.211 15.416  1.00 66.97  ? 151  ASP A OD1   1 
ATOM   1107  O  OD2   . ASP A  1  160 ? 42.890  -12.350 13.592  1.00 63.11  ? 151  ASP A OD2   1 
ATOM   1108  N  N     . HIS A  1  161 ? 40.486  -6.965  14.406  1.00 95.37  ? 152  HIS A N     1 
ATOM   1109  C  CA    . HIS A  1  161 ? 40.210  -5.622  13.935  1.00 99.74  ? 152  HIS A CA    1 
ATOM   1110  C  C     . HIS A  1  161 ? 40.249  -4.634  15.094  1.00 99.90  ? 152  HIS A C     1 
ATOM   1111  O  O     . HIS A  1  161 ? 39.838  -4.974  16.209  1.00 97.38  ? 152  HIS A O     1 
ATOM   1112  C  CB    . HIS A  1  161 ? 38.836  -5.552  13.250  1.00 96.82  ? 152  HIS A CB    1 
ATOM   1113  C  CG    . HIS A  1  161 ? 38.684  -4.398  12.309  1.00 98.90  ? 152  HIS A CG    1 
ATOM   1114  N  ND1   . HIS A  1  161 ? 38.063  -3.221  12.668  1.00 99.72  ? 152  HIS A ND1   1 
ATOM   1115  C  CD2   . HIS A  1  161 ? 39.064  -4.243  11.018  1.00 91.00  ? 152  HIS A CD2   1 
ATOM   1116  C  CE1   . HIS A  1  161 ? 38.071  -2.389  11.642  1.00 92.59  ? 152  HIS A CE1   1 
ATOM   1117  N  NE2   . HIS A  1  161 ? 38.673  -2.985  10.628  1.00 86.50  ? 152  HIS A NE2   1 
ATOM   1118  N  N     . PRO A  1  162 ? 40.765  -3.423  14.871  1.00 86.72  ? 153  PRO A N     1 
ATOM   1119  C  CA    . PRO A  1  162 ? 40.727  -2.395  15.926  1.00 80.68  ? 153  PRO A CA    1 
ATOM   1120  C  C     . PRO A  1  162 ? 39.356  -2.198  16.554  1.00 79.77  ? 153  PRO A C     1 
ATOM   1121  O  O     . PRO A  1  162 ? 39.277  -1.787  17.719  1.00 79.07  ? 153  PRO A O     1 
ATOM   1122  C  CB    . PRO A  1  162 ? 41.189  -1.126  15.191  1.00 65.50  ? 153  PRO A CB    1 
ATOM   1123  C  CG    . PRO A  1  162 ? 41.762  -1.580  13.866  1.00 59.01  ? 153  PRO A CG    1 
ATOM   1124  C  CD    . PRO A  1  162 ? 41.722  -3.076  13.808  1.00 73.07  ? 153  PRO A CD    1 
ATOM   1125  N  N     . ALA A  1  163 ? 38.269  -2.475  15.826  1.00 79.21  ? 154  ALA A N     1 
ATOM   1126  C  CA    . ALA A  1  163 ? 36.939  -2.397  16.423  1.00 71.23  ? 154  ALA A CA    1 
ATOM   1127  C  C     . ALA A  1  163 ? 36.772  -3.377  17.578  1.00 68.01  ? 154  ALA A C     1 
ATOM   1128  O  O     . ALA A  1  163 ? 35.865  -3.204  18.398  1.00 65.61  ? 154  ALA A O     1 
ATOM   1129  C  CB    . ALA A  1  163 ? 35.867  -2.651  15.362  1.00 59.16  ? 154  ALA A CB    1 
ATOM   1130  N  N     . ARG A  1  164 ? 37.625  -4.398  17.657  1.00 66.94  ? 155  ARG A N     1 
ATOM   1131  C  CA    . ARG A  1  164 ? 37.620  -5.356  18.753  1.00 66.25  ? 155  ARG A CA    1 
ATOM   1132  C  C     . ARG A  1  164 ? 38.830  -5.237  19.665  1.00 80.37  ? 155  ARG A C     1 
ATOM   1133  O  O     . ARG A  1  164 ? 38.716  -5.521  20.860  1.00 75.65  ? 155  ARG A O     1 
ATOM   1134  C  CB    . ARG A  1  164 ? 37.557  -6.787  18.202  1.00 70.39  ? 155  ARG A CB    1 
ATOM   1135  C  CG    . ARG A  1  164 ? 37.099  -7.835  19.200  1.00 59.87  ? 155  ARG A CG    1 
ATOM   1136  C  CD    . ARG A  1  164 ? 36.478  -9.021  18.481  1.00 55.83  ? 155  ARG A CD    1 
ATOM   1137  N  NE    . ARG A  1  164 ? 36.621  -10.264 19.229  1.00 53.26  ? 155  ARG A NE    1 
ATOM   1138  C  CZ    . ARG A  1  164 ? 36.032  -11.406 18.900  1.00 58.27  ? 155  ARG A CZ    1 
ATOM   1139  N  NH1   . ARG A  1  164 ? 35.248  -11.498 17.838  1.00 61.52  ? 155  ARG A NH1   1 
ATOM   1140  N  NH2   . ARG A  1  164 ? 36.237  -12.483 19.653  1.00 59.10  ? 155  ARG A NH2   1 
ATOM   1141  N  N     . GLY A  1  165 ? 39.977  -4.818  19.135  1.00 87.02  ? 156  GLY A N     1 
ATOM   1142  C  CA    . GLY A  1  165 ? 41.198  -4.742  19.914  1.00 80.34  ? 156  GLY A CA    1 
ATOM   1143  C  C     . GLY A  1  165 ? 41.377  -3.441  20.670  1.00 93.95  ? 156  GLY A C     1 
ATOM   1144  O  O     . GLY A  1  165 ? 42.120  -3.394  21.655  1.00 97.69  ? 156  GLY A O     1 
ATOM   1145  N  N     . GLU A  1  166 ? 40.712  -2.374  20.216  1.00 111.42 ? 157  GLU A N     1 
ATOM   1146  C  CA    . GLU A  1  166 ? 40.804  -1.096  20.917  1.00 116.56 ? 157  GLU A CA    1 
ATOM   1147  C  C     . GLU A  1  166 ? 40.262  -1.210  22.335  1.00 114.95 ? 157  GLU A C     1 
ATOM   1148  O  O     . GLU A  1  166 ? 40.873  -0.707  23.285  1.00 113.97 ? 157  GLU A O     1 
ATOM   1149  C  CB    . GLU A  1  166 ? 40.051  -0.012  20.146  1.00 125.24 ? 157  GLU A CB    1 
ATOM   1150  C  CG    . GLU A  1  166 ? 40.921  0.813   19.213  1.00 124.83 ? 157  GLU A CG    1 
ATOM   1151  C  CD    . GLU A  1  166 ? 40.112  1.773   18.362  1.00 113.73 ? 157  GLU A CD    1 
ATOM   1152  O  OE1   . GLU A  1  166 ? 39.596  1.346   17.308  1.00 95.80  ? 157  GLU A OE1   1 
ATOM   1153  O  OE2   . GLU A  1  166 ? 39.990  2.955   18.749  1.00 110.38 ? 157  GLU A OE2   1 
ATOM   1154  N  N     . GLN A  1  167 ? 39.116  -1.866  22.496  1.00 114.05 ? 158  GLN A N     1 
ATOM   1155  C  CA    . GLN A  1  167 ? 38.553  -2.104  23.820  1.00 110.76 ? 158  GLN A CA    1 
ATOM   1156  C  C     . GLN A  1  167 ? 39.430  -3.104  24.561  1.00 115.19 ? 158  GLN A C     1 
ATOM   1157  O  O     . GLN A  1  167 ? 39.423  -4.298  24.247  1.00 121.76 ? 158  GLN A O     1 
ATOM   1158  C  CB    . GLN A  1  167 ? 37.121  -2.618  23.703  1.00 104.98 ? 158  GLN A CB    1 
ATOM   1159  C  CG    . GLN A  1  167 ? 36.443  -2.287  22.385  1.00 96.97  ? 158  GLN A CG    1 
ATOM   1160  C  CD    . GLN A  1  167 ? 35.641  -1.003  22.452  1.00 105.20 ? 158  GLN A CD    1 
ATOM   1161  O  OE1   . GLN A  1  167 ? 34.538  -0.975  22.998  1.00 101.04 ? 158  GLN A OE1   1 
ATOM   1162  N  NE2   . GLN A  1  167 ? 36.192  0.069   21.895  1.00 106.09 ? 158  GLN A NE2   1 
ATOM   1163  N  N     . ASP A  1  168 ? 40.200  -2.620  25.531  1.00 106.34 ? 159  ASP A N     1 
ATOM   1164  C  CA    . ASP A  1  168 ? 40.991  -3.501  26.379  1.00 106.17 ? 159  ASP A CA    1 
ATOM   1165  C  C     . ASP A  1  168 ? 40.078  -4.116  27.432  1.00 91.27  ? 159  ASP A C     1 
ATOM   1166  O  O     . ASP A  1  168 ? 39.473  -3.396  28.234  1.00 73.11  ? 159  ASP A O     1 
ATOM   1167  C  CB    . ASP A  1  168 ? 42.140  -2.733  27.029  1.00 100.82 ? 159  ASP A CB    1 
ATOM   1168  C  CG    . ASP A  1  168 ? 43.122  -3.646  27.738  1.00 86.92  ? 159  ASP A CG    1 
ATOM   1169  O  OD1   . ASP A  1  168 ? 43.170  -4.847  27.400  1.00 78.85  ? 159  ASP A OD1   1 
ATOM   1170  O  OD2   . ASP A  1  168 ? 43.846  -3.161  28.633  1.00 85.67  ? 159  ASP A OD2   1 
ATOM   1171  N  N     . THR A  1  169 ? 39.970  -5.441  27.424  1.00 82.00  ? 160  THR A N     1 
ATOM   1172  C  CA    . THR A  1  169 ? 39.016  -6.153  28.259  1.00 73.21  ? 160  THR A CA    1 
ATOM   1173  C  C     . THR A  1  169 ? 39.743  -7.053  29.248  1.00 69.09  ? 160  THR A C     1 
ATOM   1174  O  O     . THR A  1  169 ? 40.869  -7.496  29.003  1.00 63.33  ? 160  THR A O     1 
ATOM   1175  C  CB    . THR A  1  169 ? 38.058  -7.001  27.412  1.00 69.34  ? 160  THR A CB    1 
ATOM   1176  O  OG1   . THR A  1  169 ? 38.625  -8.299  27.197  1.00 71.63  ? 160  THR A OG1   1 
ATOM   1177  C  CG2   . THR A  1  169 ? 37.813  -6.343  26.064  1.00 69.17  ? 160  THR A CG2   1 
ATOM   1178  N  N     . PHE A  1  170 ? 39.081  -7.319  30.372  1.00 67.72  ? 161  PHE A N     1 
ATOM   1179  C  CA    . PHE A  1  170 ? 39.581  -8.268  31.360  1.00 63.21  ? 161  PHE A CA    1 
ATOM   1180  C  C     . PHE A  1  170 ? 39.339  -9.680  30.841  1.00 62.63  ? 161  PHE A C     1 
ATOM   1181  O  O     . PHE A  1  170 ? 38.202  -10.161 30.840  1.00 64.45  ? 161  PHE A O     1 
ATOM   1182  C  CB    . PHE A  1  170 ? 38.890  -8.062  32.705  1.00 64.93  ? 161  PHE A CB    1 
ATOM   1183  C  CG    . PHE A  1  170 ? 39.196  -6.745  33.356  1.00 59.02  ? 161  PHE A CG    1 
ATOM   1184  C  CD1   . PHE A  1  170 ? 40.462  -6.477  33.848  1.00 60.81  ? 161  PHE A CD1   1 
ATOM   1185  C  CD2   . PHE A  1  170 ? 38.214  -5.779  33.487  1.00 55.50  ? 161  PHE A CD2   1 
ATOM   1186  C  CE1   . PHE A  1  170 ? 40.744  -5.266  34.452  1.00 56.52  ? 161  PHE A CE1   1 
ATOM   1187  C  CE2   . PHE A  1  170 ? 38.489  -4.568  34.090  1.00 53.53  ? 161  PHE A CE2   1 
ATOM   1188  C  CZ    . PHE A  1  170 ? 39.755  -4.311  34.572  1.00 49.29  ? 161  PHE A CZ    1 
ATOM   1189  N  N     . TYR A  1  171 ? 40.400  -10.343 30.396  1.00 62.71  ? 162  TYR A N     1 
ATOM   1190  C  CA    . TYR A  1  171 ? 40.296  -11.711 29.915  1.00 60.34  ? 162  TYR A CA    1 
ATOM   1191  C  C     . TYR A  1  171 ? 40.541  -12.693 31.054  1.00 57.59  ? 162  TYR A C     1 
ATOM   1192  O  O     . TYR A  1  171 ? 41.338  -12.437 31.961  1.00 57.98  ? 162  TYR A O     1 
ATOM   1193  C  CB    . TYR A  1  171 ? 41.288  -11.966 28.779  1.00 61.36  ? 162  TYR A CB    1 
ATOM   1194  C  CG    . TYR A  1  171 ? 40.860  -11.378 27.453  1.00 56.78  ? 162  TYR A CG    1 
ATOM   1195  C  CD1   . TYR A  1  171 ? 39.944  -12.036 26.644  1.00 54.60  ? 162  TYR A CD1   1 
ATOM   1196  C  CD2   . TYR A  1  171 ? 41.372  -10.165 27.011  1.00 59.72  ? 162  TYR A CD2   1 
ATOM   1197  C  CE1   . TYR A  1  171 ? 39.548  -11.503 25.431  1.00 59.46  ? 162  TYR A CE1   1 
ATOM   1198  C  CE2   . TYR A  1  171 ? 40.984  -9.625  25.798  1.00 57.52  ? 162  TYR A CE2   1 
ATOM   1199  C  CZ    . TYR A  1  171 ? 40.071  -10.297 25.013  1.00 61.88  ? 162  TYR A CZ    1 
ATOM   1200  O  OH    . TYR A  1  171 ? 39.681  -9.762  23.807  1.00 66.71  ? 162  TYR A OH    1 
ATOM   1201  N  N     . ILE A  1  172 ? 39.842  -13.821 31.001  1.00 62.84  ? 163  ILE A N     1 
ATOM   1202  C  CA    . ILE A  1  172 ? 39.934  -14.845 32.034  1.00 62.05  ? 163  ILE A CA    1 
ATOM   1203  C  C     . ILE A  1  172 ? 41.077  -15.791 31.692  1.00 63.44  ? 163  ILE A C     1 
ATOM   1204  O  O     . ILE A  1  172 ? 41.141  -16.328 30.580  1.00 67.30  ? 163  ILE A O     1 
ATOM   1205  C  CB    . ILE A  1  172 ? 38.607  -15.609 32.174  1.00 61.30  ? 163  ILE A CB    1 
ATOM   1206  C  CG1   . ILE A  1  172 ? 37.495  -14.672 32.655  1.00 59.30  ? 163  ILE A CG1   1 
ATOM   1207  C  CG2   . ILE A  1  172 ? 38.766  -16.788 33.123  1.00 58.00  ? 163  ILE A CG2   1 
ATOM   1208  C  CD1   . ILE A  1  172 ? 37.907  -13.752 33.787  1.00 52.97  ? 163  ILE A CD1   1 
ATOM   1209  N  N     . ALA A  1  173 ? 41.981  -15.992 32.649  1.00 65.91  ? 164  ALA A N     1 
ATOM   1210  C  CA    . ALA A  1  173 ? 43.101  -16.895 32.443  1.00 70.28  ? 164  ALA A CA    1 
ATOM   1211  C  C     . ALA A  1  173 ? 42.597  -18.330 32.283  1.00 70.08  ? 164  ALA A C     1 
ATOM   1212  O  O     . ALA A  1  173 ? 41.584  -18.708 32.878  1.00 65.65  ? 164  ALA A O     1 
ATOM   1213  C  CB    . ALA A  1  173 ? 44.077  -16.805 33.615  1.00 65.47  ? 164  ALA A CB    1 
ATOM   1214  N  N     . PRO A  1  174 ? 43.290  -19.161 31.485  1.00 75.03  ? 165  PRO A N     1 
ATOM   1215  C  CA    . PRO A  1  174 ? 44.533  -18.892 30.743  1.00 71.73  ? 165  PRO A CA    1 
ATOM   1216  C  C     . PRO A  1  174 ? 44.308  -18.034 29.504  1.00 75.68  ? 165  PRO A C     1 
ATOM   1217  O  O     . PRO A  1  174 ? 43.174  -17.711 29.164  1.00 78.54  ? 165  PRO A O     1 
ATOM   1218  C  CB    . PRO A  1  174 ? 45.018  -20.300 30.379  1.00 69.99  ? 165  PRO A CB    1 
ATOM   1219  C  CG    . PRO A  1  174 ? 43.750  -21.077 30.199  1.00 65.78  ? 165  PRO A CG    1 
ATOM   1220  C  CD    . PRO A  1  174 ? 42.807  -20.535 31.249  1.00 71.08  ? 165  PRO A CD    1 
ATOM   1221  N  N     . GLU A  1  175 ? 45.379  -17.649 28.817  1.00 86.68  ? 166  GLU A N     1 
ATOM   1222  C  CA    . GLU A  1  175 ? 45.247  -16.826 27.625  1.00 88.16  ? 166  GLU A CA    1 
ATOM   1223  C  C     . GLU A  1  175 ? 44.542  -17.598 26.516  1.00 88.60  ? 166  GLU A C     1 
ATOM   1224  O  O     . GLU A  1  175 ? 44.642  -18.825 26.422  1.00 91.24  ? 166  GLU A O     1 
ATOM   1225  C  CB    . GLU A  1  175 ? 46.620  -16.352 27.148  1.00 84.26  ? 166  GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1  175 ? 46.578  -15.108 26.276  1.00 92.59  ? 166  GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1  175 ? 47.837  -14.931 25.452  1.00 113.64 ? 166  GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1  175 ? 48.849  -15.597 25.758  1.00 128.07 ? 166  GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1  175 ? 47.815  -14.127 24.496  1.00 116.97 ? 166  GLU A OE2   1 
ATOM   1230  N  N     . ASP A  1  176 ? 43.818  -16.858 25.674  1.00 81.36  ? 167  ASP A N     1 
ATOM   1231  C  CA    . ASP A  1  176 ? 43.036  -17.431 24.577  1.00 78.55  ? 167  ASP A CA    1 
ATOM   1232  C  C     . ASP A  1  176 ? 42.021  -18.447 25.102  1.00 74.08  ? 167  ASP A C     1 
ATOM   1233  O  O     . ASP A  1  176 ? 41.913  -19.570 24.607  1.00 76.71  ? 167  ASP A O     1 
ATOM   1234  C  CB    . ASP A  1  176 ? 43.945  -18.056 23.515  1.00 78.85  ? 167  ASP A CB    1 
ATOM   1235  C  CG    . ASP A  1  176 ? 44.754  -17.021 22.758  1.00 86.08  ? 167  ASP A CG    1 
ATOM   1236  O  OD1   . ASP A  1  176 ? 44.450  -15.816 22.887  1.00 80.78  ? 167  ASP A OD1   1 
ATOM   1237  O  OD2   . ASP A  1  176 ? 45.693  -17.413 22.034  1.00 84.14  ? 167  ASP A OD2   1 
ATOM   1238  N  N     . SER A  1  177 ? 41.271  -18.037 26.125  1.00 69.25  ? 168  SER A N     1 
ATOM   1239  C  CA    . SER A  1  177 ? 40.235  -18.872 26.715  1.00 70.26  ? 168  SER A CA    1 
ATOM   1240  C  C     . SER A  1  177 ? 38.832  -18.482 26.275  1.00 64.91  ? 168  SER A C     1 
ATOM   1241  O  O     . SER A  1  177 ? 37.874  -19.172 26.640  1.00 62.55  ? 168  SER A O     1 
ATOM   1242  C  CB    . SER A  1  177 ? 40.313  -18.816 28.246  1.00 68.77  ? 168  SER A CB    1 
ATOM   1243  O  OG    . SER A  1  177 ? 39.782  -17.597 28.737  1.00 64.95  ? 168  SER A OG    1 
ATOM   1244  N  N     . ARG A  1  178 ? 38.688  -17.393 25.519  1.00 64.23  ? 169  ARG A N     1 
ATOM   1245  C  CA    . ARG A  1  178 ? 37.398  -16.887 25.051  1.00 64.07  ? 169  ARG A CA    1 
ATOM   1246  C  C     . ARG A  1  178 ? 36.426  -16.617 26.197  1.00 61.51  ? 169  ARG A C     1 
ATOM   1247  O  O     . ARG A  1  178 ? 35.215  -16.511 25.979  1.00 53.59  ? 169  ARG A O     1 
ATOM   1248  C  CB    . ARG A  1  178 ? 36.769  -17.837 24.024  1.00 60.04  ? 169  ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1  178 ? 37.238  -17.578 22.600  1.00 55.30  ? 169  ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1  178 ? 36.754  -18.650 21.639  1.00 55.31  ? 169  ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1  178 ? 35.397  -18.396 21.171  1.00 51.81  ? 169  ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1  178 ? 35.068  -17.465 20.285  1.00 55.95  ? 169  ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1  178 ? 35.979  -16.676 19.739  1.00 57.10  ? 169  ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1  178 ? 33.792  -17.323 19.937  1.00 56.51  ? 169  ARG A NH2   1 
ATOM   1255  N  N     . GLN A  1  179 ? 36.941  -16.508 27.418  1.00 57.87  ? 170  GLN A N     1 
ATOM   1256  C  CA    . GLN A  1  179 ? 36.170  -16.099 28.581  1.00 55.22  ? 170  GLN A CA    1 
ATOM   1257  C  C     . GLN A  1  179 ? 36.699  -14.758 29.066  1.00 56.27  ? 170  GLN A C     1 
ATOM   1258  O  O     . GLN A  1  179 ? 37.910  -14.518 29.050  1.00 61.86  ? 170  GLN A O     1 
ATOM   1259  C  CB    . GLN A  1  179 ? 36.257  -17.138 29.701  1.00 60.01  ? 170  GLN A CB    1 
ATOM   1260  C  CG    . GLN A  1  179 ? 34.916  -17.511 30.308  1.00 63.04  ? 170  GLN A CG    1 
ATOM   1261  C  CD    . GLN A  1  179 ? 35.045  -18.542 31.411  1.00 67.98  ? 170  GLN A CD    1 
ATOM   1262  O  OE1   . GLN A  1  179 ? 34.485  -19.634 31.324  1.00 74.08  ? 170  GLN A OE1   1 
ATOM   1263  N  NE2   . GLN A  1  179 ? 35.786  -18.200 32.458  1.00 66.28  ? 170  GLN A NE2   1 
ATOM   1264  N  N     . LEU A  1  180 ? 35.792  -13.884 29.492  1.00 50.34  ? 171  LEU A N     1 
ATOM   1265  C  CA    . LEU A  1  180 ? 36.186  -12.522 29.818  1.00 58.50  ? 171  LEU A CA    1 
ATOM   1266  C  C     . LEU A  1  180 ? 35.114  -11.872 30.677  1.00 60.86  ? 171  LEU A C     1 
ATOM   1267  O  O     . LEU A  1  180 ? 33.955  -12.296 30.687  1.00 59.58  ? 171  LEU A O     1 
ATOM   1268  C  CB    . LEU A  1  180 ? 36.435  -11.693 28.549  1.00 55.07  ? 171  LEU A CB    1 
ATOM   1269  C  CG    . LEU A  1  180 ? 35.259  -11.101 27.756  1.00 51.43  ? 171  LEU A CG    1 
ATOM   1270  C  CD1   . LEU A  1  180 ? 35.777  -10.393 26.516  1.00 59.97  ? 171  LEU A CD1   1 
ATOM   1271  C  CD2   . LEU A  1  180 ? 34.226  -12.147 27.358  1.00 48.62  ? 171  LEU A CD2   1 
ATOM   1272  N  N     . LEU A  1  181 ? 35.526  -10.838 31.407  1.00 54.55  ? 172  LEU A N     1 
ATOM   1273  C  CA    . LEU A  1  181 ? 34.582  -9.975  32.100  1.00 54.88  ? 172  LEU A CA    1 
ATOM   1274  C  C     . LEU A  1  181 ? 33.931  -9.044  31.087  1.00 58.82  ? 172  LEU A C     1 
ATOM   1275  O  O     . LEU A  1  181 ? 34.617  -8.448  30.250  1.00 58.54  ? 172  LEU A O     1 
ATOM   1276  C  CB    . LEU A  1  181 ? 35.285  -9.170  33.194  1.00 53.80  ? 172  LEU A CB    1 
ATOM   1277  C  CG    . LEU A  1  181 ? 35.735  -9.945  34.434  1.00 50.61  ? 172  LEU A CG    1 
ATOM   1278  C  CD1   . LEU A  1  181 ? 36.626  -9.087  35.319  1.00 46.11  ? 172  LEU A CD1   1 
ATOM   1279  C  CD2   . LEU A  1  181 ? 34.532  -10.447 35.213  1.00 55.22  ? 172  LEU A CD2   1 
ATOM   1280  N  N     . ARG A  1  182 ? 32.607  -8.931  31.155  1.00 51.67  ? 173  ARG A N     1 
ATOM   1281  C  CA    . ARG A  1  182 ? 31.876  -8.156  30.164  1.00 48.58  ? 173  ARG A CA    1 
ATOM   1282  C  C     . ARG A  1  182 ? 32.307  -6.693  30.187  1.00 51.05  ? 173  ARG A C     1 
ATOM   1283  O  O     . ARG A  1  182 ? 32.575  -6.118  31.246  1.00 51.95  ? 173  ARG A O     1 
ATOM   1284  C  CB    . ARG A  1  182 ? 30.369  -8.281  30.405  1.00 47.49  ? 173  ARG A CB    1 
ATOM   1285  C  CG    . ARG A  1  182 ? 29.867  -7.579  31.655  1.00 53.46  ? 173  ARG A CG    1 
ATOM   1286  C  CD    . ARG A  1  182 ? 28.578  -6.830  31.380  1.00 57.18  ? 173  ARG A CD    1 
ATOM   1287  N  NE    . ARG A  1  182 ? 27.406  -7.692  31.455  1.00 57.65  ? 173  ARG A NE    1 
ATOM   1288  C  CZ    . ARG A  1  182 ? 26.583  -7.744  32.493  1.00 51.62  ? 173  ARG A CZ    1 
ATOM   1289  N  NH1   . ARG A  1  182 ? 26.768  -6.985  33.560  1.00 49.66  ? 173  ARG A NH1   1 
ATOM   1290  N  NH2   . ARG A  1  182 ? 25.543  -8.573  32.455  1.00 63.67  ? 173  ARG A NH2   1 
ATOM   1291  N  N     . THR A  1  183 ? 32.400  -6.100  28.997  1.00 53.22  ? 174  THR A N     1 
ATOM   1292  C  CA    . THR A  1  183 ? 32.759  -4.697  28.843  1.00 55.76  ? 174  THR A CA    1 
ATOM   1293  C  C     . THR A  1  183 ? 31.551  -3.801  28.628  1.00 49.15  ? 174  THR A C     1 
ATOM   1294  O  O     . THR A  1  183 ? 31.704  -2.575  28.582  1.00 50.41  ? 174  THR A O     1 
ATOM   1295  C  CB    . THR A  1  183 ? 33.727  -4.526  27.669  1.00 55.35  ? 174  THR A CB    1 
ATOM   1296  O  OG1   . THR A  1  183 ? 33.040  -4.794  26.440  1.00 60.51  ? 174  THR A OG1   1 
ATOM   1297  C  CG2   . THR A  1  183 ? 34.876  -5.493  27.810  1.00 49.23  ? 174  THR A CG2   1 
ATOM   1298  N  N     . HIS A  1  184 ? 30.366  -4.384  28.496  1.00 47.83  ? 175  HIS A N     1 
ATOM   1299  C  CA    . HIS A  1  184 ? 29.122  -3.657  28.294  1.00 50.64  ? 175  HIS A CA    1 
ATOM   1300  C  C     . HIS A  1  184 ? 27.982  -4.630  28.541  1.00 47.75  ? 175  HIS A C     1 
ATOM   1301  O  O     . HIS A  1  184 ? 28.156  -5.848  28.444  1.00 43.40  ? 175  HIS A O     1 
ATOM   1302  C  CB    . HIS A  1  184 ? 29.031  -3.051  26.886  1.00 52.50  ? 175  HIS A CB    1 
ATOM   1303  C  CG    . HIS A  1  184 ? 29.279  -4.032  25.780  1.00 52.44  ? 175  HIS A CG    1 
ATOM   1304  N  ND1   . HIS A  1  184 ? 29.233  -3.676  24.450  1.00 54.47  ? 175  HIS A ND1   1 
ATOM   1305  C  CD2   . HIS A  1  184 ? 29.578  -5.352  25.805  1.00 48.17  ? 175  HIS A CD2   1 
ATOM   1306  C  CE1   . HIS A  1  184 ? 29.493  -4.735  23.703  1.00 55.79  ? 175  HIS A CE1   1 
ATOM   1307  N  NE2   . HIS A  1  184 ? 29.703  -5.766  24.502  1.00 51.70  ? 175  HIS A NE2   1 
ATOM   1308  N  N     . THR A  1  185 ? 26.815  -4.084  28.871  1.00 45.69  ? 176  THR A N     1 
ATOM   1309  C  CA    . THR A  1  185 ? 25.628  -4.902  29.072  1.00 49.02  ? 176  THR A CA    1 
ATOM   1310  C  C     . THR A  1  185 ? 24.987  -5.344  27.757  1.00 49.42  ? 176  THR A C     1 
ATOM   1311  O  O     . THR A  1  185 ? 23.811  -5.729  27.747  1.00 45.03  ? 176  THR A O     1 
ATOM   1312  C  CB    . THR A  1  185 ? 24.608  -4.148  29.929  1.00 47.04  ? 176  THR A CB    1 
ATOM   1313  O  OG1   . THR A  1  185 ? 24.691  -2.744  29.648  1.00 42.70  ? 176  THR A OG1   1 
ATOM   1314  C  CG2   . THR A  1  185 ? 24.879  -4.381  31.407  1.00 41.48  ? 176  THR A CG2   1 
ATOM   1315  N  N     . SER A  1  186 ? 25.738  -5.302  26.659  1.00 51.59  ? 177  SER A N     1 
ATOM   1316  C  CA    . SER A  1  186 ? 25.257  -5.620  25.322  1.00 48.10  ? 177  SER A CA    1 
ATOM   1317  C  C     . SER A  1  186 ? 25.112  -7.121  25.069  1.00 51.76  ? 177  SER A C     1 
ATOM   1318  O  O     . SER A  1  186 ? 24.212  -7.512  24.320  1.00 54.29  ? 177  SER A O     1 
ATOM   1319  C  CB    . SER A  1  186 ? 26.177  -5.001  24.271  1.00 45.80  ? 177  SER A CB    1 
ATOM   1320  O  OG    . SER A  1  186 ? 26.197  -3.590  24.391  1.00 43.70  ? 177  SER A OG    1 
ATOM   1321  N  N     . PRO A  1  187 ? 25.963  -7.990  25.623  1.00 51.28  ? 178  PRO A N     1 
ATOM   1322  C  CA    . PRO A  1  187 ? 25.695  -9.433  25.503  1.00 54.16  ? 178  PRO A CA    1 
ATOM   1323  C  C     . PRO A  1  187 ? 24.317  -9.844  25.998  1.00 52.46  ? 178  PRO A C     1 
ATOM   1324  O  O     . PRO A  1  187 ? 23.812  -10.886 25.564  1.00 50.44  ? 178  PRO A O     1 
ATOM   1325  C  CB    . PRO A  1  187 ? 26.810  -10.076 26.347  1.00 52.35  ? 178  PRO A CB    1 
ATOM   1326  C  CG    . PRO A  1  187 ? 27.522  -8.949  27.025  1.00 47.60  ? 178  PRO A CG    1 
ATOM   1327  C  CD    . PRO A  1  187 ? 27.323  -7.769  26.142  1.00 45.95  ? 178  PRO A CD    1 
ATOM   1328  N  N     . VAL A  1  188 ? 23.691  -9.063  26.881  1.00 45.96  ? 179  VAL A N     1 
ATOM   1329  C  CA    . VAL A  1  188 ? 22.322  -9.353  27.294  1.00 52.20  ? 179  VAL A CA    1 
ATOM   1330  C  C     . VAL A  1  188 ? 21.348  -9.205  26.131  1.00 51.80  ? 179  VAL A C     1 
ATOM   1331  O  O     . VAL A  1  188 ? 20.255  -9.783  26.165  1.00 49.05  ? 179  VAL A O     1 
ATOM   1332  C  CB    . VAL A  1  188 ? 21.927  -8.446  28.476  1.00 53.28  ? 179  VAL A CB    1 
ATOM   1333  C  CG1   . VAL A  1  188 ? 20.668  -8.968  29.170  1.00 45.54  ? 179  VAL A CG1   1 
ATOM   1334  C  CG2   . VAL A  1  188 ? 23.075  -8.346  29.467  1.00 54.86  ? 179  VAL A CG2   1 
ATOM   1335  N  N     . GLN A  1  189 ? 21.715  -8.441  25.098  1.00 53.47  ? 180  GLN A N     1 
ATOM   1336  C  CA    . GLN A  1  189 ? 20.914  -8.409  23.879  1.00 49.77  ? 180  GLN A CA    1 
ATOM   1337  C  C     . GLN A  1  189 ? 20.802  -9.798  23.270  1.00 41.67  ? 180  GLN A C     1 
ATOM   1338  O  O     . GLN A  1  189 ? 19.706  -10.254 22.924  1.00 45.79  ? 180  GLN A O     1 
ATOM   1339  C  CB    . GLN A  1  189 ? 21.530  -7.447  22.866  1.00 53.08  ? 180  GLN A CB    1 
ATOM   1340  C  CG    . GLN A  1  189 ? 21.152  -5.998  23.041  1.00 52.85  ? 180  GLN A CG    1 
ATOM   1341  C  CD    . GLN A  1  189 ? 21.805  -5.125  21.994  1.00 50.82  ? 180  GLN A CD    1 
ATOM   1342  O  OE1   . GLN A  1  189 ? 22.941  -5.364  21.590  1.00 46.77  ? 180  GLN A OE1   1 
ATOM   1343  N  NE2   . GLN A  1  189 ? 21.083  -4.121  21.533  1.00 55.69  ? 180  GLN A NE2   1 
ATOM   1344  N  N     . ILE A  1  190 ? 21.937  -10.484 23.127  1.00 47.03  ? 181  ILE A N     1 
ATOM   1345  C  CA    . ILE A  1  190 ? 21.935  -11.828 22.558  1.00 50.58  ? 181  ILE A CA    1 
ATOM   1346  C  C     . ILE A  1  190 ? 21.115  -12.769 23.430  1.00 46.53  ? 181  ILE A C     1 
ATOM   1347  O  O     . ILE A  1  190 ? 20.193  -13.437 22.952  1.00 49.81  ? 181  ILE A O     1 
ATOM   1348  C  CB    . ILE A  1  190 ? 23.377  -12.336 22.377  1.00 46.69  ? 181  ILE A CB    1 
ATOM   1349  C  CG1   . ILE A  1  190 ? 24.255  -11.245 21.759  1.00 44.58  ? 181  ILE A CG1   1 
ATOM   1350  C  CG2   . ILE A  1  190 ? 23.395  -13.592 21.519  1.00 47.64  ? 181  ILE A CG2   1 
ATOM   1351  C  CD1   . ILE A  1  190 ? 23.810  -10.811 20.380  1.00 47.21  ? 181  ILE A CD1   1 
ATOM   1352  N  N     . ARG A  1  191 ? 21.425  -12.814 24.731  1.00 43.45  ? 182  ARG A N     1 
ATOM   1353  C  CA    . ARG A  1  191 ? 20.738  -13.731 25.637  1.00 43.36  ? 182  ARG A CA    1 
ATOM   1354  C  C     . ARG A  1  191 ? 19.228  -13.530 25.623  1.00 49.58  ? 182  ARG A C     1 
ATOM   1355  O  O     . ARG A  1  191 ? 18.474  -14.503 25.742  1.00 55.78  ? 182  ARG A O     1 
ATOM   1356  C  CB    . ARG A  1  191 ? 21.274  -13.558 27.059  1.00 52.23  ? 182  ARG A CB    1 
ATOM   1357  C  CG    . ARG A  1  191 ? 22.788  -13.489 27.149  1.00 52.98  ? 182  ARG A CG    1 
ATOM   1358  C  CD    . ARG A  1  191 ? 23.259  -13.527 28.591  1.00 50.24  ? 182  ARG A CD    1 
ATOM   1359  N  NE    . ARG A  1  191 ? 24.408  -14.407 28.759  1.00 57.16  ? 182  ARG A NE    1 
ATOM   1360  C  CZ    . ARG A  1  191 ? 24.326  -15.707 29.010  1.00 57.60  ? 182  ARG A CZ    1 
ATOM   1361  N  NH1   . ARG A  1  191 ? 23.157  -16.314 29.135  1.00 59.14  ? 182  ARG A NH1   1 
ATOM   1362  N  NH2   . ARG A  1  191 ? 25.444  -16.415 29.138  1.00 50.13  ? 182  ARG A NH2   1 
ATOM   1363  N  N     . THR A  1  192 ? 18.767  -12.288 25.468  1.00 45.57  ? 183  THR A N     1 
ATOM   1364  C  CA    . THR A  1  192 ? 17.333  -12.025 25.449  1.00 54.10  ? 183  THR A CA    1 
ATOM   1365  C  C     . THR A  1  192 ? 16.698  -12.451 24.130  1.00 53.21  ? 183  THR A C     1 
ATOM   1366  O  O     . THR A  1  192 ? 15.572  -12.959 24.118  1.00 53.31  ? 183  THR A O     1 
ATOM   1367  C  CB    . THR A  1  192 ? 17.069  -10.540 25.710  1.00 51.78  ? 183  THR A CB    1 
ATOM   1368  O  OG1   . THR A  1  192 ? 17.750  -10.131 26.902  1.00 58.02  ? 183  THR A OG1   1 
ATOM   1369  C  CG2   . THR A  1  192 ? 15.579  -10.283 25.882  1.00 41.59  ? 183  THR A CG2   1 
ATOM   1370  N  N     . LEU A  1  193 ? 17.404  -12.260 23.011  1.00 47.68  ? 184  LEU A N     1 
ATOM   1371  C  CA    . LEU A  1  193 ? 16.816  -12.558 21.709  1.00 43.16  ? 184  LEU A CA    1 
ATOM   1372  C  C     . LEU A  1  193 ? 16.701  -14.058 21.463  1.00 44.46  ? 184  LEU A C     1 
ATOM   1373  O  O     . LEU A  1  193 ? 15.817  -14.491 20.716  1.00 50.89  ? 184  LEU A O     1 
ATOM   1374  C  CB    . LEU A  1  193 ? 17.632  -11.894 20.601  1.00 45.43  ? 184  LEU A CB    1 
ATOM   1375  C  CG    . LEU A  1  193 ? 17.515  -10.369 20.531  1.00 40.01  ? 184  LEU A CG    1 
ATOM   1376  C  CD1   . LEU A  1  193 ? 18.325  -9.815  19.369  1.00 42.23  ? 184  LEU A CD1   1 
ATOM   1377  C  CD2   . LEU A  1  193 ? 16.058  -9.940  20.430  1.00 39.89  ? 184  LEU A CD2   1 
ATOM   1378  N  N     . LEU A  1  194 ? 17.576  -14.865 22.069  1.00 43.67  ? 185  LEU A N     1 
ATOM   1379  C  CA    . LEU A  1  194 ? 17.455  -16.312 21.922  1.00 47.85  ? 185  LEU A CA    1 
ATOM   1380  C  C     . LEU A  1  194 ? 16.368  -16.890 22.818  1.00 44.79  ? 185  LEU A C     1 
ATOM   1381  O  O     . LEU A  1  194 ? 15.710  -17.863 22.436  1.00 52.18  ? 185  LEU A O     1 
ATOM   1382  C  CB    . LEU A  1  194 ? 18.787  -17.003 22.228  1.00 42.07  ? 185  LEU A CB    1 
ATOM   1383  C  CG    . LEU A  1  194 ? 20.095  -16.284 21.899  1.00 42.05  ? 185  LEU A CG    1 
ATOM   1384  C  CD1   . LEU A  1  194 ? 21.278  -16.985 22.553  1.00 46.35  ? 185  LEU A CD1   1 
ATOM   1385  C  CD2   . LEU A  1  194 ? 20.296  -16.171 20.397  1.00 48.02  ? 185  LEU A CD2   1 
ATOM   1386  N  N     . ALA A  1  195 ? 16.163  -16.310 24.000  1.00 45.65  ? 186  ALA A N     1 
ATOM   1387  C  CA    . ALA A  1  195 ? 15.233  -16.865 24.975  1.00 45.39  ? 186  ALA A CA    1 
ATOM   1388  C  C     . ALA A  1  195 ? 13.807  -16.365 24.771  1.00 42.35  ? 186  ALA A C     1 
ATOM   1389  O  O     . ALA A  1  195 ? 12.872  -17.168 24.687  1.00 52.20  ? 186  ALA A O     1 
ATOM   1390  C  CB    . ALA A  1  195 ? 15.707  -16.536 26.395  1.00 48.52  ? 186  ALA A CB    1 
ATOM   1391  N  N     . ARG A  1  196 ? 13.624  -15.051 24.686  1.00 42.21  ? 187  ARG A N     1 
ATOM   1392  C  CA    . ARG A  1  196 ? 12.288  -14.479 24.653  1.00 45.46  ? 187  ARG A CA    1 
ATOM   1393  C  C     . ARG A  1  196 ? 11.711  -14.501 23.240  1.00 48.17  ? 187  ARG A C     1 
ATOM   1394  O  O     . ARG A  1  196 ? 12.432  -14.586 22.242  1.00 50.04  ? 187  ARG A O     1 
ATOM   1395  C  CB    . ARG A  1  196 ? 12.305  -13.047 25.186  1.00 36.65  ? 187  ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1  196 ? 12.612  -12.949 26.668  1.00 39.55  ? 187  ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1  196 ? 12.397  -11.539 27.185  1.00 45.97  ? 187  ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1  196 ? 12.959  -11.362 28.518  1.00 51.19  ? 187  ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1  196 ? 12.357  -10.711 29.504  1.00 49.50  ? 187  ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1  196 ? 11.168  -10.155 29.339  1.00 47.57  ? 187  ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1  196 ? 12.962  -10.618 30.684  1.00 52.35  ? 187  ARG A NH2   1 
ATOM   1402  N  N     . GLU A  1  197 ? 10.386  -14.422 23.172  1.00 47.72  ? 188  GLU A N     1 
ATOM   1403  C  CA    . GLU A  1  197 ? 9.674   -14.349 21.907  1.00 41.52  ? 188  GLU A CA    1 
ATOM   1404  C  C     . GLU A  1  197 ? 9.433   -12.895 21.525  1.00 40.53  ? 188  GLU A C     1 
ATOM   1405  O  O     . GLU A  1  197 ? 9.276   -12.023 22.383  1.00 37.08  ? 188  GLU A O     1 
ATOM   1406  C  CB    . GLU A  1  197 ? 8.342   -15.096 21.990  1.00 53.86  ? 188  GLU A CB    1 
ATOM   1407  C  CG    . GLU A  1  197 ? 8.363   -16.311 22.904  1.00 71.22  ? 188  GLU A CG    1 
ATOM   1408  C  CD    . GLU A  1  197 ? 7.527   -16.117 24.155  1.00 74.88  ? 188  GLU A CD    1 
ATOM   1409  O  OE1   . GLU A  1  197 ? 7.463   -14.976 24.660  1.00 73.64  ? 188  GLU A OE1   1 
ATOM   1410  O  OE2   . GLU A  1  197 ? 6.932   -17.106 24.633  1.00 79.03  ? 188  GLU A OE2   1 
ATOM   1411  N  N     . LEU A  1  198 ? 9.406   -12.642 20.223  1.00 40.73  ? 189  LEU A N     1 
ATOM   1412  C  CA    . LEU A  1  198 ? 9.214   -11.289 19.731  1.00 32.41  ? 189  LEU A CA    1 
ATOM   1413  C  C     . LEU A  1  198 ? 7.756   -10.859 19.890  1.00 38.37  ? 189  LEU A C     1 
ATOM   1414  O  O     . LEU A  1  198 ? 6.843   -11.684 19.790  1.00 43.17  ? 189  LEU A O     1 
ATOM   1415  C  CB    . LEU A  1  198 ? 9.629   -11.196 18.267  1.00 40.83  ? 189  LEU A CB    1 
ATOM   1416  C  CG    . LEU A  1  198 ? 11.109  -11.490 18.007  1.00 38.04  ? 189  LEU A CG    1 
ATOM   1417  C  CD1   . LEU A  1  198 ? 11.454  -11.301 16.540  1.00 38.76  ? 189  LEU A CD1   1 
ATOM   1418  C  CD2   . LEU A  1  198 ? 11.993  -10.618 18.888  1.00 36.39  ? 189  LEU A CD2   1 
ATOM   1419  N  N     . PRO A  1  199 ? 7.508   -9.564  20.140  1.00 37.82  ? 190  PRO A N     1 
ATOM   1420  C  CA    . PRO A  1  199 ? 8.476   -8.462  20.261  1.00 30.65  ? 190  PRO A CA    1 
ATOM   1421  C  C     . PRO A  1  199 ? 9.208   -8.455  21.599  1.00 33.44  ? 190  PRO A C     1 
ATOM   1422  O  O     . PRO A  1  199 ? 8.760   -9.059  22.569  1.00 39.50  ? 190  PRO A O     1 
ATOM   1423  C  CB    . PRO A  1  199 ? 7.593   -7.221  20.090  1.00 37.88  ? 190  PRO A CB    1 
ATOM   1424  C  CG    . PRO A  1  199 ? 6.277   -7.633  20.679  1.00 37.91  ? 190  PRO A CG    1 
ATOM   1425  C  CD    . PRO A  1  199 ? 6.122   -9.093  20.318  1.00 28.91  ? 190  PRO A CD    1 
ATOM   1426  N  N     . VAL A  1  200 ? 10.345  -7.768  21.668  1.00 33.77  ? 191  VAL A N     1 
ATOM   1427  C  CA    . VAL A  1  200 ? 11.166  -7.698  22.871  1.00 28.58  ? 191  VAL A CA    1 
ATOM   1428  C  C     . VAL A  1  200 ? 11.348  -6.233  23.239  1.00 30.84  ? 191  VAL A C     1 
ATOM   1429  O  O     . VAL A  1  200 ? 11.734  -5.420  22.392  1.00 35.51  ? 191  VAL A O     1 
ATOM   1430  C  CB    . VAL A  1  200 ? 12.530  -8.384  22.666  1.00 35.10  ? 191  VAL A CB    1 
ATOM   1431  C  CG1   . VAL A  1  200 ? 13.487  -8.020  23.792  1.00 35.24  ? 191  VAL A CG1   1 
ATOM   1432  C  CG2   . VAL A  1  200 ? 12.357  -9.892  22.571  1.00 36.32  ? 191  VAL A CG2   1 
ATOM   1433  N  N     . TYR A  1  201 ? 11.058  -5.896  24.498  1.00 30.54  ? 192  TYR A N     1 
ATOM   1434  C  CA    . TYR A  1  201 ? 11.241  -4.540  25.028  1.00 28.82  ? 192  TYR A CA    1 
ATOM   1435  C  C     . TYR A  1  201 ? 11.815  -4.695  26.436  1.00 28.96  ? 192  TYR A C     1 
ATOM   1436  O  O     . TYR A  1  201 ? 11.072  -4.699  27.421  1.00 32.71  ? 192  TYR A O     1 
ATOM   1437  C  CB    . TYR A  1  201 ? 9.935   -3.755  25.041  1.00 28.09  ? 192  TYR A CB    1 
ATOM   1438  C  CG    . TYR A  1  201 ? 9.431   -3.328  23.680  1.00 26.68  ? 192  TYR A CG    1 
ATOM   1439  C  CD1   . TYR A  1  201 ? 8.788   -4.227  22.840  1.00 24.47  ? 192  TYR A CD1   1 
ATOM   1440  C  CD2   . TYR A  1  201 ? 9.582   -2.018  23.244  1.00 27.84  ? 192  TYR A CD2   1 
ATOM   1441  C  CE1   . TYR A  1  201 ? 8.319   -3.838  21.601  1.00 28.87  ? 192  TYR A CE1   1 
ATOM   1442  C  CE2   . TYR A  1  201 ? 9.116   -1.619  22.006  1.00 27.05  ? 192  TYR A CE2   1 
ATOM   1443  C  CZ    . TYR A  1  201 ? 8.486   -2.533  21.189  1.00 30.00  ? 192  TYR A CZ    1 
ATOM   1444  O  OH    . TYR A  1  201 ? 8.020   -2.139  19.956  1.00 33.28  ? 192  TYR A OH    1 
ATOM   1445  N  N     . ILE A  1  202 ? 13.136  -4.822  26.525  1.00 29.35  ? 193  ILE A N     1 
ATOM   1446  C  CA    . ILE A  1  202 ? 13.797  -5.104  27.792  1.00 30.88  ? 193  ILE A CA    1 
ATOM   1447  C  C     . ILE A  1  202 ? 14.871  -4.062  28.061  1.00 30.58  ? 193  ILE A C     1 
ATOM   1448  O  O     . ILE A  1  202 ? 15.479  -3.508  27.140  1.00 33.06  ? 193  ILE A O     1 
ATOM   1449  C  CB    . ILE A  1  202 ? 14.412  -6.522  27.818  1.00 28.77  ? 193  ILE A CB    1 
ATOM   1450  C  CG1   . ILE A  1  202 ? 15.476  -6.667  26.727  1.00 32.24  ? 193  ILE A CG1   1 
ATOM   1451  C  CG2   . ILE A  1  202 ? 13.330  -7.579  27.661  1.00 36.60  ? 193  ILE A CG2   1 
ATOM   1452  C  CD1   . ILE A  1  202 ? 16.895  -6.728  27.257  1.00 32.92  ? 193  ILE A CD1   1 
ATOM   1453  N  N     . ILE A  1  203 ? 15.098  -3.796  29.344  1.00 29.02  ? 194  ILE A N     1 
ATOM   1454  C  CA    . ILE A  1  203 ? 16.254  -3.040  29.802  1.00 27.44  ? 194  ILE A CA    1 
ATOM   1455  C  C     . ILE A  1  203 ? 17.031  -3.919  30.770  1.00 32.99  ? 194  ILE A C     1 
ATOM   1456  O  O     . ILE A  1  203 ? 16.471  -4.810  31.417  1.00 32.01  ? 194  ILE A O     1 
ATOM   1457  C  CB    . ILE A  1  203 ? 15.874  -1.695  30.463  1.00 28.89  ? 194  ILE A CB    1 
ATOM   1458  C  CG1   . ILE A  1  203 ? 15.122  -1.923  31.775  1.00 34.85  ? 194  ILE A CG1   1 
ATOM   1459  C  CG2   . ILE A  1  203 ? 15.059  -0.838  29.509  1.00 34.47  ? 194  ILE A CG2   1 
ATOM   1460  C  CD1   . ILE A  1  203 ? 15.501  -0.945  32.867  1.00 31.59  ? 194  ILE A CD1   1 
ATOM   1461  N  N     . SER A  1  204 ? 18.336  -3.674  30.855  1.00 36.84  ? 195  SER A N     1 
ATOM   1462  C  CA    . SER A  1  204 ? 19.209  -4.464  31.712  1.00 30.47  ? 195  SER A CA    1 
ATOM   1463  C  C     . SER A  1  204 ? 20.150  -3.536  32.460  1.00 29.69  ? 195  SER A C     1 
ATOM   1464  O  O     . SER A  1  204 ? 20.768  -2.656  31.855  1.00 39.32  ? 195  SER A O     1 
ATOM   1465  C  CB    . SER A  1  204 ? 20.009  -5.487  30.898  1.00 32.09  ? 195  SER A CB    1 
ATOM   1466  O  OG    . SER A  1  204 ? 20.645  -6.427  31.747  1.00 39.19  ? 195  SER A OG    1 
ATOM   1467  N  N     . ILE A  1  205 ? 20.254  -3.736  33.771  1.00 34.31  ? 196  ILE A N     1 
ATOM   1468  C  CA    . ILE A  1  205 ? 21.133  -2.951  34.629  1.00 32.13  ? 196  ILE A CA    1 
ATOM   1469  C  C     . ILE A  1  205 ? 22.082  -3.914  35.328  1.00 35.19  ? 196  ILE A C     1 
ATOM   1470  O  O     . ILE A  1  205 ? 21.640  -4.795  36.076  1.00 32.06  ? 196  ILE A O     1 
ATOM   1471  C  CB    . ILE A  1  205 ? 20.345  -2.121  35.653  1.00 30.70  ? 196  ILE A CB    1 
ATOM   1472  C  CG1   . ILE A  1  205 ? 19.379  -1.171  34.941  1.00 28.63  ? 196  ILE A CG1   1 
ATOM   1473  C  CG2   . ILE A  1  205 ? 21.295  -1.350  36.549  1.00 27.41  ? 196  ILE A CG2   1 
ATOM   1474  C  CD1   . ILE A  1  205 ? 18.340  -0.559  35.856  1.00 27.97  ? 196  ILE A CD1   1 
ATOM   1475  N  N     . GLY A  1  206 ? 23.379  -3.748  35.085  1.00 31.40  ? 197  GLY A N     1 
ATOM   1476  C  CA    . GLY A  1  206 ? 24.366  -4.626  35.686  1.00 36.23  ? 197  GLY A CA    1 
ATOM   1477  C  C     . GLY A  1  206 ? 25.743  -4.004  35.651  1.00 35.12  ? 197  GLY A C     1 
ATOM   1478  O  O     . GLY A  1  206 ? 25.960  -2.943  35.060  1.00 34.48  ? 197  GLY A O     1 
ATOM   1479  N  N     . ARG A  1  207 ? 26.679  -4.690  36.300  1.00 35.06  ? 198  ARG A N     1 
ATOM   1480  C  CA    . ARG A  1  207 ? 28.054  -4.220  36.370  1.00 39.55  ? 198  ARG A CA    1 
ATOM   1481  C  C     . ARG A  1  207 ? 28.794  -4.530  35.076  1.00 44.87  ? 198  ARG A C     1 
ATOM   1482  O  O     . ARG A  1  207 ? 28.624  -5.600  34.483  1.00 45.72  ? 198  ARG A O     1 
ATOM   1483  C  CB    . ARG A  1  207 ? 28.779  -4.864  37.552  1.00 39.38  ? 198  ARG A CB    1 
ATOM   1484  C  CG    . ARG A  1  207 ? 28.600  -4.125  38.868  1.00 44.38  ? 198  ARG A CG    1 
ATOM   1485  C  CD    . ARG A  1  207 ? 29.621  -4.578  39.898  1.00 40.69  ? 198  ARG A CD    1 
ATOM   1486  N  NE    . ARG A  1  207 ? 29.453  -5.983  40.251  1.00 45.25  ? 198  ARG A NE    1 
ATOM   1487  C  CZ    . ARG A  1  207 ? 30.158  -6.611  41.182  1.00 46.14  ? 198  ARG A CZ    1 
ATOM   1488  N  NH1   . ARG A  1  207 ? 31.095  -5.987  41.878  1.00 48.43  ? 198  ARG A NH1   1 
ATOM   1489  N  NH2   . ARG A  1  207 ? 29.919  -7.897  41.419  1.00 40.27  ? 198  ARG A NH2   1 
ATOM   1490  N  N     . THR A  1  208 ? 29.619  -3.581  34.639  1.00 46.65  ? 199  THR A N     1 
ATOM   1491  C  CA    . THR A  1  208 ? 30.446  -3.731  33.453  1.00 45.24  ? 199  THR A CA    1 
ATOM   1492  C  C     . THR A  1  208 ? 31.886  -3.392  33.811  1.00 46.99  ? 199  THR A C     1 
ATOM   1493  O  O     . THR A  1  208 ? 32.143  -2.610  34.730  1.00 47.16  ? 199  THR A O     1 
ATOM   1494  C  CB    . THR A  1  208 ? 29.957  -2.836  32.307  1.00 47.12  ? 199  THR A CB    1 
ATOM   1495  O  OG1   . THR A  1  208 ? 29.866  -1.483  32.765  1.00 46.42  ? 199  THR A OG1   1 
ATOM   1496  C  CG2   . THR A  1  208 ? 28.585  -3.284  31.835  1.00 43.74  ? 199  THR A CG2   1 
ATOM   1497  N  N     . PHE A  1  209 ? 32.826  -3.984  33.077  1.00 46.14  ? 200  PHE A N     1 
ATOM   1498  C  CA    . PHE A  1  209 ? 34.237  -3.952  33.449  1.00 49.07  ? 200  PHE A CA    1 
ATOM   1499  C  C     . PHE A  1  209 ? 35.072  -3.439  32.286  1.00 52.83  ? 200  PHE A C     1 
ATOM   1500  O  O     . PHE A  1  209 ? 35.022  -4.000  31.186  1.00 53.21  ? 200  PHE A O     1 
ATOM   1501  C  CB    . PHE A  1  209 ? 34.715  -5.341  33.880  1.00 51.92  ? 200  PHE A CB    1 
ATOM   1502  C  CG    . PHE A  1  209 ? 33.768  -6.043  34.812  1.00 54.40  ? 200  PHE A CG    1 
ATOM   1503  C  CD1   . PHE A  1  209 ? 32.755  -6.846  34.316  1.00 50.35  ? 200  PHE A CD1   1 
ATOM   1504  C  CD2   . PHE A  1  209 ? 33.888  -5.894  36.183  1.00 52.42  ? 200  PHE A CD2   1 
ATOM   1505  C  CE1   . PHE A  1  209 ? 31.881  -7.486  35.169  1.00 51.24  ? 200  PHE A CE1   1 
ATOM   1506  C  CE2   . PHE A  1  209 ? 33.016  -6.535  37.042  1.00 50.04  ? 200  PHE A CE2   1 
ATOM   1507  C  CZ    . PHE A  1  209 ? 32.012  -7.333  36.534  1.00 46.46  ? 200  PHE A CZ    1 
ATOM   1508  N  N     . ARG A  1  210 ? 35.838  -2.378  32.535  1.00 52.68  ? 201  ARG A N     1 
ATOM   1509  C  CA    . ARG A  1  210 ? 36.806  -1.851  31.586  1.00 55.14  ? 201  ARG A CA    1 
ATOM   1510  C  C     . ARG A  1  210 ? 38.136  -1.649  32.299  1.00 61.13  ? 201  ARG A C     1 
ATOM   1511  O  O     . ARG A  1  210 ? 38.189  -1.478  33.519  1.00 57.61  ? 201  ARG A O     1 
ATOM   1512  C  CB    . ARG A  1  210 ? 36.336  -0.528  30.962  1.00 54.08  ? 201  ARG A CB    1 
ATOM   1513  C  CG    . ARG A  1  210 ? 34.864  -0.496  30.589  1.00 56.45  ? 201  ARG A CG    1 
ATOM   1514  C  CD    . ARG A  1  210 ? 34.603  -1.258  29.300  1.00 55.50  ? 201  ARG A CD    1 
ATOM   1515  N  NE    . ARG A  1  210 ? 35.397  -0.744  28.191  1.00 66.39  ? 201  ARG A NE    1 
ATOM   1516  C  CZ    . ARG A  1  210 ? 35.031  -0.801  26.918  1.00 74.72  ? 201  ARG A CZ    1 
ATOM   1517  N  NH1   . ARG A  1  210 ? 33.881  -1.344  26.553  1.00 70.61  ? 201  ARG A NH1   1 
ATOM   1518  N  NH2   . ARG A  1  210 ? 35.838  -0.302  25.987  1.00 83.47  ? 201  ARG A NH2   1 
ATOM   1519  N  N     . THR A  1  211 ? 39.218  -1.669  31.523  1.00 62.45  ? 202  THR A N     1 
ATOM   1520  C  CA    . THR A  1  211 ? 40.564  -1.527  32.081  1.00 64.21  ? 202  THR A CA    1 
ATOM   1521  C  C     . THR A  1  211 ? 40.990  -0.058  32.099  1.00 65.13  ? 202  THR A C     1 
ATOM   1522  O  O     . THR A  1  211 ? 41.991  0.346   31.507  1.00 67.04  ? 202  THR A O     1 
ATOM   1523  C  CB    . THR A  1  211 ? 41.555  -2.380  31.298  1.00 62.76  ? 202  THR A CB    1 
ATOM   1524  O  OG1   . THR A  1  211 ? 41.809  -1.772  30.026  1.00 66.03  ? 202  THR A OG1   1 
ATOM   1525  C  CG2   . THR A  1  211 ? 41.002  -3.782  31.087  1.00 67.36  ? 202  THR A CG2   1 
ATOM   1526  N  N     . ASP A  1  212 ? 40.199  0.747   32.802  1.00 67.66  ? 203  ASP A N     1 
ATOM   1527  C  CA    . ASP A  1  212 ? 40.478  2.162   32.995  1.00 68.51  ? 203  ASP A CA    1 
ATOM   1528  C  C     . ASP A  1  212 ? 40.900  2.404   34.437  1.00 72.52  ? 203  ASP A C     1 
ATOM   1529  O  O     . ASP A  1  212 ? 40.369  1.782   35.361  1.00 78.36  ? 203  ASP A O     1 
ATOM   1530  C  CB    . ASP A  1  212 ? 39.254  3.018   32.658  1.00 68.20  ? 203  ASP A CB    1 
ATOM   1531  C  CG    . ASP A  1  212 ? 38.767  2.808   31.238  1.00 73.62  ? 203  ASP A CG    1 
ATOM   1532  O  OD1   . ASP A  1  212 ? 39.498  2.178   30.445  1.00 78.61  ? 203  ASP A OD1   1 
ATOM   1533  O  OD2   . ASP A  1  212 ? 37.653  3.271   30.916  1.00 74.37  ? 203  ASP A OD2   1 
ATOM   1534  N  N     . GLU A  1  213 ? 41.857  3.308   34.628  1.00 70.92  ? 204  GLU A N     1 
ATOM   1535  C  CA    . GLU A  1  213 ? 42.339  3.614   35.966  1.00 76.83  ? 204  GLU A CA    1 
ATOM   1536  C  C     . GLU A  1  213 ? 41.338  4.495   36.703  1.00 71.09  ? 204  GLU A C     1 
ATOM   1537  O  O     . GLU A  1  213 ? 40.713  5.381   36.114  1.00 63.91  ? 204  GLU A O     1 
ATOM   1538  C  CB    . GLU A  1  213 ? 43.705  4.297   35.901  1.00 82.84  ? 204  GLU A CB    1 
ATOM   1539  C  CG    . GLU A  1  213 ? 44.872  3.342   36.107  1.00 92.64  ? 204  GLU A CG    1 
ATOM   1540  C  CD    . GLU A  1  213 ? 46.191  4.060   36.312  1.00 113.36 ? 204  GLU A CD    1 
ATOM   1541  O  OE1   . GLU A  1  213 ? 46.195  5.308   36.321  1.00 117.45 ? 204  GLU A OE1   1 
ATOM   1542  O  OE2   . GLU A  1  213 ? 47.224  3.374   36.464  1.00 118.05 ? 204  GLU A OE2   1 
ATOM   1543  N  N     . LEU A  1  214 ? 41.189  4.240   38.000  1.00 71.30  ? 205  LEU A N     1 
ATOM   1544  C  CA    . LEU A  1  214 ? 40.196  4.930   38.815  1.00 61.78  ? 205  LEU A CA    1 
ATOM   1545  C  C     . LEU A  1  214 ? 40.675  6.340   39.139  1.00 62.50  ? 205  LEU A C     1 
ATOM   1546  O  O     . LEU A  1  214 ? 41.685  6.517   39.829  1.00 66.93  ? 205  LEU A O     1 
ATOM   1547  C  CB    . LEU A  1  214 ? 39.929  4.141   40.096  1.00 58.86  ? 205  LEU A CB    1 
ATOM   1548  C  CG    . LEU A  1  214 ? 38.968  4.749   41.120  1.00 53.18  ? 205  LEU A CG    1 
ATOM   1549  C  CD1   . LEU A  1  214 ? 37.594  4.973   40.512  1.00 46.97  ? 205  LEU A CD1   1 
ATOM   1550  C  CD2   . LEU A  1  214 ? 38.873  3.865   42.354  1.00 50.31  ? 205  LEU A CD2   1 
ATOM   1551  N  N     . ASP A  1  215 ? 39.954  7.339   38.644  1.00 54.91  ? 206  ASP A N     1 
ATOM   1552  C  CA    . ASP A  1  215 ? 40.237  8.735   38.965  1.00 53.21  ? 206  ASP A CA    1 
ATOM   1553  C  C     . ASP A  1  215 ? 38.907  9.419   39.268  1.00 60.49  ? 206  ASP A C     1 
ATOM   1554  O  O     . ASP A  1  215 ? 37.915  8.772   39.623  1.00 59.62  ? 206  ASP A O     1 
ATOM   1555  C  CB    . ASP A  1  215 ? 41.029  9.409   37.833  1.00 61.86  ? 206  ASP A CB    1 
ATOM   1556  C  CG    . ASP A  1  215 ? 40.490  9.072   36.455  1.00 64.66  ? 206  ASP A CG    1 
ATOM   1557  O  OD1   . ASP A  1  215 ? 39.256  8.950   36.308  1.00 63.77  ? 206  ASP A OD1   1 
ATOM   1558  O  OD2   . ASP A  1  215 ? 41.303  8.933   35.517  1.00 63.03  ? 206  ASP A OD2   1 
ATOM   1559  N  N     . ALA A  1  216 ? 38.873  10.744  39.123  1.00 58.81  ? 207  ALA A N     1 
ATOM   1560  C  CA    . ALA A  1  216 ? 37.692  11.524  39.470  1.00 55.13  ? 207  ALA A CA    1 
ATOM   1561  C  C     . ALA A  1  216 ? 36.565  11.410  38.450  1.00 55.74  ? 207  ALA A C     1 
ATOM   1562  O  O     . ALA A  1  216 ? 35.432  11.787  38.767  1.00 56.22  ? 207  ALA A O     1 
ATOM   1563  C  CB    . ALA A  1  216 ? 38.070  12.998  39.647  1.00 49.77  ? 207  ALA A CB    1 
ATOM   1564  N  N     . THR A  1  217 ? 36.838  10.907  37.243  1.00 55.19  ? 208  THR A N     1 
ATOM   1565  C  CA    . THR A  1  217 ? 35.817  10.804  36.210  1.00 52.88  ? 208  THR A CA    1 
ATOM   1566  C  C     . THR A  1  217 ? 35.771  9.444   35.526  1.00 54.54  ? 208  THR A C     1 
ATOM   1567  O  O     . THR A  1  217 ? 34.985  9.270   34.588  1.00 54.61  ? 208  THR A O     1 
ATOM   1568  C  CB    . THR A  1  217 ? 36.019  11.893  35.144  1.00 53.21  ? 208  THR A CB    1 
ATOM   1569  O  OG1   . THR A  1  217 ? 37.420  12.133  34.962  1.00 59.76  ? 208  THR A OG1   1 
ATOM   1570  C  CG2   . THR A  1  217 ? 35.340  13.187  35.567  1.00 51.77  ? 208  THR A CG2   1 
ATOM   1571  N  N     . HIS A  1  218 ? 36.581  8.481   35.960  1.00 54.55  ? 209  HIS A N     1 
ATOM   1572  C  CA    . HIS A  1  218 ? 36.560  7.139   35.400  1.00 56.30  ? 209  HIS A CA    1 
ATOM   1573  C  C     . HIS A  1  218 ? 36.631  6.122   36.529  1.00 52.55  ? 209  HIS A C     1 
ATOM   1574  O  O     . HIS A  1  218 ? 37.149  6.407   37.612  1.00 53.27  ? 209  HIS A O     1 
ATOM   1575  C  CB    . HIS A  1  218 ? 37.720  6.902   34.421  1.00 54.76  ? 209  HIS A CB    1 
ATOM   1576  C  CG    . HIS A  1  218 ? 37.847  7.953   33.364  1.00 57.96  ? 209  HIS A CG    1 
ATOM   1577  N  ND1   . HIS A  1  218 ? 38.531  9.133   33.566  1.00 53.37  ? 209  HIS A ND1   1 
ATOM   1578  C  CD2   . HIS A  1  218 ? 37.384  8.000   32.092  1.00 59.52  ? 209  HIS A CD2   1 
ATOM   1579  C  CE1   . HIS A  1  218 ? 38.481  9.862   32.465  1.00 57.66  ? 209  HIS A CE1   1 
ATOM   1580  N  NE2   . HIS A  1  218 ? 37.791  9.197   31.556  1.00 55.64  ? 209  HIS A NE2   1 
ATOM   1581  N  N     . THR A  1  219 ? 36.100  4.928   36.262  1.00 49.64  ? 210  THR A N     1 
ATOM   1582  C  CA    . THR A  1  219 ? 36.177  3.822   37.197  1.00 53.75  ? 210  THR A CA    1 
ATOM   1583  C  C     . THR A  1  219 ? 36.243  2.530   36.397  1.00 55.36  ? 210  THR A C     1 
ATOM   1584  O  O     . THR A  1  219 ? 35.497  2.376   35.419  1.00 52.14  ? 210  THR A O     1 
ATOM   1585  C  CB    . THR A  1  219 ? 34.986  3.784   38.163  1.00 47.18  ? 210  THR A CB    1 
ATOM   1586  O  OG1   . THR A  1  219 ? 34.955  2.519   38.838  1.00 45.06  ? 210  THR A OG1   1 
ATOM   1587  C  CG2   . THR A  1  219 ? 33.675  3.999   37.421  1.00 46.28  ? 210  THR A CG2   1 
ATOM   1588  N  N     . PRO A  1  220 ? 37.130  1.602   36.767  1.00 54.94  ? 211  PRO A N     1 
ATOM   1589  C  CA    . PRO A  1  220 ? 37.219  0.343   36.010  1.00 54.75  ? 211  PRO A CA    1 
ATOM   1590  C  C     . PRO A  1  220 ? 35.982  -0.524  36.137  1.00 54.99  ? 211  PRO A C     1 
ATOM   1591  O  O     . PRO A  1  220 ? 35.647  -1.247  35.191  1.00 51.82  ? 211  PRO A O     1 
ATOM   1592  C  CB    . PRO A  1  220 ? 38.454  -0.345  36.609  1.00 53.51  ? 211  PRO A CB    1 
ATOM   1593  C  CG    . PRO A  1  220 ? 38.654  0.303   37.944  1.00 54.86  ? 211  PRO A CG    1 
ATOM   1594  C  CD    . PRO A  1  220 ? 38.162  1.708   37.811  1.00 55.32  ? 211  PRO A CD    1 
ATOM   1595  N  N     . ILE A  1  221 ? 35.294  -0.478  37.273  1.00 52.61  ? 212  ILE A N     1 
ATOM   1596  C  CA    . ILE A  1  221 ? 34.091  -1.269  37.502  1.00 48.30  ? 212  ILE A CA    1 
ATOM   1597  C  C     . ILE A  1  221 ? 32.937  -0.292  37.690  1.00 45.21  ? 212  ILE A C     1 
ATOM   1598  O  O     . ILE A  1  221 ? 32.868  0.413   38.705  1.00 45.17  ? 212  ILE A O     1 
ATOM   1599  C  CB    . ILE A  1  221 ? 34.224  -2.211  38.711  1.00 40.74  ? 212  ILE A CB    1 
ATOM   1600  C  CG1   . ILE A  1  221 ? 35.475  -3.103  38.626  1.00 50.15  ? 212  ILE A CG1   1 
ATOM   1601  C  CG2   . ILE A  1  221 ? 32.983  -3.075  38.858  1.00 37.71  ? 212  ILE A CG2   1 
ATOM   1602  C  CD1   . ILE A  1  221 ? 36.755  -2.473  39.149  1.00 55.08  ? 212  ILE A CD1   1 
ATOM   1603  N  N     . PHE A  1  222 ? 32.027  -0.254  36.719  1.00 40.47  ? 213  PHE A N     1 
ATOM   1604  C  CA    . PHE A  1  222 ? 30.891  0.651   36.758  1.00 37.64  ? 213  PHE A CA    1 
ATOM   1605  C  C     . PHE A  1  222 ? 29.644  -0.094  36.307  1.00 37.98  ? 213  PHE A C     1 
ATOM   1606  O  O     . PHE A  1  222 ? 29.708  -1.225  35.817  1.00 39.21  ? 213  PHE A O     1 
ATOM   1607  C  CB    . PHE A  1  222 ? 31.132  1.894   35.891  1.00 38.88  ? 213  PHE A CB    1 
ATOM   1608  C  CG    . PHE A  1  222 ? 31.090  1.627   34.411  1.00 44.30  ? 213  PHE A CG    1 
ATOM   1609  C  CD1   . PHE A  1  222 ? 32.107  0.921   33.788  1.00 51.35  ? 213  PHE A CD1   1 
ATOM   1610  C  CD2   . PHE A  1  222 ? 30.037  2.094   33.641  1.00 46.19  ? 213  PHE A CD2   1 
ATOM   1611  C  CE1   . PHE A  1  222 ? 32.071  0.681   32.427  1.00 52.54  ? 213  PHE A CE1   1 
ATOM   1612  C  CE2   . PHE A  1  222 ? 29.996  1.857   32.279  1.00 43.78  ? 213  PHE A CE2   1 
ATOM   1613  C  CZ    . PHE A  1  222 ? 31.014  1.150   31.671  1.00 39.99  ? 213  PHE A CZ    1 
ATOM   1614  N  N     . HIS A  1  223 ? 28.499  0.556   36.486  1.00 36.02  ? 214  HIS A N     1 
ATOM   1615  C  CA    . HIS A  1  223 ? 27.204  -0.002  36.134  1.00 35.61  ? 214  HIS A CA    1 
ATOM   1616  C  C     . HIS A  1  223 ? 26.689  0.655   34.862  1.00 33.79  ? 214  HIS A C     1 
ATOM   1617  O  O     . HIS A  1  223 ? 26.893  1.854   34.643  1.00 35.51  ? 214  HIS A O     1 
ATOM   1618  C  CB    . HIS A  1  223 ? 26.194  0.192   37.268  1.00 35.52  ? 214  HIS A CB    1 
ATOM   1619  C  CG    . HIS A  1  223 ? 26.569  -0.504  38.539  1.00 35.19  ? 214  HIS A CG    1 
ATOM   1620  N  ND1   . HIS A  1  223 ? 27.702  -0.185  39.256  1.00 34.28  ? 214  HIS A ND1   1 
ATOM   1621  C  CD2   . HIS A  1  223 ? 25.959  -1.501  39.224  1.00 33.84  ? 214  HIS A CD2   1 
ATOM   1622  C  CE1   . HIS A  1  223 ? 27.775  -0.956  40.326  1.00 40.53  ? 214  HIS A CE1   1 
ATOM   1623  N  NE2   . HIS A  1  223 ? 26.729  -1.763  40.331  1.00 42.07  ? 214  HIS A NE2   1 
ATOM   1624  N  N     . GLN A  1  224 ? 26.020  -0.136  34.028  1.00 34.27  ? 215  GLN A N     1 
ATOM   1625  C  CA    . GLN A  1  224 ? 25.456  0.341   32.776  1.00 31.41  ? 215  GLN A CA    1 
ATOM   1626  C  C     . GLN A  1  224 ? 24.007  -0.105  32.669  1.00 32.25  ? 215  GLN A C     1 
ATOM   1627  O  O     . GLN A  1  224 ? 23.636  -1.181  33.148  1.00 37.05  ? 215  GLN A O     1 
ATOM   1628  C  CB    . GLN A  1  224 ? 26.246  -0.177  31.565  1.00 33.82  ? 215  GLN A CB    1 
ATOM   1629  C  CG    . GLN A  1  224 ? 26.857  0.912   30.699  1.00 43.16  ? 215  GLN A CG    1 
ATOM   1630  C  CD    . GLN A  1  224 ? 27.781  0.353   29.634  1.00 45.88  ? 215  GLN A CD    1 
ATOM   1631  O  OE1   . GLN A  1  224 ? 27.814  -0.854  29.396  1.00 40.91  ? 215  GLN A OE1   1 
ATOM   1632  N  NE2   . GLN A  1  224 ? 28.538  1.232   28.986  1.00 43.33  ? 215  GLN A NE2   1 
ATOM   1633  N  N     . VAL A  1  225 ? 23.187  0.733   32.042  1.00 31.33  ? 216  VAL A N     1 
ATOM   1634  C  CA    . VAL A  1  225 ? 21.804  0.393   31.731  1.00 30.24  ? 216  VAL A CA    1 
ATOM   1635  C  C     . VAL A  1  225 ? 21.719  0.122   30.235  1.00 30.66  ? 216  VAL A C     1 
ATOM   1636  O  O     . VAL A  1  225 ? 22.034  0.994   29.416  1.00 37.81  ? 216  VAL A O     1 
ATOM   1637  C  CB    . VAL A  1  225 ? 20.823  1.496   32.165  1.00 30.79  ? 216  VAL A CB    1 
ATOM   1638  C  CG1   . VAL A  1  225 ? 21.314  2.873   31.742  1.00 33.79  ? 216  VAL A CG1   1 
ATOM   1639  C  CG2   . VAL A  1  225 ? 19.434  1.220   31.603  1.00 29.96  ? 216  VAL A CG2   1 
ATOM   1640  N  N     . GLU A  1  226 ? 21.318  -1.092  29.881  1.00 29.39  ? 217  GLU A N     1 
ATOM   1641  C  CA    . GLU A  1  226 ? 21.189  -1.494  28.491  1.00 26.16  ? 217  GLU A CA    1 
ATOM   1642  C  C     . GLU A  1  226 ? 19.734  -1.415  28.056  1.00 31.91  ? 217  GLU A C     1 
ATOM   1643  O  O     . GLU A  1  226 ? 18.819  -1.669  28.839  1.00 35.36  ? 217  GLU A O     1 
ATOM   1644  C  CB    . GLU A  1  226 ? 21.712  -2.915  28.278  1.00 32.24  ? 217  GLU A CB    1 
ATOM   1645  C  CG    . GLU A  1  226 ? 21.977  -3.260  26.824  1.00 41.07  ? 217  GLU A CG    1 
ATOM   1646  C  CD    . GLU A  1  226 ? 23.336  -2.784  26.353  1.00 48.55  ? 217  GLU A CD    1 
ATOM   1647  O  OE1   . GLU A  1  226 ? 24.121  -2.289  27.190  1.00 49.48  ? 217  GLU A OE1   1 
ATOM   1648  O  OE2   . GLU A  1  226 ? 23.617  -2.902  25.143  1.00 52.66  ? 217  GLU A OE2   1 
ATOM   1649  N  N     . GLY A  1  227 ? 19.533  -1.053  26.802  1.00 32.80  ? 218  GLY A N     1 
ATOM   1650  C  CA    . GLY A  1  227 ? 18.200  -1.011  26.224  1.00 30.77  ? 218  GLY A CA    1 
ATOM   1651  C  C     . GLY A  1  227 ? 18.152  -1.796  24.934  1.00 32.56  ? 218  GLY A C     1 
ATOM   1652  O  O     . GLY A  1  227 ? 19.054  -1.701  24.104  1.00 33.32  ? 218  GLY A O     1 
ATOM   1653  N  N     . LEU A  1  228 ? 17.093  -2.589  24.782  1.00 31.45  ? 219  LEU A N     1 
ATOM   1654  C  CA    . LEU A  1  228 ? 16.886  -3.383  23.577  1.00 33.17  ? 219  LEU A CA    1 
ATOM   1655  C  C     . LEU A  1  228 ? 15.398  -3.451  23.285  1.00 28.89  ? 219  LEU A C     1 
ATOM   1656  O  O     . LEU A  1  228 ? 14.616  -3.897  24.131  1.00 33.60  ? 219  LEU A O     1 
ATOM   1657  C  CB    . LEU A  1  228 ? 17.465  -4.793  23.727  1.00 33.57  ? 219  LEU A CB    1 
ATOM   1658  C  CG    . LEU A  1  228 ? 17.198  -5.718  22.539  1.00 31.73  ? 219  LEU A CG    1 
ATOM   1659  C  CD1   . LEU A  1  228 ? 17.935  -5.223  21.304  1.00 32.02  ? 219  LEU A CD1   1 
ATOM   1660  C  CD2   . LEU A  1  228 ? 17.592  -7.149  22.863  1.00 38.75  ? 219  LEU A CD2   1 
ATOM   1661  N  N     . ALA A  1  229 ? 15.012  -3.010  22.091  1.00 26.21  ? 220  ALA A N     1 
ATOM   1662  C  CA    . ALA A  1  229 ? 13.633  -3.081  21.628  1.00 26.15  ? 220  ALA A CA    1 
ATOM   1663  C  C     . ALA A  1  229 ? 13.639  -3.620  20.208  1.00 32.33  ? 220  ALA A C     1 
ATOM   1664  O  O     . ALA A  1  229 ? 14.198  -2.987  19.309  1.00 30.47  ? 220  ALA A O     1 
ATOM   1665  C  CB    . ALA A  1  229 ? 12.955  -1.710  21.684  1.00 27.15  ? 220  ALA A CB    1 
ATOM   1666  N  N     . VAL A  1  230 ? 13.032  -4.787  20.010  1.00 28.89  ? 221  VAL A N     1 
ATOM   1667  C  CA    . VAL A  1  230 ? 12.955  -5.434  18.705  1.00 32.42  ? 221  VAL A CA    1 
ATOM   1668  C  C     . VAL A  1  230 ? 11.487  -5.693  18.398  1.00 33.16  ? 221  VAL A C     1 
ATOM   1669  O  O     . VAL A  1  230 ? 10.799  -6.378  19.165  1.00 34.91  ? 221  VAL A O     1 
ATOM   1670  C  CB    . VAL A  1  230 ? 13.764  -6.740  18.663  1.00 33.03  ? 221  VAL A CB    1 
ATOM   1671  C  CG1   . VAL A  1  230 ? 13.462  -7.511  17.386  1.00 31.12  ? 221  VAL A CG1   1 
ATOM   1672  C  CG2   . VAL A  1  230 ? 15.252  -6.445  18.774  1.00 33.10  ? 221  VAL A CG2   1 
ATOM   1673  N  N     . ASP A  1  231 ? 11.011  -5.152  17.281  1.00 29.11  ? 222  ASP A N     1 
ATOM   1674  C  CA    . ASP A  1  231 ? 9.607   -5.258  16.908  1.00 33.09  ? 222  ASP A CA    1 
ATOM   1675  C  C     . ASP A  1  231 ? 9.495   -5.086  15.398  1.00 31.96  ? 222  ASP A C     1 
ATOM   1676  O  O     . ASP A  1  231 ? 10.496  -4.925  14.695  1.00 35.32  ? 222  ASP A O     1 
ATOM   1677  C  CB    . ASP A  1  231 ? 8.763   -4.223  17.658  1.00 38.42  ? 222  ASP A CB    1 
ATOM   1678  C  CG    . ASP A  1  231 ? 7.310   -4.636  17.789  1.00 39.11  ? 222  ASP A CG    1 
ATOM   1679  O  OD1   . ASP A  1  231 ? 6.940   -5.697  17.246  1.00 39.71  ? 222  ASP A OD1   1 
ATOM   1680  O  OD2   . ASP A  1  231 ? 6.539   -3.896  18.437  1.00 39.18  ? 222  ASP A OD2   1 
ATOM   1681  N  N     . ARG A  1  232 ? 8.262   -5.121  14.902  1.00 36.51  ? 223  ARG A N     1 
ATOM   1682  C  CA    . ARG A  1  232 ? 7.986   -4.944  13.481  1.00 39.84  ? 223  ARG A CA    1 
ATOM   1683  C  C     . ARG A  1  232 ? 7.796   -3.456  13.203  1.00 42.44  ? 223  ARG A C     1 
ATOM   1684  O  O     . ARG A  1  232 ? 6.845   -2.841  13.696  1.00 43.22  ? 223  ARG A O     1 
ATOM   1685  C  CB    . ARG A  1  232 ? 6.754   -5.745  13.067  1.00 38.32  ? 223  ARG A CB    1 
ATOM   1686  C  CG    . ARG A  1  232 ? 6.565   -5.877  11.560  1.00 69.26  ? 223  ARG A CG    1 
ATOM   1687  C  CD    . ARG A  1  232 ? 5.626   -4.809  11.013  1.00 78.77  ? 223  ARG A CD    1 
ATOM   1688  N  NE    . ARG A  1  232 ? 6.011   -4.378  9.675   1.00 83.00  ? 223  ARG A NE    1 
ATOM   1689  C  CZ    . ARG A  1  232 ? 5.642   -3.230  9.122   1.00 86.23  ? 223  ARG A CZ    1 
ATOM   1690  N  NH1   . ARG A  1  232 ? 4.876   -2.366  9.769   1.00 90.00  ? 223  ARG A NH1   1 
ATOM   1691  N  NH2   . ARG A  1  232 ? 6.053   -2.940  7.891   1.00 83.14  ? 223  ARG A NH2   1 
ATOM   1692  N  N     . GLY A  1  233 ? 8.702   -2.879  12.419  1.00 40.53  ? 224  GLY A N     1 
ATOM   1693  C  CA    . GLY A  1  233 ? 8.567   -1.500  11.996  1.00 41.55  ? 224  GLY A CA    1 
ATOM   1694  C  C     . GLY A  1  233 ? 9.223   -0.469  12.885  1.00 43.72  ? 224  GLY A C     1 
ATOM   1695  O  O     . GLY A  1  233 ? 8.858   0.709   12.808  1.00 44.41  ? 224  GLY A O     1 
ATOM   1696  N  N     . LEU A  1  234 ? 10.176  -0.866  13.724  1.00 40.53  ? 225  LEU A N     1 
ATOM   1697  C  CA    . LEU A  1  234 ? 10.870  0.098   14.567  1.00 35.35  ? 225  LEU A CA    1 
ATOM   1698  C  C     . LEU A  1  234 ? 11.844  0.923   13.735  1.00 37.95  ? 225  LEU A C     1 
ATOM   1699  O  O     . LEU A  1  234 ? 12.472  0.417   12.801  1.00 39.12  ? 225  LEU A O     1 
ATOM   1700  C  CB    . LEU A  1  234 ? 11.609  -0.618  15.696  1.00 33.05  ? 225  LEU A CB    1 
ATOM   1701  C  CG    . LEU A  1  234 ? 10.718  -1.154  16.818  1.00 30.66  ? 225  LEU A CG    1 
ATOM   1702  C  CD1   . LEU A  1  234 ? 11.555  -1.780  17.920  1.00 33.57  ? 225  LEU A CD1   1 
ATOM   1703  C  CD2   . LEU A  1  234 ? 9.835   -0.049  17.374  1.00 34.72  ? 225  LEU A CD2   1 
ATOM   1704  N  N     . SER A  1  235 ? 11.969  2.204   14.082  1.00 40.01  ? 226  SER A N     1 
ATOM   1705  C  CA    . SER A  1  235 ? 12.769  3.144   13.311  1.00 36.13  ? 226  SER A CA    1 
ATOM   1706  C  C     . SER A  1  235 ? 13.608  3.990   14.262  1.00 34.74  ? 226  SER A C     1 
ATOM   1707  O  O     . SER A  1  235 ? 13.545  3.839   15.486  1.00 27.77  ? 226  SER A O     1 
ATOM   1708  C  CB    . SER A  1  235 ? 11.879  4.029   12.430  1.00 34.25  ? 226  SER A CB    1 
ATOM   1709  O  OG    . SER A  1  235 ? 11.400  5.148   13.154  1.00 37.15  ? 226  SER A OG    1 
ATOM   1710  N  N     . MET A  1  236 ? 14.409  4.889   13.680  1.00 34.31  ? 227  MET A N     1 
ATOM   1711  C  CA    . MET A  1  236 ? 15.204  5.813   14.483  1.00 31.65  ? 227  MET A CA    1 
ATOM   1712  C  C     . MET A  1  236 ? 14.322  6.735   15.312  1.00 33.48  ? 227  MET A C     1 
ATOM   1713  O  O     . MET A  1  236 ? 14.720  7.159   16.403  1.00 33.39  ? 227  MET A O     1 
ATOM   1714  C  CB    . MET A  1  236 ? 16.125  6.640   13.583  1.00 34.27  ? 227  MET A CB    1 
ATOM   1715  C  CG    . MET A  1  236 ? 17.319  5.879   13.022  1.00 30.88  ? 227  MET A CG    1 
ATOM   1716  S  SD    . MET A  1  236 ? 18.556  5.479   14.275  1.00 37.34  ? 227  MET A SD    1 
ATOM   1717  C  CE    . MET A  1  236 ? 19.586  6.941   14.246  1.00 25.18  ? 227  MET A CE    1 
ATOM   1718  N  N     . ALA A  1  237 ? 13.129  7.063   14.810  1.00 30.63  ? 228  ALA A N     1 
ATOM   1719  C  CA    . ALA A  1  237 ? 12.218  7.913   15.568  1.00 34.95  ? 228  ALA A CA    1 
ATOM   1720  C  C     . ALA A  1  237 ? 11.769  7.241   16.857  1.00 31.67  ? 228  ALA A C     1 
ATOM   1721  O  O     . ALA A  1  237 ? 11.554  7.919   17.868  1.00 35.00  ? 228  ALA A O     1 
ATOM   1722  C  CB    . ALA A  1  237 ? 11.008  8.285   14.711  1.00 31.60  ? 228  ALA A CB    1 
ATOM   1723  N  N     . HIS A  1  238 ? 11.626  5.914   16.845  1.00 26.87  ? 229  HIS A N     1 
ATOM   1724  C  CA    . HIS A  1  238 ? 11.259  5.203   18.064  1.00 29.91  ? 229  HIS A CA    1 
ATOM   1725  C  C     . HIS A  1  238 ? 12.419  5.152   19.050  1.00 33.01  ? 229  HIS A C     1 
ATOM   1726  O  O     . HIS A  1  238 ? 12.198  5.181   20.267  1.00 31.45  ? 229  HIS A O     1 
ATOM   1727  C  CB    . HIS A  1  238 ? 10.774  3.795   17.724  1.00 30.83  ? 229  HIS A CB    1 
ATOM   1728  C  CG    . HIS A  1  238 ? 9.579   3.774   16.824  1.00 38.29  ? 229  HIS A CG    1 
ATOM   1729  N  ND1   . HIS A  1  238 ? 9.584   3.153   15.593  1.00 34.45  ? 229  HIS A ND1   1 
ATOM   1730  C  CD2   . HIS A  1  238 ? 8.342   4.306   16.971  1.00 35.65  ? 229  HIS A CD2   1 
ATOM   1731  C  CE1   . HIS A  1  238 ? 8.401   3.300   15.023  1.00 36.58  ? 229  HIS A CE1   1 
ATOM   1732  N  NE2   . HIS A  1  238 ? 7.629   3.996   15.839  1.00 25.75  ? 229  HIS A NE2   1 
ATOM   1733  N  N     . LEU A  1  239 ? 13.654  5.077   18.550  1.00 32.76  ? 230  LEU A N     1 
ATOM   1734  C  CA    . LEU A  1  239 ? 14.812  5.187   19.429  1.00 26.84  ? 230  LEU A CA    1 
ATOM   1735  C  C     . LEU A  1  239 ? 14.919  6.589   20.014  1.00 28.26  ? 230  LEU A C     1 
ATOM   1736  O  O     . LEU A  1  239 ? 15.193  6.751   21.209  1.00 31.66  ? 230  LEU A O     1 
ATOM   1737  C  CB    . LEU A  1  239 ? 16.086  4.825   18.668  1.00 28.89  ? 230  LEU A CB    1 
ATOM   1738  C  CG    . LEU A  1  239 ? 17.416  5.286   19.269  1.00 31.73  ? 230  LEU A CG    1 
ATOM   1739  C  CD1   . LEU A  1  239 ? 17.709  4.551   20.569  1.00 30.34  ? 230  LEU A CD1   1 
ATOM   1740  C  CD2   . LEU A  1  239 ? 18.549  5.090   18.273  1.00 30.59  ? 230  LEU A CD2   1 
ATOM   1741  N  N     . ARG A  1  240 ? 14.699  7.614   19.187  1.00 26.69  ? 231  ARG A N     1 
ATOM   1742  C  CA    . ARG A  1  240 ? 14.749  8.988   19.674  1.00 33.28  ? 231  ARG A CA    1 
ATOM   1743  C  C     . ARG A  1  240 ? 13.640  9.255   20.683  1.00 31.19  ? 231  ARG A C     1 
ATOM   1744  O  O     . ARG A  1  240 ? 13.848  9.964   21.674  1.00 33.09  ? 231  ARG A O     1 
ATOM   1745  C  CB    . ARG A  1  240 ? 14.656  9.961   18.499  1.00 36.71  ? 231  ARG A CB    1 
ATOM   1746  C  CG    . ARG A  1  240 ? 14.793  11.422  18.886  1.00 40.04  ? 231  ARG A CG    1 
ATOM   1747  C  CD    . ARG A  1  240 ? 16.118  11.687  19.581  1.00 47.40  ? 231  ARG A CD    1 
ATOM   1748  N  NE    . ARG A  1  240 ? 16.364  13.113  19.762  1.00 51.89  ? 231  ARG A NE    1 
ATOM   1749  C  CZ    . ARG A  1  240 ? 16.753  13.935  18.797  1.00 52.82  ? 231  ARG A CZ    1 
ATOM   1750  N  NH1   . ARG A  1  240 ? 16.954  13.507  17.561  1.00 49.27  ? 231  ARG A NH1   1 
ATOM   1751  N  NH2   . ARG A  1  240 ? 16.947  15.221  19.080  1.00 54.49  ? 231  ARG A NH2   1 
ATOM   1752  N  N     . GLY A  1  241 ? 12.451  8.694   20.449  1.00 33.08  ? 232  GLY A N     1 
ATOM   1753  C  CA    . GLY A  1  241 ? 11.364  8.860   21.397  1.00 31.23  ? 232  GLY A CA    1 
ATOM   1754  C  C     . GLY A  1  241 ? 11.635  8.202   22.733  1.00 31.24  ? 232  GLY A C     1 
ATOM   1755  O  O     . GLY A  1  241 ? 11.200  8.703   23.774  1.00 32.34  ? 232  GLY A O     1 
ATOM   1756  N  N     . THR A  1  242 ? 12.353  7.077   22.728  1.00 29.14  ? 233  THR A N     1 
ATOM   1757  C  CA    . THR A  1  242 ? 12.696  6.416   23.982  1.00 29.06  ? 233  THR A CA    1 
ATOM   1758  C  C     . THR A  1  242 ? 13.778  7.184   24.732  1.00 36.76  ? 233  THR A C     1 
ATOM   1759  O  O     . THR A  1  242 ? 13.702  7.340   25.956  1.00 32.99  ? 233  THR A O     1 
ATOM   1760  C  CB    . THR A  1  242 ? 13.146  4.979   23.713  1.00 24.83  ? 233  THR A CB    1 
ATOM   1761  O  OG1   . THR A  1  242 ? 12.157  4.308   22.922  1.00 27.89  ? 233  THR A OG1   1 
ATOM   1762  C  CG2   . THR A  1  242 ? 13.339  4.225   25.019  1.00 21.05  ? 233  THR A CG2   1 
ATOM   1763  N  N     . LEU A  1  243 ? 14.792  7.674   24.013  1.00 36.21  ? 234  LEU A N     1 
ATOM   1764  C  CA    . LEU A  1  243 ? 15.860  8.432   24.657  1.00 30.16  ? 234  LEU A CA    1 
ATOM   1765  C  C     . LEU A  1  243 ? 15.349  9.748   25.230  1.00 32.59  ? 234  LEU A C     1 
ATOM   1766  O  O     . LEU A  1  243 ? 15.835  10.197  26.275  1.00 36.71  ? 234  LEU A O     1 
ATOM   1767  C  CB    . LEU A  1  243 ? 16.993  8.691   23.665  1.00 30.44  ? 234  LEU A CB    1 
ATOM   1768  C  CG    . LEU A  1  243 ? 17.697  7.458   23.096  1.00 30.20  ? 234  LEU A CG    1 
ATOM   1769  C  CD1   . LEU A  1  243 ? 18.655  7.855   21.985  1.00 29.20  ? 234  LEU A CD1   1 
ATOM   1770  C  CD2   . LEU A  1  243 ? 18.427  6.695   24.191  1.00 30.07  ? 234  LEU A CD2   1 
ATOM   1771  N  N     . ASP A  1  244 ? 14.377  10.378  24.567  1.00 30.54  ? 235  ASP A N     1 
ATOM   1772  C  CA    . ASP A  1  244 ? 13.819  11.622  25.087  1.00 34.18  ? 235  ASP A CA    1 
ATOM   1773  C  C     . ASP A  1  244 ? 13.023  11.379  26.363  1.00 39.14  ? 235  ASP A C     1 
ATOM   1774  O  O     . ASP A  1  244 ? 13.113  12.164  27.315  1.00 44.86  ? 235  ASP A O     1 
ATOM   1775  C  CB    . ASP A  1  244 ? 12.943  12.288  24.025  1.00 36.84  ? 235  ASP A CB    1 
ATOM   1776  C  CG    . ASP A  1  244 ? 13.753  13.068  23.009  1.00 46.20  ? 235  ASP A CG    1 
ATOM   1777  O  OD1   . ASP A  1  244 ? 14.605  13.882  23.423  1.00 57.80  ? 235  ASP A OD1   1 
ATOM   1778  O  OD2   . ASP A  1  244 ? 13.537  12.868  21.795  1.00 49.13  ? 235  ASP A OD2   1 
ATOM   1779  N  N     . ALA A  1  245 ? 12.239  10.299  26.403  1.00 34.44  ? 236  ALA A N     1 
ATOM   1780  C  CA    . ALA A  1  245 ? 11.470  9.989   27.604  1.00 34.87  ? 236  ALA A CA    1 
ATOM   1781  C  C     . ALA A  1  245 ? 12.383  9.579   28.753  1.00 37.53  ? 236  ALA A C     1 
ATOM   1782  O  O     . ALA A  1  245 ? 12.138  9.943   29.909  1.00 40.92  ? 236  ALA A O     1 
ATOM   1783  C  CB    . ALA A  1  245 ? 10.451  8.890   27.307  1.00 32.54  ? 236  ALA A CB    1 
ATOM   1784  N  N     . PHE A  1  246 ? 13.438  8.819   28.453  1.00 33.18  ? 237  PHE A N     1 
ATOM   1785  C  CA    . PHE A  1  246 ? 14.400  8.437   29.481  1.00 29.98  ? 237  PHE A CA    1 
ATOM   1786  C  C     . PHE A  1  246 ? 15.094  9.666   30.061  1.00 35.69  ? 237  PHE A C     1 
ATOM   1787  O  O     . PHE A  1  246 ? 15.224  9.802   31.283  1.00 39.40  ? 237  PHE A O     1 
ATOM   1788  C  CB    . PHE A  1  246 ? 15.417  7.456   28.891  1.00 35.20  ? 237  PHE A CB    1 
ATOM   1789  C  CG    . PHE A  1  246 ? 16.341  6.833   29.906  1.00 31.51  ? 237  PHE A CG    1 
ATOM   1790  C  CD1   . PHE A  1  246 ? 16.038  6.848   31.258  1.00 31.89  ? 237  PHE A CD1   1 
ATOM   1791  C  CD2   . PHE A  1  246 ? 17.514  6.224   29.497  1.00 27.98  ? 237  PHE A CD2   1 
ATOM   1792  C  CE1   . PHE A  1  246 ? 16.894  6.275   32.180  1.00 32.17  ? 237  PHE A CE1   1 
ATOM   1793  C  CE2   . PHE A  1  246 ? 18.372  5.649   30.413  1.00 30.72  ? 237  PHE A CE2   1 
ATOM   1794  C  CZ    . PHE A  1  246 ? 18.062  5.674   31.755  1.00 29.93  ? 237  PHE A CZ    1 
ATOM   1795  N  N     . ALA A  1  247 ? 15.537  10.580  29.194  1.00 34.19  ? 238  ALA A N     1 
ATOM   1796  C  CA    . ALA A  1  247 ? 16.217  11.780  29.670  1.00 33.83  ? 238  ALA A CA    1 
ATOM   1797  C  C     . ALA A  1  247 ? 15.269  12.705  30.424  1.00 38.35  ? 238  ALA A C     1 
ATOM   1798  O  O     . ALA A  1  247 ? 15.695  13.398  31.355  1.00 41.79  ? 238  ALA A O     1 
ATOM   1799  C  CB    . ALA A  1  247 ? 16.861  12.521  28.500  1.00 34.65  ? 238  ALA A CB    1 
ATOM   1800  N  N     . ARG A  1  248 ? 13.990  12.731  30.043  1.00 38.74  ? 239  ARG A N     1 
ATOM   1801  C  CA    . ARG A  1  248 ? 13.025  13.580  30.728  1.00 40.29  ? 239  ARG A CA    1 
ATOM   1802  C  C     . ARG A  1  248 ? 12.711  13.088  32.136  1.00 42.93  ? 239  ARG A C     1 
ATOM   1803  O  O     . ARG A  1  248 ? 12.325  13.898  32.987  1.00 41.94  ? 239  ARG A O     1 
ATOM   1804  C  CB    . ARG A  1  248 ? 11.734  13.671  29.914  1.00 35.58  ? 239  ARG A CB    1 
ATOM   1805  C  CG    . ARG A  1  248 ? 11.579  14.976  29.156  1.00 45.42  ? 239  ARG A CG    1 
ATOM   1806  C  CD    . ARG A  1  248 ? 10.194  15.103  28.553  1.00 49.25  ? 239  ARG A CD    1 
ATOM   1807  N  NE    . ARG A  1  248 ? 9.690   13.825  28.066  1.00 42.72  ? 239  ARG A NE    1 
ATOM   1808  C  CZ    . ARG A  1  248 ? 9.693   13.452  26.793  1.00 44.00  ? 239  ARG A CZ    1 
ATOM   1809  N  NH1   . ARG A  1  248 ? 10.176  14.236  25.843  1.00 44.49  ? 239  ARG A NH1   1 
ATOM   1810  N  NH2   . ARG A  1  248 ? 9.198   12.262  26.465  1.00 40.01  ? 239  ARG A NH2   1 
ATOM   1811  N  N     . ALA A  1  249 ? 12.866  11.788  32.403  1.00 44.17  ? 240  ALA A N     1 
ATOM   1812  C  CA    . ALA A  1  249 ? 12.584  11.233  33.720  1.00 38.04  ? 240  ALA A CA    1 
ATOM   1813  C  C     . ALA A  1  249 ? 13.747  11.373  34.691  1.00 42.77  ? 240  ALA A C     1 
ATOM   1814  O  O     . ALA A  1  249 ? 13.522  11.405  35.907  1.00 41.14  ? 240  ALA A O     1 
ATOM   1815  C  CB    . ALA A  1  249 ? 12.209  9.752   33.599  1.00 35.78  ? 240  ALA A CB    1 
ATOM   1816  N  N     . GLU A  1  250 ? 14.981  11.455  34.192  1.00 42.06  ? 241  GLU A N     1 
ATOM   1817  C  CA    . GLU A  1  250 ? 16.158  11.546  35.045  1.00 43.79  ? 241  GLU A CA    1 
ATOM   1818  C  C     . GLU A  1  250 ? 16.786  12.931  35.077  1.00 46.38  ? 241  GLU A C     1 
ATOM   1819  O  O     . GLU A  1  250 ? 17.696  13.157  35.881  1.00 48.92  ? 241  GLU A O     1 
ATOM   1820  C  CB    . GLU A  1  250 ? 17.215  10.523  34.601  1.00 37.62  ? 241  GLU A CB    1 
ATOM   1821  C  CG    . GLU A  1  250 ? 16.630  9.181   34.211  1.00 42.57  ? 241  GLU A CG    1 
ATOM   1822  C  CD    . GLU A  1  250 ? 16.350  8.297   35.411  1.00 45.33  ? 241  GLU A CD    1 
ATOM   1823  O  OE1   . GLU A  1  250 ? 16.664  8.713   36.547  1.00 48.06  ? 241  GLU A OE1   1 
ATOM   1824  O  OE2   . GLU A  1  250 ? 15.797  7.195   35.219  1.00 46.24  ? 241  GLU A OE2   1 
ATOM   1825  N  N     . PHE A  1  251 ? 16.331  13.859  34.235  1.00 42.86  ? 242  PHE A N     1 
ATOM   1826  C  CA    . PHE A  1  251 ? 16.868  15.210  34.224  1.00 44.01  ? 242  PHE A CA    1 
ATOM   1827  C  C     . PHE A  1  251 ? 15.796  16.289  34.285  1.00 45.37  ? 242  PHE A C     1 
ATOM   1828  O  O     . PHE A  1  251 ? 16.138  17.476  34.256  1.00 62.30  ? 242  PHE A O     1 
ATOM   1829  C  CB    . PHE A  1  251 ? 17.741  15.430  32.979  1.00 49.77  ? 242  PHE A CB    1 
ATOM   1830  C  CG    . PHE A  1  251 ? 18.836  14.414  32.821  1.00 50.84  ? 242  PHE A CG    1 
ATOM   1831  C  CD1   . PHE A  1  251 ? 19.806  14.263  33.798  1.00 50.06  ? 242  PHE A CD1   1 
ATOM   1832  C  CD2   . PHE A  1  251 ? 18.895  13.607  31.696  1.00 49.86  ? 242  PHE A CD2   1 
ATOM   1833  C  CE1   . PHE A  1  251 ? 20.814  13.327  33.657  1.00 51.03  ? 242  PHE A CE1   1 
ATOM   1834  C  CE2   . PHE A  1  251 ? 19.900  12.670  31.549  1.00 45.01  ? 242  PHE A CE2   1 
ATOM   1835  C  CZ    . PHE A  1  251 ? 20.861  12.530  32.531  1.00 47.70  ? 242  PHE A CZ    1 
ATOM   1836  N  N     . GLY A  1  252 ? 14.521  15.919  34.368  1.00 41.36  ? 243  GLY A N     1 
ATOM   1837  C  CA    . GLY A  1  252 ? 13.455  16.885  34.475  1.00 44.30  ? 243  GLY A CA    1 
ATOM   1838  C  C     . GLY A  1  252 ? 12.733  17.106  33.162  1.00 47.27  ? 243  GLY A C     1 
ATOM   1839  O  O     . GLY A  1  252 ? 13.114  16.571  32.116  1.00 48.82  ? 243  GLY A O     1 
ATOM   1840  N  N     . PRO A  1  253 ? 11.668  17.912  33.193  1.00 46.15  ? 244  PRO A N     1 
ATOM   1841  C  CA    . PRO A  1  253 ? 10.907  18.166  31.960  1.00 47.45  ? 244  PRO A CA    1 
ATOM   1842  C  C     . PRO A  1  253 ? 11.646  19.037  30.960  1.00 51.60  ? 244  PRO A C     1 
ATOM   1843  O  O     . PRO A  1  253 ? 11.256  19.067  29.786  1.00 54.57  ? 244  PRO A O     1 
ATOM   1844  C  CB    . PRO A  1  253 ? 9.628   18.858  32.461  1.00 48.06  ? 244  PRO A CB    1 
ATOM   1845  C  CG    . PRO A  1  253 ? 9.696   18.838  33.970  1.00 37.78  ? 244  PRO A CG    1 
ATOM   1846  C  CD    . PRO A  1  253 ? 11.124  18.643  34.348  1.00 45.54  ? 244  PRO A CD    1 
ATOM   1847  N  N     . SER A  1  254 ? 12.695  19.742  31.381  1.00 52.48  ? 245  SER A N     1 
ATOM   1848  C  CA    . SER A  1  254 ? 13.468  20.608  30.502  1.00 56.54  ? 245  SER A CA    1 
ATOM   1849  C  C     . SER A  1  254 ? 14.602  19.871  29.798  1.00 66.00  ? 245  SER A C     1 
ATOM   1850  O  O     . SER A  1  254 ? 15.525  20.515  29.288  1.00 69.30  ? 245  SER A O     1 
ATOM   1851  C  CB    . SER A  1  254 ? 14.028  21.791  31.294  1.00 67.43  ? 245  SER A CB    1 
ATOM   1852  O  OG    . SER A  1  254 ? 14.867  21.342  32.345  1.00 79.78  ? 245  SER A OG    1 
ATOM   1853  N  N     . ALA A  1  255 ? 14.552  18.542  29.757  1.00 63.56  ? 246  ALA A N     1 
ATOM   1854  C  CA    . ALA A  1  255 ? 15.624  17.742  29.180  1.00 67.05  ? 246  ALA A CA    1 
ATOM   1855  C  C     . ALA A  1  255 ? 15.349  17.498  27.701  1.00 66.70  ? 246  ALA A C     1 
ATOM   1856  O  O     . ALA A  1  255 ? 14.362  16.844  27.347  1.00 63.79  ? 246  ALA A O     1 
ATOM   1857  C  CB    . ALA A  1  255 ? 15.767  16.416  29.926  1.00 50.05  ? 246  ALA A CB    1 
ATOM   1858  N  N     . ARG A  1  256 ? 16.220  18.025  26.844  1.00 62.42  ? 247  ARG A N     1 
ATOM   1859  C  CA    . ARG A  1  256 ? 16.169  17.783  25.409  1.00 71.84  ? 247  ARG A CA    1 
ATOM   1860  C  C     . ARG A  1  256 ? 17.485  17.154  24.975  1.00 67.77  ? 247  ARG A C     1 
ATOM   1861  O  O     . ARG A  1  256 ? 18.559  17.609  25.385  1.00 60.66  ? 247  ARG A O     1 
ATOM   1862  C  CB    . ARG A  1  256 ? 15.909  19.077  24.632  1.00 75.73  ? 247  ARG A CB    1 
ATOM   1863  C  CG    . ARG A  1  256 ? 16.567  20.310  25.227  1.00 76.87  ? 247  ARG A CG    1 
ATOM   1864  C  CD    . ARG A  1  256 ? 16.151  21.566  24.479  1.00 89.89  ? 247  ARG A CD    1 
ATOM   1865  N  NE    . ARG A  1  256 ? 17.185  22.593  24.514  1.00 102.50 ? 247  ARG A NE    1 
ATOM   1866  C  CZ    . ARG A  1  256 ? 17.265  23.604  23.659  1.00 105.66 ? 247  ARG A CZ    1 
ATOM   1867  N  NH1   . ARG A  1  256 ? 16.385  23.755  22.683  1.00 109.72 ? 247  ARG A NH1   1 
ATOM   1868  N  NH2   . ARG A  1  256 ? 18.254  24.484  23.787  1.00 101.19 ? 247  ARG A NH2   1 
ATOM   1869  N  N     . THR A  1  257 ? 17.401  16.115  24.153  1.00 65.31  ? 248  THR A N     1 
ATOM   1870  C  CA    . THR A  1  257 ? 18.565  15.340  23.755  1.00 55.14  ? 248  THR A CA    1 
ATOM   1871  C  C     . THR A  1  257 ? 19.052  15.750  22.368  1.00 55.49  ? 248  THR A C     1 
ATOM   1872  O  O     . THR A  1  257 ? 18.393  16.489  21.634  1.00 54.03  ? 248  THR A O     1 
ATOM   1873  C  CB    . THR A  1  257 ? 18.247  13.841  23.778  1.00 50.49  ? 248  THR A CB    1 
ATOM   1874  O  OG1   . THR A  1  257 ? 17.046  13.593  23.036  1.00 52.06  ? 248  THR A OG1   1 
ATOM   1875  C  CG2   . THR A  1  257 ? 18.062  13.360  25.205  1.00 46.14  ? 248  THR A CG2   1 
ATOM   1876  N  N     . ARG A  1  258 ? 20.237  15.252  22.020  1.00 54.07  ? 249  ARG A N     1 
ATOM   1877  C  CA    . ARG A  1  258 ? 20.812  15.445  20.696  1.00 51.72  ? 249  ARG A CA    1 
ATOM   1878  C  C     . ARG A  1  258 ? 21.618  14.208  20.337  1.00 47.86  ? 249  ARG A C     1 
ATOM   1879  O  O     . ARG A  1  258 ? 22.474  13.778  21.116  1.00 44.38  ? 249  ARG A O     1 
ATOM   1880  C  CB    . ARG A  1  258 ? 21.704  16.690  20.643  1.00 54.65  ? 249  ARG A CB    1 
ATOM   1881  C  CG    . ARG A  1  258 ? 22.696  16.689  19.487  1.00 50.78  ? 249  ARG A CG    1 
ATOM   1882  C  CD    . ARG A  1  258 ? 23.575  17.930  19.503  1.00 53.16  ? 249  ARG A CD    1 
ATOM   1883  N  NE    . ARG A  1  258 ? 24.766  17.751  20.325  1.00 51.81  ? 249  ARG A NE    1 
ATOM   1884  C  CZ    . ARG A  1  258 ? 25.982  18.153  19.979  1.00 57.88  ? 249  ARG A CZ    1 
ATOM   1885  N  NH1   . ARG A  1  258 ? 26.206  18.765  18.828  1.00 48.85  ? 249  ARG A NH1   1 
ATOM   1886  N  NH2   . ARG A  1  258 ? 26.998  17.937  20.809  1.00 61.97  ? 249  ARG A NH2   1 
ATOM   1887  N  N     . ILE A  1  259 ? 21.342  13.642  19.166  1.00 47.76  ? 250  ILE A N     1 
ATOM   1888  C  CA    . ILE A  1  259 ? 22.047  12.467  18.668  1.00 40.42  ? 250  ILE A CA    1 
ATOM   1889  C  C     . ILE A  1  259 ? 22.955  12.899  17.526  1.00 37.57  ? 250  ILE A C     1 
ATOM   1890  O  O     . ILE A  1  259 ? 22.538  13.659  16.643  1.00 39.92  ? 250  ILE A O     1 
ATOM   1891  C  CB    . ILE A  1  259 ? 21.070  11.368  18.214  1.00 40.35  ? 250  ILE A CB    1 
ATOM   1892  C  CG1   . ILE A  1  259 ? 19.925  11.968  17.397  1.00 44.92  ? 250  ILE A CG1   1 
ATOM   1893  C  CG2   . ILE A  1  259 ? 20.531  10.606  19.415  1.00 37.78  ? 250  ILE A CG2   1 
ATOM   1894  C  CD1   . ILE A  1  259 ? 19.105  10.939  16.650  1.00 36.42  ? 250  ILE A CD1   1 
ATOM   1895  N  N     . ARG A  1  260 ? 24.195  12.427  17.554  1.00 33.63  ? 251  ARG A N     1 
ATOM   1896  C  CA    . ARG A  1  260 ? 25.171  12.658  16.504  1.00 34.71  ? 251  ARG A CA    1 
ATOM   1897  C  C     . ARG A  1  260 ? 25.765  11.326  16.077  1.00 37.57  ? 251  ARG A C     1 
ATOM   1898  O  O     . ARG A  1  260 ? 25.885  10.408  16.894  1.00 37.00  ? 251  ARG A O     1 
ATOM   1899  C  CB    . ARG A  1  260 ? 26.290  13.598  16.975  1.00 33.98  ? 251  ARG A CB    1 
ATOM   1900  C  CG    . ARG A  1  260 ? 26.482  13.624  18.479  1.00 38.95  ? 251  ARG A CG    1 
ATOM   1901  C  CD    . ARG A  1  260 ? 27.672  14.481  18.867  1.00 31.72  ? 251  ARG A CD    1 
ATOM   1902  N  NE    . ARG A  1  260 ? 27.909  14.454  20.305  1.00 44.68  ? 251  ARG A NE    1 
ATOM   1903  C  CZ    . ARG A  1  260 ? 28.618  13.524  20.930  1.00 48.42  ? 251  ARG A CZ    1 
ATOM   1904  N  NH1   . ARG A  1  260 ? 29.186  12.528  20.269  1.00 34.79  ? 251  ARG A NH1   1 
ATOM   1905  N  NH2   . ARG A  1  260 ? 28.761  13.595  22.250  1.00 54.17  ? 251  ARG A NH2   1 
ATOM   1906  N  N     . PRO A  1  261 ? 26.140  11.189  14.805  1.00 30.16  ? 252  PRO A N     1 
ATOM   1907  C  CA    . PRO A  1  261 ? 26.616  9.890   14.314  1.00 26.50  ? 252  PRO A CA    1 
ATOM   1908  C  C     . PRO A  1  261 ? 27.868  9.425   15.043  1.00 27.45  ? 252  PRO A C     1 
ATOM   1909  O  O     . PRO A  1  261 ? 28.708  10.224  15.463  1.00 27.91  ? 252  PRO A O     1 
ATOM   1910  C  CB    . PRO A  1  261 ? 26.900  10.152  12.830  1.00 25.23  ? 252  PRO A CB    1 
ATOM   1911  C  CG    . PRO A  1  261 ? 26.103  11.367  12.493  1.00 27.23  ? 252  PRO A CG    1 
ATOM   1912  C  CD    . PRO A  1  261 ? 26.078  12.197  13.735  1.00 31.55  ? 252  PRO A CD    1 
ATOM   1913  N  N     . HIS A  1  262 ? 27.975  8.110   15.196  1.00 25.74  ? 253  HIS A N     1 
ATOM   1914  C  CA    . HIS A  1  262 ? 29.134  7.474   15.809  1.00 26.46  ? 253  HIS A CA    1 
ATOM   1915  C  C     . HIS A  1  262 ? 29.252  6.067   15.232  1.00 33.95  ? 253  HIS A C     1 
ATOM   1916  O  O     . HIS A  1  262 ? 28.630  5.741   14.216  1.00 36.84  ? 253  HIS A O     1 
ATOM   1917  C  CB    . HIS A  1  262 ? 29.011  7.475   17.338  1.00 30.95  ? 253  HIS A CB    1 
ATOM   1918  C  CG    . HIS A  1  262 ? 30.324  7.371   18.050  1.00 37.95  ? 253  HIS A CG    1 
ATOM   1919  N  ND1   . HIS A  1  262 ? 30.661  6.291   18.838  1.00 42.36  ? 253  HIS A ND1   1 
ATOM   1920  C  CD2   . HIS A  1  262 ? 31.386  8.211   18.091  1.00 41.81  ? 253  HIS A CD2   1 
ATOM   1921  C  CE1   . HIS A  1  262 ? 31.872  6.470   19.334  1.00 40.82  ? 253  HIS A CE1   1 
ATOM   1922  N  NE2   . HIS A  1  262 ? 32.334  7.627   18.896  1.00 41.23  ? 253  HIS A NE2   1 
ATOM   1923  N  N     . PHE A  1  263 ? 30.054  5.226   15.880  1.00 28.63  ? 254  PHE A N     1 
ATOM   1924  C  CA    . PHE A  1  263 ? 30.233  3.849   15.449  1.00 29.96  ? 254  PHE A CA    1 
ATOM   1925  C  C     . PHE A  1  263 ? 30.165  2.911   16.642  1.00 34.52  ? 254  PHE A C     1 
ATOM   1926  O  O     . PHE A  1  263 ? 30.697  3.209   17.715  1.00 31.88  ? 254  PHE A O     1 
ATOM   1927  C  CB    . PHE A  1  263 ? 31.570  3.645   14.721  1.00 33.95  ? 254  PHE A CB    1 
ATOM   1928  C  CG    . PHE A  1  263 ? 31.936  2.197   14.527  1.00 29.04  ? 254  PHE A CG    1 
ATOM   1929  C  CD1   . PHE A  1  263 ? 31.375  1.460   13.496  1.00 33.21  ? 254  PHE A CD1   1 
ATOM   1930  C  CD2   . PHE A  1  263 ? 32.833  1.571   15.379  1.00 28.57  ? 254  PHE A CD2   1 
ATOM   1931  C  CE1   . PHE A  1  263 ? 31.704  0.129   13.316  1.00 30.88  ? 254  PHE A CE1   1 
ATOM   1932  C  CE2   . PHE A  1  263 ? 33.164  0.240   15.205  1.00 27.47  ? 254  PHE A CE2   1 
ATOM   1933  C  CZ    . PHE A  1  263 ? 32.599  -0.482  14.172  1.00 28.42  ? 254  PHE A CZ    1 
ATOM   1934  N  N     . PHE A  1  264 ? 29.504  1.772   16.436  1.00 33.30  ? 255  PHE A N     1 
ATOM   1935  C  CA    . PHE A  1  264 ? 29.529  0.639   17.336  1.00 33.64  ? 255  PHE A CA    1 
ATOM   1936  C  C     . PHE A  1  264 ? 29.415  -0.575  16.429  1.00 33.87  ? 255  PHE A C     1 
ATOM   1937  O  O     . PHE A  1  264 ? 28.653  -0.534  15.452  1.00 35.62  ? 255  PHE A O     1 
ATOM   1938  C  CB    . PHE A  1  264 ? 28.394  0.653   18.364  1.00 29.16  ? 255  PHE A CB    1 
ATOM   1939  C  CG    . PHE A  1  264 ? 28.408  1.854   19.265  1.00 29.68  ? 255  PHE A CG    1 
ATOM   1940  C  CD1   . PHE A  1  264 ? 29.216  1.883   20.389  1.00 33.56  ? 255  PHE A CD1   1 
ATOM   1941  C  CD2   . PHE A  1  264 ? 27.616  2.954   18.987  1.00 29.93  ? 255  PHE A CD2   1 
ATOM   1942  C  CE1   . PHE A  1  264 ? 29.233  2.987   21.220  1.00 27.60  ? 255  PHE A CE1   1 
ATOM   1943  C  CE2   . PHE A  1  264 ? 27.628  4.061   19.813  1.00 34.21  ? 255  PHE A CE2   1 
ATOM   1944  C  CZ    . PHE A  1  264 ? 28.438  4.077   20.931  1.00 34.88  ? 255  PHE A CZ    1 
ATOM   1945  N  N     . PRO A  1  265 ? 30.157  -1.649  16.705  1.00 28.32  ? 256  PRO A N     1 
ATOM   1946  C  CA    . PRO A  1  265 ? 30.138  -2.804  15.792  1.00 33.17  ? 256  PRO A CA    1 
ATOM   1947  C  C     . PRO A  1  265 ? 28.770  -3.439  15.644  1.00 40.21  ? 256  PRO A C     1 
ATOM   1948  O  O     . PRO A  1  265 ? 28.520  -4.108  14.634  1.00 39.65  ? 256  PRO A O     1 
ATOM   1949  C  CB    . PRO A  1  265 ? 31.138  -3.778  16.432  1.00 41.56  ? 256  PRO A CB    1 
ATOM   1950  C  CG    . PRO A  1  265 ? 31.966  -2.940  17.357  1.00 46.98  ? 256  PRO A CG    1 
ATOM   1951  C  CD    . PRO A  1  265 ? 31.058  -1.859  17.849  1.00 32.70  ? 256  PRO A CD    1 
ATOM   1952  N  N     . PHE A  1  266 ? 27.870  -3.236  16.604  1.00 38.71  ? 257  PHE A N     1 
ATOM   1953  C  CA    . PHE A  1  266 ? 26.584  -3.913  16.627  1.00 34.35  ? 257  PHE A CA    1 
ATOM   1954  C  C     . PHE A  1  266 ? 25.419  -3.019  16.235  1.00 34.13  ? 257  PHE A C     1 
ATOM   1955  O  O     . PHE A  1  266 ? 24.269  -3.467  16.293  1.00 32.19  ? 257  PHE A O     1 
ATOM   1956  C  CB    . PHE A  1  266 ? 26.328  -4.494  18.017  1.00 30.14  ? 257  PHE A CB    1 
ATOM   1957  C  CG    . PHE A  1  266 ? 26.927  -3.684  19.131  1.00 37.79  ? 257  PHE A CG    1 
ATOM   1958  C  CD1   . PHE A  1  266 ? 26.349  -2.489  19.529  1.00 44.44  ? 257  PHE A CD1   1 
ATOM   1959  C  CD2   . PHE A  1  266 ? 28.069  -4.118  19.782  1.00 43.38  ? 257  PHE A CD2   1 
ATOM   1960  C  CE1   . PHE A  1  266 ? 26.900  -1.743  20.556  1.00 42.09  ? 257  PHE A CE1   1 
ATOM   1961  C  CE2   . PHE A  1  266 ? 28.624  -3.377  20.806  1.00 44.52  ? 257  PHE A CE2   1 
ATOM   1962  C  CZ    . PHE A  1  266 ? 28.040  -2.189  21.195  1.00 42.42  ? 257  PHE A CZ    1 
ATOM   1963  N  N     . THR A  1  267 ? 25.673  -1.774  15.849  1.00 37.20  ? 258  THR A N     1 
ATOM   1964  C  CA    . THR A  1  267 ? 24.613  -0.870  15.437  1.00 30.98  ? 258  THR A CA    1 
ATOM   1965  C  C     . THR A  1  267 ? 24.962  -0.250  14.094  1.00 32.03  ? 258  THR A C     1 
ATOM   1966  O  O     . THR A  1  267 ? 26.129  0.042   13.817  1.00 36.71  ? 258  THR A O     1 
ATOM   1967  C  CB    . THR A  1  267 ? 24.369  0.236   16.472  1.00 33.81  ? 258  THR A CB    1 
ATOM   1968  O  OG1   . THR A  1  267 ? 25.624  0.726   16.955  1.00 38.42  ? 258  THR A OG1   1 
ATOM   1969  C  CG2   . THR A  1  267 ? 23.551  -0.295  17.640  1.00 30.74  ? 258  THR A CG2   1 
ATOM   1970  N  N     . GLU A  1  268 ? 23.943  -0.065  13.263  1.00 33.56  ? 259  GLU A N     1 
ATOM   1971  C  CA    . GLU A  1  268 ? 24.089  0.571   11.962  1.00 27.68  ? 259  GLU A CA    1 
ATOM   1972  C  C     . GLU A  1  268 ? 22.735  1.114   11.525  1.00 31.96  ? 259  GLU A C     1 
ATOM   1973  O  O     . GLU A  1  268 ? 21.860  0.339   11.117  1.00 35.90  ? 259  GLU A O     1 
ATOM   1974  C  CB    . GLU A  1  268 ? 24.641  -0.413  10.930  1.00 29.92  ? 259  GLU A CB    1 
ATOM   1975  C  CG    . GLU A  1  268 ? 25.174  0.248   9.671   1.00 33.16  ? 259  GLU A CG    1 
ATOM   1976  C  CD    . GLU A  1  268 ? 26.531  0.893   9.879   1.00 32.71  ? 259  GLU A CD    1 
ATOM   1977  O  OE1   . GLU A  1  268 ? 27.180  0.604   10.906  1.00 39.57  ? 259  GLU A OE1   1 
ATOM   1978  O  OE2   . GLU A  1  268 ? 26.949  1.691   9.014   1.00 35.64  ? 259  GLU A OE2   1 
ATOM   1979  N  N     . PRO A  1  269 ? 22.517  2.434   11.595  1.00 30.85  ? 260  PRO A N     1 
ATOM   1980  C  CA    . PRO A  1  269 ? 23.451  3.488   12.026  1.00 31.05  ? 260  PRO A CA    1 
ATOM   1981  C  C     . PRO A  1  269 ? 23.722  3.485   13.529  1.00 33.63  ? 260  PRO A C     1 
ATOM   1982  O  O     . PRO A  1  269 ? 22.949  2.941   14.313  1.00 34.14  ? 260  PRO A O     1 
ATOM   1983  C  CB    . PRO A  1  269 ? 22.738  4.786   11.598  1.00 28.48  ? 260  PRO A CB    1 
ATOM   1984  C  CG    . PRO A  1  269 ? 21.645  4.365   10.646  1.00 28.18  ? 260  PRO A CG    1 
ATOM   1985  C  CD    . PRO A  1  269 ? 21.248  3.003   11.116  1.00 27.01  ? 260  PRO A CD    1 
ATOM   1986  N  N     . SER A  1  270 ? 24.831  4.089   13.946  1.00 33.14  ? 261  SER A N     1 
ATOM   1987  C  CA    . SER A  1  270 ? 25.172  4.249   15.349  1.00 29.63  ? 261  SER A CA    1 
ATOM   1988  C  C     . SER A  1  270 ? 25.227  5.733   15.685  1.00 28.24  ? 261  SER A C     1 
ATOM   1989  O  O     . SER A  1  270 ? 25.440  6.579   14.813  1.00 35.84  ? 261  SER A O     1 
ATOM   1990  C  CB    . SER A  1  270 ? 26.513  3.583   15.679  1.00 29.43  ? 261  SER A CB    1 
ATOM   1991  O  OG    . SER A  1  270 ? 26.585  2.280   15.129  1.00 36.65  ? 261  SER A OG    1 
ATOM   1992  N  N     . ALA A  1  271 ? 25.035  6.047   16.964  1.00 32.98  ? 262  ALA A N     1 
ATOM   1993  C  CA    . ALA A  1  271 ? 24.988  7.436   17.389  1.00 24.61  ? 262  ALA A CA    1 
ATOM   1994  C  C     . ALA A  1  271 ? 25.382  7.543   18.855  1.00 31.25  ? 262  ALA A C     1 
ATOM   1995  O  O     . ALA A  1  271 ? 25.468  6.546   19.576  1.00 34.13  ? 262  ALA A O     1 
ATOM   1996  C  CB    . ALA A  1  271 ? 23.599  8.042   17.160  1.00 27.51  ? 262  ALA A CB    1 
ATOM   1997  N  N     . GLU A  1  272 ? 25.629  8.779   19.283  1.00 29.28  ? 263  GLU A N     1 
ATOM   1998  C  CA    . GLU A  1  272 ? 25.878  9.116   20.676  1.00 33.95  ? 263  GLU A CA    1 
ATOM   1999  C  C     . GLU A  1  272 ? 24.840  10.134  21.125  1.00 35.23  ? 263  GLU A C     1 
ATOM   2000  O  O     . GLU A  1  272 ? 24.435  11.003  20.346  1.00 41.46  ? 263  GLU A O     1 
ATOM   2001  C  CB    . GLU A  1  272 ? 27.289  9.678   20.875  1.00 33.60  ? 263  GLU A CB    1 
ATOM   2002  C  CG    . GLU A  1  272 ? 28.220  8.760   21.651  1.00 42.34  ? 263  GLU A CG    1 
ATOM   2003  C  CD    . GLU A  1  272 ? 29.677  8.964   21.285  1.00 56.17  ? 263  GLU A CD    1 
ATOM   2004  O  OE1   . GLU A  1  272 ? 29.992  9.986   20.639  1.00 56.30  ? 263  GLU A OE1   1 
ATOM   2005  O  OE2   . GLU A  1  272 ? 30.508  8.103   21.644  1.00 56.95  ? 263  GLU A OE2   1 
ATOM   2006  N  N     . VAL A  1  273 ? 24.411  10.027  22.379  1.00 36.81  ? 264  VAL A N     1 
ATOM   2007  C  CA    . VAL A  1  273 ? 23.334  10.849  22.919  1.00 36.29  ? 264  VAL A CA    1 
ATOM   2008  C  C     . VAL A  1  273 ? 23.929  11.899  23.844  1.00 37.13  ? 264  VAL A C     1 
ATOM   2009  O  O     . VAL A  1  273 ? 24.765  11.584  24.699  1.00 38.49  ? 264  VAL A O     1 
ATOM   2010  C  CB    . VAL A  1  273 ? 22.292  9.996   23.663  1.00 40.89  ? 264  VAL A CB    1 
ATOM   2011  C  CG1   . VAL A  1  273 ? 20.963  10.732  23.737  1.00 34.82  ? 264  VAL A CG1   1 
ATOM   2012  C  CG2   . VAL A  1  273 ? 22.126  8.649   22.980  1.00 39.83  ? 264  VAL A CG2   1 
ATOM   2013  N  N     . ASP A  1  274 ? 23.497  13.145  23.670  1.00 43.69  ? 265  ASP A N     1 
ATOM   2014  C  CA    . ASP A  1  274 ? 23.839  14.237  24.566  1.00 44.85  ? 265  ASP A CA    1 
ATOM   2015  C  C     . ASP A  1  274 ? 22.574  14.740  25.249  1.00 50.88  ? 265  ASP A C     1 
ATOM   2016  O  O     . ASP A  1  274 ? 21.458  14.513  24.774  1.00 51.86  ? 265  ASP A O     1 
ATOM   2017  C  CB    . ASP A  1  274 ? 24.530  15.385  23.818  1.00 49.27  ? 265  ASP A CB    1 
ATOM   2018  C  CG    . ASP A  1  274 ? 25.713  14.916  22.995  1.00 49.29  ? 265  ASP A CG    1 
ATOM   2019  O  OD1   . ASP A  1  274 ? 26.520  14.116  23.513  1.00 49.64  ? 265  ASP A OD1   1 
ATOM   2020  O  OD2   . ASP A  1  274 ? 25.838  15.350  21.831  1.00 48.96  ? 265  ASP A OD2   1 
ATOM   2021  N  N     . VAL A  1  275 ? 22.752  15.426  26.379  1.00 56.01  ? 266  VAL A N     1 
ATOM   2022  C  CA    . VAL A  1  275 ? 21.629  15.894  27.178  1.00 54.14  ? 266  VAL A CA    1 
ATOM   2023  C  C     . VAL A  1  275 ? 21.781  17.381  27.462  1.00 65.50  ? 266  VAL A C     1 
ATOM   2024  O  O     . VAL A  1  275 ? 22.851  17.970  27.289  1.00 64.58  ? 266  VAL A O     1 
ATOM   2025  C  CB    . VAL A  1  275 ? 21.491  15.111  28.501  1.00 56.90  ? 266  VAL A CB    1 
ATOM   2026  C  CG1   . VAL A  1  275 ? 20.838  13.763  28.247  1.00 48.50  ? 266  VAL A CG1   1 
ATOM   2027  C  CG2   . VAL A  1  275 ? 22.848  14.938  29.157  1.00 56.44  ? 266  VAL A CG2   1 
ATOM   2028  N  N     . TRP A  1  276 ? 20.679  17.984  27.910  1.00 75.78  ? 267  TRP A N     1 
ATOM   2029  C  CA    . TRP A  1  276 ? 20.635  19.419  28.187  1.00 86.56  ? 267  TRP A CA    1 
ATOM   2030  C  C     . TRP A  1  276 ? 19.392  19.686  29.026  1.00 92.30  ? 267  TRP A C     1 
ATOM   2031  O  O     . TRP A  1  276 ? 18.275  19.646  28.501  1.00 87.35  ? 267  TRP A O     1 
ATOM   2032  C  CB    . TRP A  1  276 ? 20.610  20.219  26.885  1.00 89.72  ? 267  TRP A CB    1 
ATOM   2033  C  CG    . TRP A  1  276 ? 20.719  21.719  27.045  1.00 100.36 ? 267  TRP A CG    1 
ATOM   2034  C  CD1   . TRP A  1  276 ? 20.074  22.502  27.961  1.00 105.88 ? 267  TRP A CD1   1 
ATOM   2035  C  CD2   . TRP A  1  276 ? 21.511  22.610  26.247  1.00 98.38  ? 267  TRP A CD2   1 
ATOM   2036  N  NE1   . TRP A  1  276 ? 20.422  23.820  27.788  1.00 111.64 ? 267  TRP A NE1   1 
ATOM   2037  C  CE2   . TRP A  1  276 ? 21.302  23.913  26.743  1.00 108.34 ? 267  TRP A CE2   1 
ATOM   2038  C  CE3   . TRP A  1  276 ? 22.379  22.432  25.166  1.00 94.32  ? 267  TRP A CE3   1 
ATOM   2039  C  CZ2   . TRP A  1  276 ? 21.929  25.030  26.194  1.00 102.66 ? 267  TRP A CZ2   1 
ATOM   2040  C  CZ3   . TRP A  1  276 ? 23.001  23.543  24.622  1.00 95.65  ? 267  TRP A CZ3   1 
ATOM   2041  C  CH2   . TRP A  1  276 ? 22.773  24.825  25.137  1.00 93.23  ? 267  TRP A CH2   1 
ATOM   2042  N  N     . PHE A  1  277 ? 19.583  19.958  30.314  1.00 107.63 ? 268  PHE A N     1 
ATOM   2043  C  CA    . PHE A  1  277 ? 18.489  20.314  31.205  1.00 110.85 ? 268  PHE A CA    1 
ATOM   2044  C  C     . PHE A  1  277 ? 18.713  21.714  31.765  1.00 121.42 ? 268  PHE A C     1 
ATOM   2045  O  O     . PHE A  1  277 ? 19.773  22.320  31.589  1.00 124.73 ? 268  PHE A O     1 
ATOM   2046  C  CB    . PHE A  1  277 ? 18.326  19.289  32.340  1.00 101.17 ? 268  PHE A CB    1 
ATOM   2047  C  CG    . PHE A  1  277 ? 19.619  18.868  32.988  1.00 111.13 ? 268  PHE A CG    1 
ATOM   2048  C  CD1   . PHE A  1  277 ? 20.384  17.846  32.448  1.00 105.68 ? 268  PHE A CD1   1 
ATOM   2049  C  CD2   . PHE A  1  277 ? 20.051  19.474  34.156  1.00 120.29 ? 268  PHE A CD2   1 
ATOM   2050  C  CE1   . PHE A  1  277 ? 21.566  17.452  33.050  1.00 96.83  ? 268  PHE A CE1   1 
ATOM   2051  C  CE2   . PHE A  1  277 ? 21.231  19.082  34.762  1.00 113.77 ? 268  PHE A CE2   1 
ATOM   2052  C  CZ    . PHE A  1  277 ? 21.988  18.070  34.209  1.00 96.41  ? 268  PHE A CZ    1 
ATOM   2053  N  N     . ALA A  1  278 ? 17.686  22.230  32.445  1.00 113.78 ? 269  ALA A N     1 
ATOM   2054  C  CA    . ALA A  1  278 ? 17.723  23.617  32.900  1.00 121.95 ? 269  ALA A CA    1 
ATOM   2055  C  C     . ALA A  1  278 ? 18.662  23.795  34.087  1.00 125.58 ? 269  ALA A C     1 
ATOM   2056  O  O     . ALA A  1  278 ? 19.390  24.792  34.164  1.00 126.83 ? 269  ALA A O     1 
ATOM   2057  C  CB    . ALA A  1  278 ? 16.314  24.091  33.257  1.00 113.63 ? 269  ALA A CB    1 
ATOM   2058  N  N     . ASN A  1  279 ? 18.659  22.850  35.022  1.00 131.60 ? 270  ASN A N     1 
ATOM   2059  C  CA    . ASN A  1  279 ? 19.482  22.951  36.228  1.00 136.24 ? 270  ASN A CA    1 
ATOM   2060  C  C     . ASN A  1  279 ? 20.858  22.323  36.026  1.00 132.38 ? 270  ASN A C     1 
ATOM   2061  O  O     . ASN A  1  279 ? 21.298  21.478  36.804  1.00 134.23 ? 270  ASN A O     1 
ATOM   2062  C  CB    . ASN A  1  279 ? 18.756  22.311  37.405  1.00 135.50 ? 270  ASN A CB    1 
ATOM   2063  N  N     . LYS A  1  280 ? 21.552  22.743  34.970  1.00 122.06 ? 271  LYS A N     1 
ATOM   2064  C  CA    . LYS A  1  280 ? 22.884  22.220  34.692  1.00 114.00 ? 271  LYS A CA    1 
ATOM   2065  C  C     . LYS A  1  280 ? 23.869  22.700  35.751  1.00 114.30 ? 271  LYS A C     1 
ATOM   2066  O  O     . LYS A  1  280 ? 23.994  23.903  36.000  1.00 117.79 ? 271  LYS A O     1 
ATOM   2067  C  CB    . LYS A  1  280 ? 23.347  22.653  33.302  1.00 114.20 ? 271  LYS A CB    1 
ATOM   2068  C  CG    . LYS A  1  280 ? 22.884  21.742  32.175  1.00 108.26 ? 271  LYS A CG    1 
ATOM   2069  C  CD    . LYS A  1  280 ? 23.586  20.394  32.219  1.00 102.82 ? 271  LYS A CD    1 
ATOM   2070  C  CE    . LYS A  1  280 ? 25.090  20.540  32.063  1.00 91.76  ? 271  LYS A CE    1 
ATOM   2071  N  NZ    . LYS A  1  280 ? 25.778  19.221  32.072  1.00 80.00  ? 271  LYS A NZ    1 
ATOM   2072  N  N     . ILE A  1  281 ? 24.569  21.751  36.377  1.00 114.17 ? 272  ILE A N     1 
ATOM   2073  C  CA    . ILE A  1  281 ? 25.526  22.101  37.421  1.00 113.97 ? 272  ILE A CA    1 
ATOM   2074  C  C     . ILE A  1  281 ? 26.725  22.831  36.826  1.00 118.72 ? 272  ILE A C     1 
ATOM   2075  O  O     . ILE A  1  281 ? 27.240  23.790  37.414  1.00 124.17 ? 272  ILE A O     1 
ATOM   2076  C  CB    . ILE A  1  281 ? 25.953  20.840  38.195  1.00 98.02  ? 272  ILE A CB    1 
ATOM   2077  C  CG1   . ILE A  1  281 ? 24.733  20.164  38.828  1.00 85.95  ? 272  ILE A CG1   1 
ATOM   2078  C  CG2   . ILE A  1  281 ? 26.995  21.183  39.253  1.00 75.37  ? 272  ILE A CG2   1 
ATOM   2079  C  CD1   . ILE A  1  281 ? 24.289  20.789  40.135  1.00 72.56  ? 272  ILE A CD1   1 
ATOM   2080  N  N     . GLY A  1  282 ? 27.180  22.402  35.651  1.00 113.91 ? 273  GLY A N     1 
ATOM   2081  C  CA    . GLY A  1  282 ? 28.328  23.021  35.019  1.00 111.94 ? 273  GLY A CA    1 
ATOM   2082  C  C     . GLY A  1  282 ? 27.984  23.834  33.788  1.00 108.91 ? 273  GLY A C     1 
ATOM   2083  O  O     . GLY A  1  282 ? 28.704  23.788  32.785  1.00 105.90 ? 273  GLY A O     1 
ATOM   2084  N  N     . GLY A  1  283 ? 26.887  24.585  33.849  1.00 103.94 ? 274  GLY A N     1 
ATOM   2085  C  CA    . GLY A  1  283 ? 26.471  25.405  32.728  1.00 95.28  ? 274  GLY A CA    1 
ATOM   2086  C  C     . GLY A  1  283 ? 25.748  24.620  31.654  1.00 104.94 ? 274  GLY A C     1 
ATOM   2087  O  O     . GLY A  1  283 ? 26.102  23.472  31.371  1.00 112.49 ? 274  GLY A O     1 
ATOM   2088  N  N     . ALA A  1  284 ? 24.735  25.232  31.043  1.00 102.46 ? 275  ALA A N     1 
ATOM   2089  C  CA    . ALA A  1  284 ? 23.922  24.556  30.036  1.00 106.36 ? 275  ALA A CA    1 
ATOM   2090  C  C     . ALA A  1  284 ? 24.754  24.302  28.784  1.00 106.28 ? 275  ALA A C     1 
ATOM   2091  O  O     . ALA A  1  284 ? 25.114  25.241  28.067  1.00 107.55 ? 275  ALA A O     1 
ATOM   2092  C  CB    . ALA A  1  284 ? 22.688  25.392  29.713  1.00 110.00 ? 275  ALA A CB    1 
ATOM   2093  N  N     . ALA A  1  285 ? 25.055  23.033  28.519  1.00 110.06 ? 276  ALA A N     1 
ATOM   2094  C  CA    . ALA A  1  285 ? 25.820  22.648  27.341  1.00 103.07 ? 276  ALA A CA    1 
ATOM   2095  C  C     . ALA A  1  285 ? 25.544  21.180  27.043  1.00 97.88  ? 276  ALA A C     1 
ATOM   2096  O  O     . ALA A  1  285 ? 24.886  20.482  27.817  1.00 99.54  ? 276  ALA A O     1 
ATOM   2097  C  CB    . ALA A  1  285 ? 27.319  22.898  27.536  1.00 79.90  ? 276  ALA A CB    1 
ATOM   2098  N  N     . TRP A  1  286 ? 26.061  20.721  25.905  1.00 81.06  ? 277  TRP A N     1 
ATOM   2099  C  CA    . TRP A  1  286 ? 25.888  19.340  25.473  1.00 72.65  ? 277  TRP A CA    1 
ATOM   2100  C  C     . TRP A  1  286 ? 26.974  18.473  26.098  1.00 67.49  ? 277  TRP A C     1 
ATOM   2101  O  O     . TRP A  1  286 ? 28.166  18.692  25.855  1.00 65.77  ? 277  TRP A O     1 
ATOM   2102  C  CB    . TRP A  1  286 ? 25.939  19.236  23.948  1.00 65.03  ? 277  TRP A CB    1 
ATOM   2103  C  CG    . TRP A  1  286 ? 24.772  19.862  23.242  1.00 65.05  ? 277  TRP A CG    1 
ATOM   2104  C  CD1   . TRP A  1  286 ? 24.800  20.959  22.431  1.00 68.23  ? 277  TRP A CD1   1 
ATOM   2105  C  CD2   . TRP A  1  286 ? 23.408  19.423  23.274  1.00 68.30  ? 277  TRP A CD2   1 
ATOM   2106  N  NE1   . TRP A  1  286 ? 23.539  21.233  21.960  1.00 73.76  ? 277  TRP A NE1   1 
ATOM   2107  C  CE2   . TRP A  1  286 ? 22.666  20.304  22.463  1.00 68.84  ? 277  TRP A CE2   1 
ATOM   2108  C  CE3   . TRP A  1  286 ? 22.742  18.373  23.913  1.00 66.46  ? 277  TRP A CE3   1 
ATOM   2109  C  CZ2   . TRP A  1  286 ? 21.292  20.167  22.273  1.00 57.42  ? 277  TRP A CZ2   1 
ATOM   2110  C  CZ3   . TRP A  1  286 ? 21.378  18.238  23.724  1.00 64.54  ? 277  TRP A CZ3   1 
ATOM   2111  C  CH2   . TRP A  1  286 ? 20.668  19.131  22.911  1.00 62.87  ? 277  TRP A CH2   1 
ATOM   2112  N  N     . VAL A  1  287 ? 26.565  17.492  26.901  1.00 62.67  ? 278  VAL A N     1 
ATOM   2113  C  CA    . VAL A  1  287 ? 27.487  16.532  27.494  1.00 61.20  ? 278  VAL A CA    1 
ATOM   2114  C  C     . VAL A  1  287 ? 27.082  15.133  27.050  1.00 53.91  ? 278  VAL A C     1 
ATOM   2115  O  O     . VAL A  1  287 ? 25.900  14.841  26.843  1.00 45.73  ? 278  VAL A O     1 
ATOM   2116  C  CB    . VAL A  1  287 ? 27.535  16.638  29.037  1.00 57.66  ? 278  VAL A CB    1 
ATOM   2117  C  CG1   . VAL A  1  287 ? 27.589  18.096  29.468  1.00 67.09  ? 278  VAL A CG1   1 
ATOM   2118  C  CG2   . VAL A  1  287 ? 26.345  15.936  29.675  1.00 59.72  ? 278  VAL A CG2   1 
ATOM   2119  N  N     . GLU A  1  288 ? 28.080  14.267  26.891  1.00 49.84  ? 279  GLU A N     1 
ATOM   2120  C  CA    . GLU A  1  288 ? 27.834  12.925  26.379  1.00 46.29  ? 279  GLU A CA    1 
ATOM   2121  C  C     . GLU A  1  288 ? 27.148  12.066  27.435  1.00 45.29  ? 279  GLU A C     1 
ATOM   2122  O  O     . GLU A  1  288 ? 27.558  12.047  28.600  1.00 57.46  ? 279  GLU A O     1 
ATOM   2123  C  CB    . GLU A  1  288 ? 29.146  12.278  25.936  1.00 55.31  ? 279  GLU A CB    1 
ATOM   2124  C  CG    . GLU A  1  288 ? 29.123  10.756  25.934  1.00 64.93  ? 279  GLU A CG    1 
ATOM   2125  C  CD    . GLU A  1  288 ? 30.149  10.156  24.993  1.00 69.55  ? 279  GLU A CD    1 
ATOM   2126  O  OE1   . GLU A  1  288 ? 30.973  10.917  24.444  1.00 71.03  ? 279  GLU A OE1   1 
ATOM   2127  O  OE2   . GLU A  1  288 ? 30.132  8.921   24.803  1.00 70.73  ? 279  GLU A OE2   1 
ATOM   2128  N  N     . TRP A  1  289 ? 26.100  11.353  27.023  1.00 37.88  ? 280  TRP A N     1 
ATOM   2129  C  CA    . TRP A  1  289 ? 25.344  10.479  27.911  1.00 31.78  ? 280  TRP A CA    1 
ATOM   2130  C  C     . TRP A  1  289 ? 25.624  9.007   27.634  1.00 31.90  ? 280  TRP A C     1 
ATOM   2131  O  O     . TRP A  1  289 ? 26.061  8.280   28.530  1.00 33.02  ? 280  TRP A O     1 
ATOM   2132  C  CB    . TRP A  1  289 ? 23.844  10.777  27.781  1.00 38.17  ? 280  TRP A CB    1 
ATOM   2133  C  CG    . TRP A  1  289 ? 23.013  10.193  28.882  1.00 38.16  ? 280  TRP A CG    1 
ATOM   2134  C  CD1   . TRP A  1  289 ? 23.451  9.757   30.098  1.00 34.53  ? 280  TRP A CD1   1 
ATOM   2135  C  CD2   . TRP A  1  289 ? 21.596  9.987   28.868  1.00 30.84  ? 280  TRP A CD2   1 
ATOM   2136  N  NE1   . TRP A  1  289 ? 22.395  9.289   30.842  1.00 32.00  ? 280  TRP A NE1   1 
ATOM   2137  C  CE2   . TRP A  1  289 ? 21.244  9.420   30.109  1.00 30.74  ? 280  TRP A CE2   1 
ATOM   2138  C  CE3   . TRP A  1  289 ? 20.590  10.225  27.927  1.00 29.76  ? 280  TRP A CE3   1 
ATOM   2139  C  CZ2   . TRP A  1  289 ? 19.931  9.088   30.433  1.00 31.63  ? 280  TRP A CZ2   1 
ATOM   2140  C  CZ3   . TRP A  1  289 ? 19.287  9.896   28.251  1.00 37.95  ? 280  TRP A CZ3   1 
ATOM   2141  C  CH2   . TRP A  1  289 ? 18.969  9.334   29.493  1.00 34.78  ? 280  TRP A CH2   1 
ATOM   2142  N  N     . GLY A  1  290 ? 25.383  8.548   26.411  1.00 34.85  ? 281  GLY A N     1 
ATOM   2143  C  CA    . GLY A  1  290 ? 25.632  7.158   26.074  1.00 36.67  ? 281  GLY A CA    1 
ATOM   2144  C  C     . GLY A  1  290 ? 25.485  6.937   24.585  1.00 32.65  ? 281  GLY A C     1 
ATOM   2145  O  O     . GLY A  1  290 ? 25.174  7.856   23.823  1.00 37.86  ? 281  GLY A O     1 
ATOM   2146  N  N     . GLY A  1  291 ? 25.719  5.689   24.177  1.00 30.74  ? 282  GLY A N     1 
ATOM   2147  C  CA    . GLY A  1  291 ? 25.603  5.298   22.791  1.00 36.14  ? 282  GLY A CA    1 
ATOM   2148  C  C     . GLY A  1  291 ? 24.252  4.681   22.483  1.00 36.01  ? 282  GLY A C     1 
ATOM   2149  O  O     . GLY A  1  291 ? 23.546  4.213   23.372  1.00 32.23  ? 282  GLY A O     1 
ATOM   2150  N  N     . CYS A  1  292 ? 23.897  4.685   21.200  1.00 37.77  ? 283  CYS A N     1 
ATOM   2151  C  CA    . CYS A  1  292 ? 22.611  4.162   20.757  1.00 29.68  ? 283  CYS A CA    1 
ATOM   2152  C  C     . CYS A  1  292 ? 22.709  3.808   19.278  1.00 29.78  ? 283  CYS A C     1 
ATOM   2153  O  O     . CYS A  1  292 ? 23.778  3.892   18.667  1.00 32.80  ? 283  CYS A O     1 
ATOM   2154  C  CB    . CYS A  1  292 ? 21.487  5.170   21.018  1.00 29.78  ? 283  CYS A CB    1 
ATOM   2155  S  SG    . CYS A  1  292 ? 21.539  6.630   19.959  1.00 37.61  ? 283  CYS A SG    1 
ATOM   2156  N  N     . GLY A  1  293 ? 21.575  3.406   18.706  1.00 31.18  ? 284  GLY A N     1 
ATOM   2157  C  CA    . GLY A  1  293 ? 21.514  3.039   17.304  1.00 32.91  ? 284  GLY A CA    1 
ATOM   2158  C  C     . GLY A  1  293 ? 20.614  1.850   17.035  1.00 33.93  ? 284  GLY A C     1 
ATOM   2159  O  O     . GLY A  1  293 ? 20.125  1.213   17.973  1.00 35.94  ? 284  GLY A O     1 
ATOM   2160  N  N     . MET A  1  294 ? 20.383  1.541   15.761  1.00 28.80  ? 285  MET A N     1 
ATOM   2161  C  CA    . MET A  1  294 ? 19.569  0.389   15.396  1.00 28.66  ? 285  MET A CA    1 
ATOM   2162  C  C     . MET A  1  294 ? 20.393  -0.888  15.437  1.00 33.85  ? 285  MET A C     1 
ATOM   2163  O  O     . MET A  1  294 ? 21.570  -0.896  15.069  1.00 34.26  ? 285  MET A O     1 
ATOM   2164  C  CB    . MET A  1  294 ? 18.968  0.568   14.002  1.00 30.20  ? 285  MET A CB    1 
ATOM   2165  C  CG    . MET A  1  294 ? 18.595  1.992   13.672  1.00 33.04  ? 285  MET A CG    1 
ATOM   2166  S  SD    . MET A  1  294 ? 17.044  2.463   14.466  1.00 45.60  ? 285  MET A SD    1 
ATOM   2167  C  CE    . MET A  1  294 ? 16.072  0.972   14.270  1.00 33.17  ? 285  MET A CE    1 
ATOM   2168  N  N     . VAL A  1  295 ? 19.760  -1.974  15.884  1.00 34.14  ? 286  VAL A N     1 
ATOM   2169  C  CA    . VAL A  1  295 ? 20.443  -3.259  15.959  1.00 32.61  ? 286  VAL A CA    1 
ATOM   2170  C  C     . VAL A  1  295 ? 20.916  -3.664  14.572  1.00 33.04  ? 286  VAL A C     1 
ATOM   2171  O  O     . VAL A  1  295 ? 20.146  -3.647  13.603  1.00 34.41  ? 286  VAL A O     1 
ATOM   2172  C  CB    . VAL A  1  295 ? 19.517  -4.320  16.571  1.00 27.37  ? 286  VAL A CB    1 
ATOM   2173  C  CG1   . VAL A  1  295 ? 20.190  -5.684  16.560  1.00 28.72  ? 286  VAL A CG1   1 
ATOM   2174  C  CG2   . VAL A  1  295 ? 19.123  -3.926  17.986  1.00 32.49  ? 286  VAL A CG2   1 
ATOM   2175  N  N     . HIS A  1  296 ? 22.193  -4.018  14.471  1.00 35.59  ? 287  HIS A N     1 
ATOM   2176  C  CA    . HIS A  1  296 ? 22.757  -4.414  13.190  1.00 32.75  ? 287  HIS A CA    1 
ATOM   2177  C  C     . HIS A  1  296 ? 22.059  -5.673  12.679  1.00 33.11  ? 287  HIS A C     1 
ATOM   2178  O  O     . HIS A  1  296 ? 21.814  -6.604  13.456  1.00 36.25  ? 287  HIS A O     1 
ATOM   2179  C  CB    . HIS A  1  296 ? 24.261  -4.663  13.321  1.00 30.76  ? 287  HIS A CB    1 
ATOM   2180  C  CG    . HIS A  1  296 ? 25.003  -4.594  12.022  1.00 33.72  ? 287  HIS A CG    1 
ATOM   2181  N  ND1   . HIS A  1  296 ? 24.954  -5.602  11.083  1.00 33.37  ? 287  HIS A ND1   1 
ATOM   2182  C  CD2   . HIS A  1  296 ? 25.815  -3.641  11.509  1.00 32.83  ? 287  HIS A CD2   1 
ATOM   2183  C  CE1   . HIS A  1  296 ? 25.702  -5.270  10.046  1.00 37.22  ? 287  HIS A CE1   1 
ATOM   2184  N  NE2   . HIS A  1  296 ? 26.236  -4.085  10.279  1.00 35.99  ? 287  HIS A NE2   1 
ATOM   2185  N  N     . PRO A  1  297 ? 21.717  -5.732  11.389  1.00 34.96  ? 288  PRO A N     1 
ATOM   2186  C  CA    . PRO A  1  297 ? 21.047  -6.935  10.866  1.00 34.97  ? 288  PRO A CA    1 
ATOM   2187  C  C     . PRO A  1  297 ? 21.868  -8.202  11.020  1.00 34.18  ? 288  PRO A C     1 
ATOM   2188  O  O     . PRO A  1  297 ? 21.293  -9.297  11.070  1.00 40.96  ? 288  PRO A O     1 
ATOM   2189  C  CB    . PRO A  1  297 ? 20.805  -6.591  9.388   1.00 33.28  ? 288  PRO A CB    1 
ATOM   2190  C  CG    . PRO A  1  297 ? 21.723  -5.444  9.092   1.00 39.59  ? 288  PRO A CG    1 
ATOM   2191  C  CD    . PRO A  1  297 ? 21.854  -4.682  10.368  1.00 34.34  ? 288  PRO A CD    1 
ATOM   2192  N  N     . ASN A  1  298 ? 23.197  -8.092  11.096  1.00 37.81  ? 289  ASN A N     1 
ATOM   2193  C  CA    . ASN A  1  298 ? 24.016  -9.269  11.362  1.00 36.98  ? 289  ASN A CA    1 
ATOM   2194  C  C     . ASN A  1  298 ? 23.761  -9.818  12.759  1.00 37.85  ? 289  ASN A C     1 
ATOM   2195  O  O     . ASN A  1  298 ? 23.839  -11.034 12.969  1.00 39.69  ? 289  ASN A O     1 
ATOM   2196  C  CB    . ASN A  1  298 ? 25.497  -8.934  11.186  1.00 34.66  ? 289  ASN A CB    1 
ATOM   2197  C  CG    . ASN A  1  298 ? 25.859  -8.632  9.745   1.00 38.52  ? 289  ASN A CG    1 
ATOM   2198  O  OD1   . ASN A  1  298 ? 25.048  -8.817  8.837   1.00 42.72  ? 289  ASN A OD1   1 
ATOM   2199  N  ND2   . ASN A  1  298 ? 27.082  -8.165  9.529   1.00 32.37  ? 289  ASN A ND2   1 
ATOM   2200  N  N     . VAL A  1  299 ? 23.456  -8.944  13.720  1.00 36.44  ? 290  VAL A N     1 
ATOM   2201  C  CA    . VAL A  1  299 ? 23.120  -9.405  15.062  1.00 38.96  ? 290  VAL A CA    1 
ATOM   2202  C  C     . VAL A  1  299 ? 21.790  -10.147 15.051  1.00 38.70  ? 290  VAL A C     1 
ATOM   2203  O  O     . VAL A  1  299 ? 21.625  -11.165 15.734  1.00 40.80  ? 290  VAL A O     1 
ATOM   2204  C  CB    . VAL A  1  299 ? 23.102  -8.219  16.044  1.00 34.91  ? 290  VAL A CB    1 
ATOM   2205  C  CG1   . VAL A  1  299 ? 22.803  -8.698  17.456  1.00 40.21  ? 290  VAL A CG1   1 
ATOM   2206  C  CG2   . VAL A  1  299 ? 24.426  -7.472  15.997  1.00 35.40  ? 290  VAL A CG2   1 
ATOM   2207  N  N     . LEU A  1  300 ? 20.823  -9.655  14.272  1.00 40.82  ? 291  LEU A N     1 
ATOM   2208  C  CA    . LEU A  1  300 ? 19.534  -10.333 14.174  1.00 44.96  ? 291  LEU A CA    1 
ATOM   2209  C  C     . LEU A  1  300 ? 19.676  -11.690 13.496  1.00 42.57  ? 291  LEU A C     1 
ATOM   2210  O  O     . LEU A  1  300 ? 18.992  -12.650 13.869  1.00 42.40  ? 291  LEU A O     1 
ATOM   2211  C  CB    . LEU A  1  300 ? 18.535  -9.455  13.419  1.00 40.04  ? 291  LEU A CB    1 
ATOM   2212  C  CG    . LEU A  1  300 ? 18.130  -8.144  14.097  1.00 31.22  ? 291  LEU A CG    1 
ATOM   2213  C  CD1   . LEU A  1  300 ? 17.234  -7.320  13.185  1.00 29.85  ? 291  LEU A CD1   1 
ATOM   2214  C  CD2   . LEU A  1  300 ? 17.443  -8.415  15.426  1.00 29.55  ? 291  LEU A CD2   1 
ATOM   2215  N  N     . ARG A  1  301 ? 20.557  -11.788 12.497  1.00 37.78  ? 292  ARG A N     1 
ATOM   2216  C  CA    . ARG A  1  301 ? 20.800  -13.074 11.852  1.00 40.90  ? 292  ARG A CA    1 
ATOM   2217  C  C     . ARG A  1  301 ? 21.489  -14.050 12.795  1.00 42.83  ? 292  ARG A C     1 
ATOM   2218  O  O     . ARG A  1  301 ? 21.249  -15.260 12.718  1.00 47.83  ? 292  ARG A O     1 
ATOM   2219  C  CB    . ARG A  1  301 ? 21.635  -12.881 10.587  1.00 42.73  ? 292  ARG A CB    1 
ATOM   2220  C  CG    . ARG A  1  301 ? 20.833  -12.462 9.367   1.00 51.50  ? 292  ARG A CG    1 
ATOM   2221  C  CD    . ARG A  1  301 ? 21.732  -11.854 8.303   1.00 52.49  ? 292  ARG A CD    1 
ATOM   2222  N  NE    . ARG A  1  301 ? 21.003  -10.946 7.425   1.00 56.00  ? 292  ARG A NE    1 
ATOM   2223  C  CZ    . ARG A  1  301 ? 21.476  -9.787  6.990   1.00 54.78  ? 292  ARG A CZ    1 
ATOM   2224  N  NH1   . ARG A  1  301 ? 22.679  -9.358  7.335   1.00 48.57  ? 292  ARG A NH1   1 
ATOM   2225  N  NH2   . ARG A  1  301 ? 20.723  -9.038  6.189   1.00 57.22  ? 292  ARG A NH2   1 
ATOM   2226  N  N     . ALA A  1  302 ? 22.343  -13.546 13.690  1.00 45.66  ? 293  ALA A N     1 
ATOM   2227  C  CA    . ALA A  1  302 ? 23.021  -14.401 14.655  1.00 44.03  ? 293  ALA A CA    1 
ATOM   2228  C  C     . ALA A  1  302 ? 22.106  -14.863 15.780  1.00 42.41  ? 293  ALA A C     1 
ATOM   2229  O  O     . ALA A  1  302 ? 22.539  -15.666 16.613  1.00 49.90  ? 293  ALA A O     1 
ATOM   2230  C  CB    . ALA A  1  302 ? 24.232  -13.673 15.241  1.00 42.61  ? 293  ALA A CB    1 
ATOM   2231  N  N     . THR A  1  303 ? 20.866  -14.378 15.829  1.00 40.15  ? 294  THR A N     1 
ATOM   2232  C  CA    . THR A  1  303 ? 19.906  -14.792 16.841  1.00 44.64  ? 294  THR A CA    1 
ATOM   2233  C  C     . THR A  1  303 ? 18.667  -15.452 16.254  1.00 46.39  ? 294  THR A C     1 
ATOM   2234  O  O     . THR A  1  303 ? 17.765  -15.825 17.013  1.00 43.37  ? 294  THR A O     1 
ATOM   2235  C  CB    . THR A  1  303 ? 19.484  -13.593 17.702  1.00 43.27  ? 294  THR A CB    1 
ATOM   2236  O  OG1   . THR A  1  303 ? 18.917  -12.576 16.866  1.00 47.24  ? 294  THR A OG1   1 
ATOM   2237  C  CG2   . THR A  1  303 ? 20.683  -13.021 18.446  1.00 40.75  ? 294  THR A CG2   1 
ATOM   2238  N  N     . GLY A  1  304 ? 18.594  -15.609 14.935  1.00 44.40  ? 295  GLY A N     1 
ATOM   2239  C  CA    . GLY A  1  304 ? 17.457  -16.251 14.308  1.00 45.21  ? 295  GLY A CA    1 
ATOM   2240  C  C     . GLY A  1  304 ? 16.302  -15.340 13.974  1.00 44.04  ? 295  GLY A C     1 
ATOM   2241  O  O     . GLY A  1  304 ? 15.173  -15.823 13.835  1.00 49.16  ? 295  GLY A O     1 
ATOM   2242  N  N     . ILE A  1  305 ? 16.543  -14.039 13.839  1.00 44.33  ? 296  ILE A N     1 
ATOM   2243  C  CA    . ILE A  1  305 ? 15.503  -13.063 13.540  1.00 40.90  ? 296  ILE A CA    1 
ATOM   2244  C  C     . ILE A  1  305 ? 15.691  -12.586 12.108  1.00 42.86  ? 296  ILE A C     1 
ATOM   2245  O  O     . ILE A  1  305 ? 16.814  -12.272 11.694  1.00 46.37  ? 296  ILE A O     1 
ATOM   2246  C  CB    . ILE A  1  305 ? 15.541  -11.883 14.527  1.00 37.96  ? 296  ILE A CB    1 
ATOM   2247  C  CG1   . ILE A  1  305 ? 15.383  -12.389 15.962  1.00 42.61  ? 296  ILE A CG1   1 
ATOM   2248  C  CG2   . ILE A  1  305 ? 14.456  -10.874 14.196  1.00 37.40  ? 296  ILE A CG2   1 
ATOM   2249  C  CD1   . ILE A  1  305 ? 15.739  -11.363 17.013  1.00 41.86  ? 296  ILE A CD1   1 
ATOM   2250  N  N     . ASP A  1  306 ? 14.596  -12.541 11.353  1.00 41.23  ? 297  ASP A N     1 
ATOM   2251  C  CA    . ASP A  1  306 ? 14.620  -12.067 9.975   1.00 44.94  ? 297  ASP A CA    1 
ATOM   2252  C  C     . ASP A  1  306 ? 14.693  -10.545 9.958   1.00 47.93  ? 297  ASP A C     1 
ATOM   2253  O  O     . ASP A  1  306 ? 13.739  -9.874  10.373  1.00 45.68  ? 297  ASP A O     1 
ATOM   2254  C  CB    . ASP A  1  306 ? 13.384  -12.557 9.218   1.00 45.28  ? 297  ASP A CB    1 
ATOM   2255  C  CG    . ASP A  1  306 ? 13.498  -12.362 7.718   1.00 45.67  ? 297  ASP A CG    1 
ATOM   2256  O  OD1   . ASP A  1  306 ? 14.547  -11.871 7.252   1.00 48.02  ? 297  ASP A OD1   1 
ATOM   2257  O  OD2   . ASP A  1  306 ? 12.534  -12.700 7.001   1.00 54.83  ? 297  ASP A OD2   1 
ATOM   2258  N  N     . PRO A  1  307 ? 15.800  -9.962  9.487   1.00 46.26  ? 298  PRO A N     1 
ATOM   2259  C  CA    . PRO A  1  307 ? 15.899  -8.494  9.451   1.00 42.37  ? 298  PRO A CA    1 
ATOM   2260  C  C     . PRO A  1  307 ? 14.959  -7.841  8.452   1.00 47.85  ? 298  PRO A C     1 
ATOM   2261  O  O     . PRO A  1  307 ? 14.789  -6.616  8.504   1.00 49.09  ? 298  PRO A O     1 
ATOM   2262  C  CB    . PRO A  1  307 ? 17.366  -8.244  9.076   1.00 42.81  ? 298  PRO A CB    1 
ATOM   2263  C  CG    . PRO A  1  307 ? 17.820  -9.492  8.409   1.00 43.87  ? 298  PRO A CG    1 
ATOM   2264  C  CD    . PRO A  1  307 ? 16.998  -10.626 8.944   1.00 44.34  ? 298  PRO A CD    1 
ATOM   2265  N  N     . ASP A  1  308 ? 14.350  -8.610  7.547   1.00 60.29  ? 299  ASP A N     1 
ATOM   2266  C  CA    . ASP A  1  308 ? 13.381  -8.052  6.614   1.00 67.25  ? 299  ASP A CA    1 
ATOM   2267  C  C     . ASP A  1  308 ? 12.013  -7.843  7.249   1.00 63.94  ? 299  ASP A C     1 
ATOM   2268  O  O     . ASP A  1  308 ? 11.232  -7.026  6.751   1.00 72.72  ? 299  ASP A O     1 
ATOM   2269  C  CB    . ASP A  1  308 ? 13.248  -8.957  5.388   1.00 61.80  ? 299  ASP A CB    1 
ATOM   2270  C  CG    . ASP A  1  308 ? 14.453  -8.877  4.473   1.00 78.19  ? 299  ASP A CG    1 
ATOM   2271  O  OD1   . ASP A  1  308 ? 15.056  -7.787  4.376   1.00 80.70  ? 299  ASP A OD1   1 
ATOM   2272  O  OD2   . ASP A  1  308 ? 14.799  -9.904  3.852   1.00 91.92  ? 299  ASP A OD2   1 
ATOM   2273  N  N     . LEU A  1  309 ? 11.709  -8.559  8.330   1.00 51.02  ? 300  LEU A N     1 
ATOM   2274  C  CA    . LEU A  1  309 ? 10.447  -8.411  9.044   1.00 47.82  ? 300  LEU A CA    1 
ATOM   2275  C  C     . LEU A  1  309 ? 10.581  -7.601  10.325  1.00 48.60  ? 300  LEU A C     1 
ATOM   2276  O  O     . LEU A  1  309 ? 9.704   -6.789  10.633  1.00 51.12  ? 300  LEU A O     1 
ATOM   2277  C  CB    . LEU A  1  309 ? 9.862   -9.787  9.380   1.00 48.91  ? 300  LEU A CB    1 
ATOM   2278  C  CG    . LEU A  1  309 ? 9.611   -10.748 8.217   1.00 56.41  ? 300  LEU A CG    1 
ATOM   2279  C  CD1   . LEU A  1  309 ? 8.988   -12.042 8.721   1.00 45.66  ? 300  LEU A CD1   1 
ATOM   2280  C  CD2   . LEU A  1  309 ? 8.726   -10.099 7.164   1.00 50.12  ? 300  LEU A CD2   1 
ATOM   2281  N  N     . TYR A  1  310 ? 11.661  -7.799  11.076  1.00 43.89  ? 301  TYR A N     1 
ATOM   2282  C  CA    . TYR A  1  310 ? 11.845  -7.168  12.374  1.00 38.52  ? 301  TYR A CA    1 
ATOM   2283  C  C     . TYR A  1  310 ? 13.023  -6.204  12.341  1.00 39.49  ? 301  TYR A C     1 
ATOM   2284  O  O     . TYR A  1  310 ? 14.084  -6.520  11.793  1.00 38.96  ? 301  TYR A O     1 
ATOM   2285  C  CB    . TYR A  1  310 ? 12.073  -8.216  13.466  1.00 35.91  ? 301  TYR A CB    1 
ATOM   2286  C  CG    . TYR A  1  310 ? 10.847  -9.029  13.809  1.00 42.22  ? 301  TYR A CG    1 
ATOM   2287  C  CD1   . TYR A  1  310 ? 9.905   -8.552  14.712  1.00 38.86  ? 301  TYR A CD1   1 
ATOM   2288  C  CD2   . TYR A  1  310 ? 10.632  -10.273 13.232  1.00 42.59  ? 301  TYR A CD2   1 
ATOM   2289  C  CE1   . TYR A  1  310 ? 8.783   -9.293  15.030  1.00 44.42  ? 301  TYR A CE1   1 
ATOM   2290  C  CE2   . TYR A  1  310 ? 9.512   -11.021 13.544  1.00 45.71  ? 301  TYR A CE2   1 
ATOM   2291  C  CZ    . TYR A  1  310 ? 8.591   -10.526 14.444  1.00 46.08  ? 301  TYR A CZ    1 
ATOM   2292  O  OH    . TYR A  1  310 ? 7.475   -11.267 14.758  1.00 56.97  ? 301  TYR A OH    1 
ATOM   2293  N  N     . SER A  1  311 ? 12.826  -5.029  12.932  1.00 35.58  ? 302  SER A N     1 
ATOM   2294  C  CA    . SER A  1  311 ? 13.889  -4.062  13.149  1.00 33.28  ? 302  SER A CA    1 
ATOM   2295  C  C     . SER A  1  311 ? 13.923  -3.704  14.628  1.00 37.73  ? 302  SER A C     1 
ATOM   2296  O  O     . SER A  1  311 ? 12.979  -3.975  15.374  1.00 39.96  ? 302  SER A O     1 
ATOM   2297  C  CB    . SER A  1  311 ? 13.695  -2.801  12.296  1.00 31.63  ? 302  SER A CB    1 
ATOM   2298  O  OG    . SER A  1  311 ? 12.606  -2.028  12.769  1.00 39.10  ? 302  SER A OG    1 
ATOM   2299  N  N     . GLY A  1  312 ? 15.023  -3.096  15.054  1.00 49.57  ? 303  GLY A N     1 
ATOM   2300  C  CA    . GLY A  1  312 ? 15.162  -2.764  16.458  1.00 36.82  ? 303  GLY A CA    1 
ATOM   2301  C  C     . GLY A  1  312 ? 16.264  -1.763  16.705  1.00 36.98  ? 303  GLY A C     1 
ATOM   2302  O  O     . GLY A  1  312 ? 17.185  -1.608  15.898  1.00 48.71  ? 303  GLY A O     1 
ATOM   2303  N  N     . PHE A  1  313 ? 16.159  -1.084  17.843  1.00 28.24  ? 304  PHE A N     1 
ATOM   2304  C  CA    . PHE A  1  313 ? 17.139  -0.103  18.286  1.00 32.81  ? 304  PHE A CA    1 
ATOM   2305  C  C     . PHE A  1  313 ? 17.686  -0.505  19.653  1.00 31.09  ? 304  PHE A C     1 
ATOM   2306  O  O     . PHE A  1  313 ? 17.258  -1.494  20.254  1.00 30.56  ? 304  PHE A O     1 
ATOM   2307  C  CB    . PHE A  1  313 ? 16.532  1.303   18.322  1.00 31.15  ? 304  PHE A CB    1 
ATOM   2308  C  CG    . PHE A  1  313 ? 15.341  1.438   19.234  1.00 27.97  ? 304  PHE A CG    1 
ATOM   2309  C  CD1   . PHE A  1  313 ? 15.507  1.744   20.575  1.00 30.43  ? 304  PHE A CD1   1 
ATOM   2310  C  CD2   . PHE A  1  313 ? 14.056  1.278   18.744  1.00 26.96  ? 304  PHE A CD2   1 
ATOM   2311  C  CE1   . PHE A  1  313 ? 14.414  1.875   21.413  1.00 29.17  ? 304  PHE A CE1   1 
ATOM   2312  C  CE2   . PHE A  1  313 ? 12.959  1.409   19.576  1.00 29.42  ? 304  PHE A CE2   1 
ATOM   2313  C  CZ    . PHE A  1  313 ? 13.139  1.709   20.912  1.00 31.53  ? 304  PHE A CZ    1 
ATOM   2314  N  N     . ALA A  1  314 ? 18.638  0.282   20.146  1.00 33.54  ? 305  ALA A N     1 
ATOM   2315  C  CA    . ALA A  1  314 ? 19.320  -0.040  21.391  1.00 30.57  ? 305  ALA A CA    1 
ATOM   2316  C  C     . ALA A  1  314 ? 19.980  1.214   21.942  1.00 28.98  ? 305  ALA A C     1 
ATOM   2317  O  O     . ALA A  1  314 ? 20.089  2.235   21.260  1.00 37.29  ? 305  ALA A O     1 
ATOM   2318  C  CB    . ALA A  1  314 ? 20.359  -1.142  21.183  1.00 33.74  ? 305  ALA A CB    1 
ATOM   2319  N  N     . PHE A  1  315 ? 20.427  1.116   23.192  1.00 30.37  ? 306  PHE A N     1 
ATOM   2320  C  CA    . PHE A  1  315 ? 21.174  2.191   23.830  1.00 34.33  ? 306  PHE A CA    1 
ATOM   2321  C  C     . PHE A  1  315 ? 21.910  1.626   25.036  1.00 32.82  ? 306  PHE A C     1 
ATOM   2322  O  O     . PHE A  1  315 ? 21.629  0.519   25.501  1.00 33.08  ? 306  PHE A O     1 
ATOM   2323  C  CB    . PHE A  1  315 ? 20.261  3.355   24.236  1.00 29.75  ? 306  PHE A CB    1 
ATOM   2324  C  CG    . PHE A  1  315 ? 19.080  2.944   25.068  1.00 31.28  ? 306  PHE A CG    1 
ATOM   2325  C  CD1   . PHE A  1  315 ? 19.184  2.849   26.446  1.00 30.07  ? 306  PHE A CD1   1 
ATOM   2326  C  CD2   . PHE A  1  315 ? 17.862  2.665   24.472  1.00 33.52  ? 306  PHE A CD2   1 
ATOM   2327  C  CE1   . PHE A  1  315 ? 18.098  2.475   27.213  1.00 27.46  ? 306  PHE A CE1   1 
ATOM   2328  C  CE2   . PHE A  1  315 ? 16.772  2.291   25.233  1.00 31.58  ? 306  PHE A CE2   1 
ATOM   2329  C  CZ    . PHE A  1  315 ? 16.890  2.197   26.605  1.00 27.13  ? 306  PHE A CZ    1 
ATOM   2330  N  N     . GLY A  1  316 ? 22.863  2.408   25.536  1.00 37.71  ? 307  GLY A N     1 
ATOM   2331  C  CA    . GLY A  1  316 ? 23.639  2.023   26.699  1.00 35.32  ? 307  GLY A CA    1 
ATOM   2332  C  C     . GLY A  1  316 ? 24.265  3.213   27.395  1.00 32.83  ? 307  GLY A C     1 
ATOM   2333  O  O     . GLY A  1  316 ? 25.071  3.934   26.799  1.00 34.67  ? 307  GLY A O     1 
ATOM   2334  N  N     . MET A  1  317 ? 23.901  3.434   28.656  1.00 33.46  ? 308  MET A N     1 
ATOM   2335  C  CA    . MET A  1  317 ? 24.385  4.572   29.423  1.00 32.50  ? 308  MET A CA    1 
ATOM   2336  C  C     . MET A  1  317 ? 24.952  4.095   30.750  1.00 35.22  ? 308  MET A C     1 
ATOM   2337  O  O     . MET A  1  317 ? 24.442  3.144   31.349  1.00 34.34  ? 308  MET A O     1 
ATOM   2338  C  CB    . MET A  1  317 ? 23.267  5.592   29.667  1.00 27.64  ? 308  MET A CB    1 
ATOM   2339  C  CG    . MET A  1  317 ? 22.841  6.325   28.411  1.00 31.23  ? 308  MET A CG    1 
ATOM   2340  S  SD    . MET A  1  317 ? 21.589  5.417   27.488  1.00 41.90  ? 308  MET A SD    1 
ATOM   2341  C  CE    . MET A  1  317 ? 20.259  6.614   27.455  1.00 40.64  ? 308  MET A CE    1 
ATOM   2342  N  N     . GLY A  1  318 ? 26.014  4.759   31.204  1.00 35.36  ? 309  GLY A N     1 
ATOM   2343  C  CA    . GLY A  1  318 ? 26.610  4.423   32.485  1.00 28.13  ? 309  GLY A CA    1 
ATOM   2344  C  C     . GLY A  1  318 ? 25.864  5.099   33.618  1.00 30.91  ? 309  GLY A C     1 
ATOM   2345  O  O     . GLY A  1  318 ? 25.611  6.308   33.579  1.00 31.10  ? 309  GLY A O     1 
ATOM   2346  N  N     . LEU A  1  319 ? 25.497  4.313   34.631  1.00 30.14  ? 310  LEU A N     1 
ATOM   2347  C  CA    . LEU A  1  319 ? 24.837  4.882   35.801  1.00 29.32  ? 310  LEU A CA    1 
ATOM   2348  C  C     . LEU A  1  319 ? 25.786  5.783   36.579  1.00 28.47  ? 310  LEU A C     1 
ATOM   2349  O  O     . LEU A  1  319 ? 25.373  6.822   37.107  1.00 28.81  ? 310  LEU A O     1 
ATOM   2350  C  CB    . LEU A  1  319 ? 24.306  3.767   36.699  1.00 30.90  ? 310  LEU A CB    1 
ATOM   2351  C  CG    . LEU A  1  319 ? 23.132  2.952   36.162  1.00 32.91  ? 310  LEU A CG    1 
ATOM   2352  C  CD1   . LEU A  1  319 ? 22.676  1.960   37.212  1.00 34.54  ? 310  LEU A CD1   1 
ATOM   2353  C  CD2   . LEU A  1  319 ? 21.989  3.864   35.747  1.00 30.14  ? 310  LEU A CD2   1 
ATOM   2354  N  N     . GLU A  1  320 ? 27.061  5.397   36.660  1.00 35.16  ? 311  GLU A N     1 
ATOM   2355  C  CA    . GLU A  1  320 ? 28.040  6.204   37.378  1.00 35.70  ? 311  GLU A CA    1 
ATOM   2356  C  C     . GLU A  1  320 ? 28.250  7.551   36.699  1.00 37.39  ? 311  GLU A C     1 
ATOM   2357  O  O     . GLU A  1  320 ? 28.402  8.576   37.374  1.00 40.35  ? 311  GLU A O     1 
ATOM   2358  C  CB    . GLU A  1  320 ? 29.360  5.440   37.487  1.00 32.67  ? 311  GLU A CB    1 
ATOM   2359  C  CG    . GLU A  1  320 ? 29.399  4.434   38.629  1.00 29.75  ? 311  GLU A CG    1 
ATOM   2360  C  CD    . GLU A  1  320 ? 28.809  3.092   38.247  1.00 32.29  ? 311  GLU A CD    1 
ATOM   2361  O  OE1   . GLU A  1  320 ? 28.218  2.989   37.151  1.00 33.25  ? 311  GLU A OE1   1 
ATOM   2362  O  OE2   . GLU A  1  320 ? 28.938  2.136   39.040  1.00 30.53  ? 311  GLU A OE2   1 
ATOM   2363  N  N     . ARG A  1  321 ? 28.259  7.571   35.364  1.00 34.13  ? 312  ARG A N     1 
ATOM   2364  C  CA    . ARG A  1  321 ? 28.399  8.834   34.648  1.00 36.55  ? 312  ARG A CA    1 
ATOM   2365  C  C     . ARG A  1  321 ? 27.136  9.677   34.765  1.00 38.69  ? 312  ARG A C     1 
ATOM   2366  O  O     . ARG A  1  321 ? 27.212  10.905  34.890  1.00 44.46  ? 312  ARG A O     1 
ATOM   2367  C  CB    . ARG A  1  321 ? 28.737  8.570   33.182  1.00 37.03  ? 312  ARG A CB    1 
ATOM   2368  C  CG    . ARG A  1  321 ? 29.072  9.819   32.387  1.00 36.29  ? 312  ARG A CG    1 
ATOM   2369  C  CD    . ARG A  1  321 ? 29.745  9.469   31.070  1.00 46.96  ? 312  ARG A CD    1 
ATOM   2370  N  NE    . ARG A  1  321 ? 30.147  10.659  30.331  1.00 61.09  ? 312  ARG A NE    1 
ATOM   2371  C  CZ    . ARG A  1  321 ? 31.224  11.383  30.604  1.00 73.28  ? 312  ARG A CZ    1 
ATOM   2372  N  NH1   . ARG A  1  321 ? 32.038  11.065  31.598  1.00 63.88  ? 312  ARG A NH1   1 
ATOM   2373  N  NH2   . ARG A  1  321 ? 31.491  12.454  29.862  1.00 77.57  ? 312  ARG A NH2   1 
ATOM   2374  N  N     . THR A  1  322 ? 25.965  9.035   34.731  1.00 36.55  ? 313  THR A N     1 
ATOM   2375  C  CA    . THR A  1  322 ? 24.710  9.771   34.851  1.00 34.32  ? 313  THR A CA    1 
ATOM   2376  C  C     . THR A  1  322 ? 24.588  10.435  36.217  1.00 41.38  ? 313  THR A C     1 
ATOM   2377  O  O     . THR A  1  322 ? 24.147  11.586  36.320  1.00 46.68  ? 313  THR A O     1 
ATOM   2378  C  CB    . THR A  1  322 ? 23.527  8.832   34.604  1.00 29.49  ? 313  THR A CB    1 
ATOM   2379  O  OG1   . THR A  1  322 ? 23.508  8.437   33.227  1.00 38.78  ? 313  THR A OG1   1 
ATOM   2380  C  CG2   . THR A  1  322 ? 22.211  9.517   34.946  1.00 36.58  ? 313  THR A CG2   1 
ATOM   2381  N  N     . LEU A  1  323 ? 24.986  9.729   37.278  1.00 43.35  ? 314  LEU A N     1 
ATOM   2382  C  CA    . LEU A  1  323 ? 24.873  10.281  38.623  1.00 40.72  ? 314  LEU A CA    1 
ATOM   2383  C  C     . LEU A  1  323 ? 25.773  11.495  38.818  1.00 36.09  ? 314  LEU A C     1 
ATOM   2384  O  O     . LEU A  1  323 ? 25.450  12.379  39.620  1.00 39.51  ? 314  LEU A O     1 
ATOM   2385  C  CB    . LEU A  1  323 ? 25.203  9.207   39.661  1.00 36.32  ? 314  LEU A CB    1 
ATOM   2386  C  CG    . LEU A  1  323 ? 25.050  9.593   41.134  1.00 28.36  ? 314  LEU A CG    1 
ATOM   2387  C  CD1   . LEU A  1  323 ? 23.585  9.779   41.496  1.00 30.05  ? 314  LEU A CD1   1 
ATOM   2388  C  CD2   . LEU A  1  323 ? 25.702  8.557   42.037  1.00 33.91  ? 314  LEU A CD2   1 
ATOM   2389  N  N     . GLN A  1  324 ? 26.892  11.565  38.094  1.00 40.44  ? 315  GLN A N     1 
ATOM   2390  C  CA    . GLN A  1  324 ? 27.846  12.648  38.314  1.00 45.68  ? 315  GLN A CA    1 
ATOM   2391  C  C     . GLN A  1  324 ? 27.275  13.992  37.875  1.00 49.66  ? 315  GLN A C     1 
ATOM   2392  O  O     . GLN A  1  324 ? 27.094  14.898  38.696  1.00 50.25  ? 315  GLN A O     1 
ATOM   2393  C  CB    . GLN A  1  324 ? 29.161  12.357  37.588  1.00 37.59  ? 315  GLN A CB    1 
ATOM   2394  C  CG    . GLN A  1  324 ? 30.346  13.102  38.187  1.00 42.69  ? 315  GLN A CG    1 
ATOM   2395  C  CD    . GLN A  1  324 ? 31.669  12.721  37.556  1.00 54.98  ? 315  GLN A CD    1 
ATOM   2396  O  OE1   . GLN A  1  324 ? 31.717  12.255  36.418  1.00 57.53  ? 315  GLN A OE1   1 
ATOM   2397  N  NE2   . GLN A  1  324 ? 32.754  12.914  38.298  1.00 51.85  ? 315  GLN A NE2   1 
ATOM   2398  N  N     . PHE A  1  325 ? 26.983  14.146  36.582  1.00 49.42  ? 316  PHE A N     1 
ATOM   2399  C  CA    . PHE A  1  325 ? 26.551  15.451  36.096  1.00 57.05  ? 316  PHE A CA    1 
ATOM   2400  C  C     . PHE A  1  325 ? 25.102  15.775  36.444  1.00 54.34  ? 316  PHE A C     1 
ATOM   2401  O  O     . PHE A  1  325 ? 24.688  16.926  36.269  1.00 73.63  ? 316  PHE A O     1 
ATOM   2402  C  CB    . PHE A  1  325 ? 26.768  15.572  34.580  1.00 69.81  ? 316  PHE A CB    1 
ATOM   2403  C  CG    . PHE A  1  325 ? 26.156  14.461  33.766  1.00 62.57  ? 316  PHE A CG    1 
ATOM   2404  C  CD1   . PHE A  1  325 ? 24.783  14.368  33.602  1.00 57.02  ? 316  PHE A CD1   1 
ATOM   2405  C  CD2   . PHE A  1  325 ? 26.963  13.530  33.131  1.00 59.71  ? 316  PHE A CD2   1 
ATOM   2406  C  CE1   . PHE A  1  325 ? 24.226  13.356  32.844  1.00 54.81  ? 316  PHE A CE1   1 
ATOM   2407  C  CE2   . PHE A  1  325 ? 26.411  12.517  32.369  1.00 55.89  ? 316  PHE A CE2   1 
ATOM   2408  C  CZ    . PHE A  1  325 ? 25.041  12.429  32.226  1.00 54.13  ? 316  PHE A CZ    1 
ATOM   2409  N  N     . ARG A  1  326 ? 24.324  14.807  36.930  1.00 45.68  ? 317  ARG A N     1 
ATOM   2410  C  CA    . ARG A  1  326 ? 22.975  15.122  37.389  1.00 48.17  ? 317  ARG A CA    1 
ATOM   2411  C  C     . ARG A  1  326 ? 23.004  15.789  38.759  1.00 58.58  ? 317  ARG A C     1 
ATOM   2412  O  O     . ARG A  1  326 ? 22.332  16.802  38.980  1.00 65.08  ? 317  ARG A O     1 
ATOM   2413  C  CB    . ARG A  1  326 ? 22.112  13.859  37.431  1.00 42.68  ? 317  ARG A CB    1 
ATOM   2414  C  CG    . ARG A  1  326 ? 20.726  14.091  38.019  1.00 34.58  ? 317  ARG A CG    1 
ATOM   2415  C  CD    . ARG A  1  326 ? 19.964  12.788  38.207  1.00 40.33  ? 317  ARG A CD    1 
ATOM   2416  N  NE    . ARG A  1  326 ? 20.170  12.216  39.532  1.00 38.77  ? 317  ARG A NE    1 
ATOM   2417  C  CZ    . ARG A  1  326 ? 19.376  11.311  40.089  1.00 47.20  ? 317  ARG A CZ    1 
ATOM   2418  N  NH1   . ARG A  1  326 ? 18.302  10.856  39.465  1.00 51.56  ? 317  ARG A NH1   1 
ATOM   2419  N  NH2   . ARG A  1  326 ? 19.666  10.853  41.303  1.00 38.56  ? 317  ARG A NH2   1 
ATOM   2420  N  N     . ASN A  1  327 ? 23.783  15.234  39.688  1.00 54.10  ? 318  ASN A N     1 
ATOM   2421  C  CA    . ASN A  1  327 ? 23.884  15.777  41.036  1.00 48.80  ? 318  ASN A CA    1 
ATOM   2422  C  C     . ASN A  1  327 ? 25.071  16.709  41.225  1.00 46.83  ? 318  ASN A C     1 
ATOM   2423  O  O     . ASN A  1  327 ? 25.102  17.451  42.213  1.00 46.13  ? 318  ASN A O     1 
ATOM   2424  C  CB    . ASN A  1  327 ? 23.976  14.640  42.061  1.00 41.63  ? 318  ASN A CB    1 
ATOM   2425  C  CG    . ASN A  1  327 ? 22.676  13.873  42.201  1.00 45.82  ? 318  ASN A CG    1 
ATOM   2426  O  OD1   . ASN A  1  327 ? 21.989  13.607  41.215  1.00 46.05  ? 318  ASN A OD1   1 
ATOM   2427  N  ND2   . ASN A  1  327 ? 22.332  13.512  43.432  1.00 39.91  ? 318  ASN A ND2   1 
ATOM   2428  N  N     . GLY A  1  328 ? 26.038  16.696  40.313  1.00 43.85  ? 319  GLY A N     1 
ATOM   2429  C  CA    . GLY A  1  328 ? 27.227  17.509  40.479  1.00 45.32  ? 319  GLY A CA    1 
ATOM   2430  C  C     . GLY A  1  328 ? 28.256  16.901  41.406  1.00 47.04  ? 319  GLY A C     1 
ATOM   2431  O  O     . GLY A  1  328 ? 28.919  17.629  42.155  1.00 49.72  ? 319  GLY A O     1 
ATOM   2432  N  N     . ILE A  1  329 ? 28.409  15.584  41.375  1.00 41.94  ? 320  ILE A N     1 
ATOM   2433  C  CA    . ILE A  1  329 ? 29.339  14.906  42.286  1.00 43.68  ? 320  ILE A CA    1 
ATOM   2434  C  C     . ILE A  1  329 ? 30.771  15.178  41.837  1.00 51.54  ? 320  ILE A C     1 
ATOM   2435  O  O     . ILE A  1  329 ? 31.077  15.044  40.639  1.00 54.17  ? 320  ILE A O     1 
ATOM   2436  C  CB    . ILE A  1  329 ? 29.043  13.405  42.324  1.00 38.82  ? 320  ILE A CB    1 
ATOM   2437  C  CG1   . ILE A  1  329 ? 27.723  13.149  43.055  1.00 37.86  ? 320  ILE A CG1   1 
ATOM   2438  C  CG2   . ILE A  1  329 ? 30.179  12.645  42.991  1.00 39.18  ? 320  ILE A CG2   1 
ATOM   2439  C  CD1   . ILE A  1  329 ? 27.350  11.690  43.150  1.00 39.91  ? 320  ILE A CD1   1 
ATOM   2440  N  N     . PRO A  1  330 ? 31.674  15.564  42.741  1.00 44.75  ? 321  PRO A N     1 
ATOM   2441  C  CA    . PRO A  1  330 ? 33.040  15.908  42.322  1.00 51.28  ? 321  PRO A CA    1 
ATOM   2442  C  C     . PRO A  1  330 ? 33.897  14.693  41.997  1.00 59.45  ? 321  PRO A C     1 
ATOM   2443  O  O     . PRO A  1  330 ? 34.419  14.577  40.884  1.00 65.65  ? 321  PRO A O     1 
ATOM   2444  C  CB    . PRO A  1  330 ? 33.600  16.676  43.530  1.00 50.19  ? 321  PRO A CB    1 
ATOM   2445  C  CG    . PRO A  1  330 ? 32.429  16.907  44.458  1.00 54.41  ? 321  PRO A CG    1 
ATOM   2446  C  CD    . PRO A  1  330 ? 31.458  15.815  44.174  1.00 50.48  ? 321  PRO A CD    1 
ATOM   2447  N  N     . ASP A  1  331 ? 34.051  13.786  42.957  1.00 52.65  ? 322  ASP A N     1 
ATOM   2448  C  CA    . ASP A  1  331 ? 34.979  12.666  42.845  1.00 51.51  ? 322  ASP A CA    1 
ATOM   2449  C  C     . ASP A  1  331 ? 34.204  11.372  42.637  1.00 48.56  ? 322  ASP A C     1 
ATOM   2450  O  O     . ASP A  1  331 ? 33.425  10.964  43.506  1.00 50.57  ? 322  ASP A O     1 
ATOM   2451  C  CB    . ASP A  1  331 ? 35.861  12.567  44.091  1.00 50.06  ? 322  ASP A CB    1 
ATOM   2452  C  CG    . ASP A  1  331 ? 37.195  11.904  43.811  1.00 51.70  ? 322  ASP A CG    1 
ATOM   2453  O  OD1   . ASP A  1  331 ? 37.311  11.204  42.783  1.00 50.88  ? 322  ASP A OD1   1 
ATOM   2454  O  OD2   . ASP A  1  331 ? 38.130  12.083  44.620  1.00 50.03  ? 322  ASP A OD2   1 
ATOM   2455  N  N     . MET A  1  332 ? 34.424  10.728  41.488  1.00 51.10  ? 323  MET A N     1 
ATOM   2456  C  CA    . MET A  1  332 ? 33.840  9.414   41.241  1.00 48.71  ? 323  MET A CA    1 
ATOM   2457  C  C     . MET A  1  332 ? 34.417  8.348   42.165  1.00 45.44  ? 323  MET A C     1 
ATOM   2458  O  O     . MET A  1  332 ? 33.759  7.329   42.402  1.00 43.01  ? 323  MET A O     1 
ATOM   2459  C  CB    . MET A  1  332 ? 34.052  9.012   39.778  1.00 48.54  ? 323  MET A CB    1 
ATOM   2460  C  CG    . MET A  1  332 ? 33.383  7.705   39.372  1.00 43.95  ? 323  MET A CG    1 
ATOM   2461  S  SD    . MET A  1  332 ? 32.678  7.743   37.715  1.00 62.26  ? 323  MET A SD    1 
ATOM   2462  C  CE    . MET A  1  332 ? 31.838  9.321   37.743  1.00 48.01  ? 323  MET A CE    1 
ATOM   2463  N  N     . ARG A  1  333 ? 35.625  8.563   42.692  1.00 47.70  ? 324  ARG A N     1 
ATOM   2464  C  CA    . ARG A  1  333 ? 36.202  7.613   43.638  1.00 47.04  ? 324  ARG A CA    1 
ATOM   2465  C  C     . ARG A  1  333 ? 35.310  7.447   44.862  1.00 40.39  ? 324  ARG A C     1 
ATOM   2466  O  O     . ARG A  1  333 ? 35.172  6.339   45.393  1.00 38.87  ? 324  ARG A O     1 
ATOM   2467  C  CB    . ARG A  1  333 ? 37.599  8.070   44.055  1.00 48.78  ? 324  ARG A CB    1 
ATOM   2468  C  CG    . ARG A  1  333 ? 38.661  7.894   42.983  1.00 50.38  ? 324  ARG A CG    1 
ATOM   2469  C  CD    . ARG A  1  333 ? 40.056  8.056   43.566  1.00 53.04  ? 324  ARG A CD    1 
ATOM   2470  N  NE    . ARG A  1  333 ? 40.983  8.662   42.617  1.00 60.18  ? 324  ARG A NE    1 
ATOM   2471  C  CZ    . ARG A  1  333 ? 41.022  9.955   42.325  1.00 60.56  ? 324  ARG A CZ    1 
ATOM   2472  N  NH1   . ARG A  1  333 ? 40.191  10.817  42.889  1.00 51.51  ? 324  ARG A NH1   1 
ATOM   2473  N  NH2   . ARG A  1  333 ? 41.917  10.394  41.445  1.00 62.55  ? 324  ARG A NH2   1 
ATOM   2474  N  N     . ASP A  1  334 ? 34.689  8.537   45.319  1.00 37.48  ? 325  ASP A N     1 
ATOM   2475  C  CA    . ASP A  1  334 ? 33.787  8.462   46.461  1.00 42.15  ? 325  ASP A CA    1 
ATOM   2476  C  C     . ASP A  1  334 ? 32.505  7.707   46.136  1.00 33.91  ? 325  ASP A C     1 
ATOM   2477  O  O     . ASP A  1  334 ? 31.822  7.245   47.055  1.00 35.07  ? 325  ASP A O     1 
ATOM   2478  C  CB    . ASP A  1  334 ? 33.451  9.867   46.957  1.00 39.56  ? 325  ASP A CB    1 
ATOM   2479  C  CG    . ASP A  1  334 ? 34.659  10.588  47.519  1.00 44.65  ? 325  ASP A CG    1 
ATOM   2480  O  OD1   . ASP A  1  334 ? 35.573  9.907   48.031  1.00 45.53  ? 325  ASP A OD1   1 
ATOM   2481  O  OD2   . ASP A  1  334 ? 34.693  11.835  47.451  1.00 49.01  ? 325  ASP A OD2   1 
ATOM   2482  N  N     . MET A  1  335 ? 32.165  7.573   44.853  1.00 39.02  ? 326  MET A N     1 
ATOM   2483  C  CA    . MET A  1  335 ? 30.976  6.833   44.455  1.00 35.82  ? 326  MET A CA    1 
ATOM   2484  C  C     . MET A  1  335 ? 31.154  5.325   44.567  1.00 34.53  ? 326  MET A C     1 
ATOM   2485  O  O     . MET A  1  335 ? 30.156  4.597   44.554  1.00 31.97  ? 326  MET A O     1 
ATOM   2486  C  CB    . MET A  1  335 ? 30.594  7.189   43.016  1.00 37.60  ? 326  MET A CB    1 
ATOM   2487  C  CG    . MET A  1  335 ? 29.470  8.200   42.898  1.00 49.40  ? 326  MET A CG    1 
ATOM   2488  S  SD    . MET A  1  335 ? 29.356  8.971   41.276  1.00 47.96  ? 326  MET A SD    1 
ATOM   2489  C  CE    . MET A  1  335 ? 29.842  7.601   40.243  1.00 39.32  ? 326  MET A CE    1 
ATOM   2490  N  N     . VAL A  1  336 ? 32.390  4.841   44.685  1.00 30.81  ? 327  VAL A N     1 
ATOM   2491  C  CA    . VAL A  1  336 ? 32.660  3.411   44.592  1.00 34.02  ? 327  VAL A CA    1 
ATOM   2492  C  C     . VAL A  1  336 ? 33.445  2.927   45.808  1.00 36.79  ? 327  VAL A C     1 
ATOM   2493  O  O     . VAL A  1  336 ? 33.358  1.753   46.187  1.00 40.82  ? 327  VAL A O     1 
ATOM   2494  C  CB    . VAL A  1  336 ? 33.404  3.091   43.279  1.00 34.94  ? 327  VAL A CB    1 
ATOM   2495  C  CG1   . VAL A  1  336 ? 34.733  3.835   43.216  1.00 36.13  ? 327  VAL A CG1   1 
ATOM   2496  C  CG2   . VAL A  1  336 ? 33.607  1.589   43.112  1.00 56.73  ? 327  VAL A CG2   1 
ATOM   2497  N  N     . GLU A  1  337 ? 34.201  3.828   46.442  1.00 33.35  ? 328  GLU A N     1 
ATOM   2498  C  CA    . GLU A  1  337 ? 35.086  3.420   47.530  1.00 30.96  ? 328  GLU A CA    1 
ATOM   2499  C  C     . GLU A  1  337 ? 34.328  2.930   48.758  1.00 33.28  ? 328  GLU A C     1 
ATOM   2500  O  O     . GLU A  1  337 ? 34.911  2.219   49.584  1.00 30.45  ? 328  GLU A O     1 
ATOM   2501  C  CB    . GLU A  1  337 ? 36.017  4.570   47.914  1.00 39.34  ? 328  GLU A CB    1 
ATOM   2502  C  CG    . GLU A  1  337 ? 37.382  4.497   47.244  1.00 38.12  ? 328  GLU A CG    1 
ATOM   2503  C  CD    . GLU A  1  337 ? 37.983  5.865   46.984  1.00 48.99  ? 328  GLU A CD    1 
ATOM   2504  O  OE1   . GLU A  1  337 ? 37.463  6.859   47.532  1.00 52.24  ? 328  GLU A OE1   1 
ATOM   2505  O  OE2   . GLU A  1  337 ? 38.975  5.944   46.228  1.00 57.57  ? 328  GLU A OE2   1 
ATOM   2506  N  N     . GLY A  1  338 ? 33.056  3.289   48.902  1.00 36.23  ? 329  GLY A N     1 
ATOM   2507  C  CA    . GLY A  1  338 ? 32.238  2.748   49.969  1.00 29.94  ? 329  GLY A CA    1 
ATOM   2508  C  C     . GLY A  1  338 ? 32.286  3.492   51.283  1.00 32.52  ? 329  GLY A C     1 
ATOM   2509  O  O     . GLY A  1  338 ? 31.896  2.924   52.309  1.00 30.51  ? 329  GLY A O     1 
ATOM   2510  N  N     . ASP A  1  339 ? 32.752  4.737   51.293  1.00 36.45  ? 330  ASP A N     1 
ATOM   2511  C  CA    . ASP A  1  339 ? 32.738  5.525   52.518  1.00 26.89  ? 330  ASP A CA    1 
ATOM   2512  C  C     . ASP A  1  339 ? 31.304  5.893   52.879  1.00 22.88  ? 330  ASP A C     1 
ATOM   2513  O  O     . ASP A  1  339 ? 30.534  6.339   52.023  1.00 26.64  ? 330  ASP A O     1 
ATOM   2514  C  CB    . ASP A  1  339 ? 33.587  6.784   52.351  1.00 22.52  ? 330  ASP A CB    1 
ATOM   2515  C  CG    . ASP A  1  339 ? 34.152  7.287   53.666  1.00 32.78  ? 330  ASP A CG    1 
ATOM   2516  O  OD1   . ASP A  1  339 ? 33.370  7.802   54.493  1.00 36.79  ? 330  ASP A OD1   1 
ATOM   2517  O  OD2   . ASP A  1  339 ? 35.379  7.171   53.873  1.00 33.00  ? 330  ASP A OD2   1 
ATOM   2518  N  N     . VAL A  1  340 ? 30.943  5.702   54.151  1.00 20.47  ? 331  VAL A N     1 
ATOM   2519  C  CA    . VAL A  1  340 ? 29.588  6.017   54.589  1.00 26.06  ? 331  VAL A CA    1 
ATOM   2520  C  C     . VAL A  1  340 ? 29.298  7.508   54.491  1.00 30.84  ? 331  VAL A C     1 
ATOM   2521  O  O     . VAL A  1  340 ? 28.128  7.906   54.448  1.00 30.40  ? 331  VAL A O     1 
ATOM   2522  C  CB    . VAL A  1  340 ? 29.342  5.515   56.025  1.00 23.59  ? 331  VAL A CB    1 
ATOM   2523  C  CG1   . VAL A  1  340 ? 29.715  4.048   56.146  1.00 22.86  ? 331  VAL A CG1   1 
ATOM   2524  C  CG2   . VAL A  1  340 ? 30.121  6.353   57.028  1.00 27.31  ? 331  VAL A CG2   1 
ATOM   2525  N  N     . ARG A  1  341 ? 30.336  8.347   54.448  1.00 25.82  ? 332  ARG A N     1 
ATOM   2526  C  CA    . ARG A  1  341 ? 30.130  9.781   54.293  1.00 24.45  ? 332  ARG A CA    1 
ATOM   2527  C  C     . ARG A  1  341 ? 29.537  10.134  52.937  1.00 28.65  ? 332  ARG A C     1 
ATOM   2528  O  O     . ARG A  1  341 ? 29.024  11.245  52.769  1.00 33.58  ? 332  ARG A O     1 
ATOM   2529  C  CB    . ARG A  1  341 ? 31.449  10.527  54.492  1.00 26.42  ? 332  ARG A CB    1 
ATOM   2530  C  CG    . ARG A  1  341 ? 31.866  10.671  55.944  1.00 25.80  ? 332  ARG A CG    1 
ATOM   2531  C  CD    . ARG A  1  341 ? 33.169  11.441  56.067  1.00 29.10  ? 332  ARG A CD    1 
ATOM   2532  N  NE    . ARG A  1  341 ? 34.330  10.596  55.817  1.00 28.64  ? 332  ARG A NE    1 
ATOM   2533  C  CZ    . ARG A  1  341 ? 35.546  11.053  55.551  1.00 29.05  ? 332  ARG A CZ    1 
ATOM   2534  N  NH1   . ARG A  1  341 ? 35.797  12.350  55.485  1.00 29.13  ? 332  ARG A NH1   1 
ATOM   2535  N  NH2   . ARG A  1  341 ? 36.533  10.187  55.342  1.00 29.45  ? 332  ARG A NH2   1 
ATOM   2536  N  N     . PHE A  1  342 ? 29.596  9.220   51.969  1.00 27.05  ? 333  PHE A N     1 
ATOM   2537  C  CA    . PHE A  1  342 ? 29.008  9.471   50.660  1.00 32.96  ? 333  PHE A CA    1 
ATOM   2538  C  C     . PHE A  1  342 ? 27.568  8.982   50.563  1.00 29.91  ? 333  PHE A C     1 
ATOM   2539  O  O     . PHE A  1  342 ? 26.745  9.616   49.894  1.00 36.66  ? 333  PHE A O     1 
ATOM   2540  C  CB    . PHE A  1  342 ? 29.847  8.811   49.563  1.00 25.47  ? 333  PHE A CB    1 
ATOM   2541  C  CG    . PHE A  1  342 ? 29.201  8.862   48.213  1.00 29.78  ? 333  PHE A CG    1 
ATOM   2542  C  CD1   . PHE A  1  342 ? 29.192  10.038  47.484  1.00 39.00  ? 333  PHE A CD1   1 
ATOM   2543  C  CD2   . PHE A  1  342 ? 28.578  7.744   47.684  1.00 33.43  ? 333  PHE A CD2   1 
ATOM   2544  C  CE1   . PHE A  1  342 ? 28.587  10.095  46.248  1.00 37.44  ? 333  PHE A CE1   1 
ATOM   2545  C  CE2   . PHE A  1  342 ? 27.970  7.796   46.448  1.00 31.64  ? 333  PHE A CE2   1 
ATOM   2546  C  CZ    . PHE A  1  342 ? 27.971  8.975   45.733  1.00 40.38  ? 333  PHE A CZ    1 
ATOM   2547  N  N     . SER A  1  343 ? 27.245  7.863   51.214  1.00 27.95  ? 334  SER A N     1 
ATOM   2548  C  CA    . SER A  1  343 ? 25.910  7.286   51.088  1.00 25.98  ? 334  SER A CA    1 
ATOM   2549  C  C     . SER A  1  343 ? 24.918  7.934   52.046  1.00 26.86  ? 334  SER A C     1 
ATOM   2550  O  O     . SER A  1  343 ? 23.747  8.121   51.694  1.00 35.27  ? 334  SER A O     1 
ATOM   2551  C  CB    . SER A  1  343 ? 25.967  5.778   51.329  1.00 23.35  ? 334  SER A CB    1 
ATOM   2552  O  OG    . SER A  1  343 ? 26.562  5.107   50.233  1.00 29.57  ? 334  SER A OG    1 
ATOM   2553  N  N     . LEU A  1  344 ? 25.366  8.278   53.252  1.00 29.85  ? 335  LEU A N     1 
ATOM   2554  C  CA    . LEU A  1  344 ? 24.454  8.809   54.263  1.00 29.97  ? 335  LEU A CA    1 
ATOM   2555  C  C     . LEU A  1  344 ? 23.724  10.085  53.845  1.00 32.19  ? 335  LEU A C     1 
ATOM   2556  O  O     . LEU A  1  344 ? 22.522  10.191  54.147  1.00 33.85  ? 335  LEU A O     1 
ATOM   2557  C  CB    . LEU A  1  344 ? 25.218  9.030   55.576  1.00 30.20  ? 335  LEU A CB    1 
ATOM   2558  C  CG    . LEU A  1  344 ? 25.483  7.779   56.415  1.00 36.11  ? 335  LEU A CG    1 
ATOM   2559  C  CD1   . LEU A  1  344 ? 26.211  8.137   57.700  1.00 39.55  ? 335  LEU A CD1   1 
ATOM   2560  C  CD2   . LEU A  1  344 ? 24.184  7.046   56.718  1.00 36.35  ? 335  LEU A CD2   1 
ATOM   2561  N  N     . PRO A  1  345 ? 24.348  11.071  53.187  1.00 30.89  ? 336  PRO A N     1 
ATOM   2562  C  CA    . PRO A  1  345 ? 23.590  12.277  52.809  1.00 33.17  ? 336  PRO A CA    1 
ATOM   2563  C  C     . PRO A  1  345 ? 22.417  12.006  51.881  1.00 38.69  ? 336  PRO A C     1 
ATOM   2564  O  O     . PRO A  1  345 ? 21.529  12.860  51.770  1.00 41.23  ? 336  PRO A O     1 
ATOM   2565  C  CB    . PRO A  1  345 ? 24.645  13.159  52.128  1.00 31.31  ? 336  PRO A CB    1 
ATOM   2566  C  CG    . PRO A  1  345 ? 25.935  12.704  52.691  1.00 29.31  ? 336  PRO A CG    1 
ATOM   2567  C  CD    . PRO A  1  345 ? 25.785  11.228  52.892  1.00 32.08  ? 336  PRO A CD    1 
ATOM   2568  N  N     . PHE A  1  346 ? 22.378  10.854  51.216  1.00 36.84  ? 337  PHE A N     1 
ATOM   2569  C  CA    . PHE A  1  346 ? 21.282  10.536  50.309  1.00 40.44  ? 337  PHE A CA    1 
ATOM   2570  C  C     . PHE A  1  346 ? 20.049  10.004  51.026  1.00 37.75  ? 337  PHE A C     1 
ATOM   2571  O  O     . PHE A  1  346 ? 19.022  9.786   50.375  1.00 40.45  ? 337  PHE A O     1 
ATOM   2572  C  CB    . PHE A  1  346 ? 21.748  9.523   49.260  1.00 32.64  ? 337  PHE A CB    1 
ATOM   2573  C  CG    . PHE A  1  346 ? 22.605  10.122  48.183  1.00 33.07  ? 337  PHE A CG    1 
ATOM   2574  C  CD1   . PHE A  1  346 ? 23.935  10.425  48.427  1.00 32.09  ? 337  PHE A CD1   1 
ATOM   2575  C  CD2   . PHE A  1  346 ? 22.081  10.386  46.929  1.00 31.98  ? 337  PHE A CD2   1 
ATOM   2576  C  CE1   . PHE A  1  346 ? 24.727  10.977  47.437  1.00 39.38  ? 337  PHE A CE1   1 
ATOM   2577  C  CE2   . PHE A  1  346 ? 22.867  10.939  45.936  1.00 36.21  ? 337  PHE A CE2   1 
ATOM   2578  C  CZ    . PHE A  1  346 ? 24.192  11.234  46.190  1.00 43.28  ? 337  PHE A CZ    1 
ATOM   2579  N  N     . GLY A  1  347 ? 20.119  9.793   52.338  1.00 36.45  ? 338  GLY A N     1 
ATOM   2580  C  CA    . GLY A  1  347 ? 18.974  9.323   53.089  1.00 39.49  ? 338  GLY A CA    1 
ATOM   2581  C  C     . GLY A  1  347 ? 18.812  7.817   53.023  1.00 41.23  ? 338  GLY A C     1 
ATOM   2582  O  O     . GLY A  1  347 ? 19.613  7.087   52.436  1.00 38.83  ? 338  GLY A O     1 
ATOM   2583  N  N     . VAL A  1  348 ? 17.730  7.347   53.648  1.00 44.02  ? 339  VAL A N     1 
ATOM   2584  C  CA    . VAL A  1  348 ? 17.456  5.912   53.699  1.00 40.22  ? 339  VAL A CA    1 
ATOM   2585  C  C     . VAL A  1  348 ? 17.192  5.374   52.298  1.00 48.28  ? 339  VAL A C     1 
ATOM   2586  O  O     . VAL A  1  348 ? 17.844  4.428   51.840  1.00 47.51  ? 339  VAL A O     1 
ATOM   2587  C  CB    . VAL A  1  348 ? 16.277  5.621   54.644  1.00 39.21  ? 339  VAL A CB    1 
ATOM   2588  C  CG1   . VAL A  1  348 ? 16.313  4.172   55.101  1.00 38.68  ? 339  VAL A CG1   1 
ATOM   2589  C  CG2   . VAL A  1  348 ? 16.305  6.565   55.836  1.00 33.94  ? 339  VAL A CG2   1 
ATOM   2590  N  N     . GLY A  1  349 ? 16.230  5.971   51.599  1.00 58.66  ? 340  GLY A N     1 
ATOM   2591  C  CA    . GLY A  1  349 ? 15.896  5.542   50.256  1.00 48.07  ? 340  GLY A CA    1 
ATOM   2592  C  C     . GLY A  1  349 ? 14.934  4.373   50.228  1.00 60.31  ? 340  GLY A C     1 
ATOM   2593  O  O     . GLY A  1  349 ? 15.056  3.439   51.026  1.00 56.91  ? 340  GLY A O     1 
ATOM   2594  N  N     . ALA A  1  350 ? 13.972  4.413   49.311  1.00 94.50  ? 341  ALA A N     1 
ATOM   2595  C  CA    . ALA A  1  350 ? 12.987  3.346   49.186  1.00 84.18  ? 341  ALA A CA    1 
ATOM   2596  C  C     . ALA A  1  350 ? 12.366  3.331   47.793  1.00 87.43  ? 341  ALA A C     1 
ATOM   2597  O  O     . ALA A  1  350 ? 11.144  3.294   47.649  1.00 97.08  ? 341  ALA A O     1 
ATOM   2598  C  CB    . ALA A  1  350 ? 11.908  3.496   50.243  1.00 79.15  ? 341  ALA A CB    1 
ATOM   2599  N  N     . SER B  2  2   ? 45.807  5.880   18.974  1.00 49.71  ? -2   SER B N     1 
ATOM   2600  C  CA    . SER B  2  2   ? 45.674  4.792   18.013  1.00 53.56  ? -2   SER B CA    1 
ATOM   2601  C  C     . SER B  2  2   ? 44.697  5.160   16.902  1.00 58.90  ? -2   SER B C     1 
ATOM   2602  O  O     . SER B  2  2   ? 44.798  4.661   15.781  1.00 52.47  ? -2   SER B O     1 
ATOM   2603  C  CB    . SER B  2  2   ? 45.218  3.509   18.712  1.00 68.77  ? -2   SER B CB    1 
ATOM   2604  O  OG    . SER B  2  2   ? 43.828  3.298   18.534  1.00 73.83  ? -2   SER B OG    1 
ATOM   2605  N  N     . ASN B  2  3   ? 43.746  6.039   17.222  1.00 58.67  ? -1   ASN B N     1 
ATOM   2606  C  CA    . ASN B  2  3   ? 42.749  6.497   16.261  1.00 51.74  ? -1   ASN B CA    1 
ATOM   2607  C  C     . ASN B  2  3   ? 42.768  8.013   16.097  1.00 47.21  ? -1   ASN B C     1 
ATOM   2608  O  O     . ASN B  2  3   ? 41.770  8.601   15.669  1.00 47.11  ? -1   ASN B O     1 
ATOM   2609  C  CB    . ASN B  2  3   ? 41.353  6.023   16.671  1.00 55.64  ? -1   ASN B CB    1 
ATOM   2610  C  CG    . ASN B  2  3   ? 40.963  6.477   18.067  1.00 51.81  ? -1   ASN B CG    1 
ATOM   2611  O  OD1   . ASN B  2  3   ? 41.710  7.190   18.736  1.00 57.47  ? -1   ASN B OD1   1 
ATOM   2612  N  ND2   . ASN B  2  3   ? 39.782  6.063   18.512  1.00 51.26  ? -1   ASN B ND2   1 
ATOM   2613  N  N     . ALA B  2  4   ? 43.884  8.656   16.428  1.00 45.66  ? 0    ALA B N     1 
ATOM   2614  C  CA    . ALA B  2  4   ? 43.976  10.103  16.346  1.00 42.24  ? 0    ALA B CA    1 
ATOM   2615  C  C     . ALA B  2  4   ? 44.260  10.547  14.915  1.00 38.44  ? 0    ALA B C     1 
ATOM   2616  O  O     . ALA B  2  4   ? 44.802  9.800   14.096  1.00 48.09  ? 0    ALA B O     1 
ATOM   2617  C  CB    . ALA B  2  4   ? 45.063  10.628  17.283  1.00 43.00  ? 0    ALA B CB    1 
ATOM   2618  N  N     . MET B  2  5   ? 43.881  11.788  14.618  1.00 32.24  ? 1    MET B N     1 
ATOM   2619  C  CA    . MET B  2  5   ? 44.154  12.375  13.310  1.00 27.78  ? 1    MET B CA    1 
ATOM   2620  C  C     . MET B  2  5   ? 44.389  13.868  13.496  1.00 32.87  ? 1    MET B C     1 
ATOM   2621  O  O     . MET B  2  5   ? 43.440  14.624  13.727  1.00 32.55  ? 1    MET B O     1 
ATOM   2622  C  CB    . MET B  2  5   ? 43.012  12.113  12.331  1.00 30.40  ? 1    MET B CB    1 
ATOM   2623  C  CG    . MET B  2  5   ? 43.349  12.546  10.919  1.00 31.95  ? 1    MET B CG    1 
ATOM   2624  S  SD    . MET B  2  5   ? 45.008  12.004  10.464  1.00 39.61  ? 1    MET B SD    1 
ATOM   2625  C  CE    . MET B  2  5   ? 45.122  12.615  8.790   1.00 17.86  ? 1    MET B CE    1 
ATOM   2626  N  N     . ARG B  2  6   ? 45.650  14.282  13.406  1.00 34.28  ? 2    ARG B N     1 
ATOM   2627  C  CA    . ARG B  2  6   ? 46.040  15.680  13.531  1.00 28.59  ? 2    ARG B CA    1 
ATOM   2628  C  C     . ARG B  2  6   ? 46.211  16.286  12.145  1.00 26.63  ? 2    ARG B C     1 
ATOM   2629  O  O     . ARG B  2  6   ? 46.831  15.675  11.269  1.00 24.76  ? 2    ARG B O     1 
ATOM   2630  C  CB    . ARG B  2  6   ? 47.345  15.814  14.317  1.00 33.73  ? 2    ARG B CB    1 
ATOM   2631  C  CG    . ARG B  2  6   ? 47.177  15.970  15.815  1.00 38.61  ? 2    ARG B CG    1 
ATOM   2632  C  CD    . ARG B  2  6   ? 48.542  16.002  16.497  1.00 43.60  ? 2    ARG B CD    1 
ATOM   2633  N  NE    . ARG B  2  6   ? 48.561  15.309  17.781  1.00 67.13  ? 2    ARG B NE    1 
ATOM   2634  C  CZ    . ARG B  2  6   ? 48.322  14.015  17.961  1.00 73.02  ? 2    ARG B CZ    1 
ATOM   2635  N  NH1   . ARG B  2  6   ? 48.055  13.209  16.945  1.00 61.01  ? 2    ARG B NH1   1 
ATOM   2636  N  NH2   . ARG B  2  6   ? 48.356  13.516  19.193  1.00 74.02  ? 2    ARG B NH2   1 
ATOM   2637  N  N     . LEU B  2  7   ? 45.669  17.492  11.953  1.00 21.48  ? 3    LEU B N     1 
ATOM   2638  C  CA    . LEU B  2  7   ? 45.841  18.193  10.689  1.00 24.60  ? 3    LEU B CA    1 
ATOM   2639  C  C     . LEU B  2  7   ? 45.515  19.662  10.890  1.00 26.93  ? 3    LEU B C     1 
ATOM   2640  O  O     . LEU B  2  7   ? 44.603  19.979  11.666  1.00 25.08  ? 3    LEU B O     1 
ATOM   2641  C  CB    . LEU B  2  7   ? 44.956  17.595  9.586   1.00 25.49  ? 3    LEU B CB    1 
ATOM   2642  C  CG    . LEU B  2  7   ? 43.480  17.992  9.499   1.00 27.77  ? 3    LEU B CG    1 
ATOM   2643  C  CD1   . LEU B  2  7   ? 42.923  17.665  8.121   1.00 24.05  ? 3    LEU B CD1   1 
ATOM   2644  C  CD2   . LEU B  2  7   ? 42.666  17.305  10.585  1.00 27.68  ? 3    LEU B CD2   1 
ATOM   2645  N  N     . PRO B  2  8   ? 46.236  20.573  10.245  1.00 25.08  ? 4    PRO B N     1 
ATOM   2646  C  CA    . PRO B  2  8   ? 45.891  21.993  10.343  1.00 21.50  ? 4    PRO B CA    1 
ATOM   2647  C  C     . PRO B  2  8   ? 44.752  22.353  9.405   1.00 22.74  ? 4    PRO B C     1 
ATOM   2648  O  O     . PRO B  2  8   ? 44.550  21.729  8.361   1.00 24.30  ? 4    PRO B O     1 
ATOM   2649  C  CB    . PRO B  2  8   ? 47.190  22.697  9.934   1.00 25.40  ? 4    PRO B CB    1 
ATOM   2650  C  CG    . PRO B  2  8   ? 47.849  21.736  9.001   1.00 20.48  ? 4    PRO B CG    1 
ATOM   2651  C  CD    . PRO B  2  8   ? 47.453  20.348  9.444   1.00 22.02  ? 4    PRO B CD    1 
ATOM   2652  N  N     . TYR B  2  9   ? 43.998  23.382  9.799   1.00 23.38  ? 5    TYR B N     1 
ATOM   2653  C  CA    . TYR B  2  9   ? 42.844  23.794  9.006   1.00 18.63  ? 5    TYR B CA    1 
ATOM   2654  C  C     . TYR B  2  9   ? 43.257  24.352  7.649   1.00 25.03  ? 5    TYR B C     1 
ATOM   2655  O  O     . TYR B  2  9   ? 42.521  24.192  6.669   1.00 24.09  ? 5    TYR B O     1 
ATOM   2656  C  CB    . TYR B  2  9   ? 42.016  24.826  9.770   1.00 24.80  ? 5    TYR B CB    1 
ATOM   2657  C  CG    . TYR B  2  9   ? 41.005  25.545  8.907   1.00 25.64  ? 5    TYR B CG    1 
ATOM   2658  C  CD1   . TYR B  2  9   ? 39.868  24.892  8.448   1.00 22.88  ? 5    TYR B CD1   1 
ATOM   2659  C  CD2   . TYR B  2  9   ? 41.190  26.873  8.544   1.00 24.78  ? 5    TYR B CD2   1 
ATOM   2660  C  CE1   . TYR B  2  9   ? 38.942  25.542  7.654   1.00 30.80  ? 5    TYR B CE1   1 
ATOM   2661  C  CE2   . TYR B  2  9   ? 40.269  27.532  7.750   1.00 27.55  ? 5    TYR B CE2   1 
ATOM   2662  C  CZ    . TYR B  2  9   ? 39.147  26.862  7.309   1.00 36.02  ? 5    TYR B CZ    1 
ATOM   2663  O  OH    . TYR B  2  9   ? 38.227  27.513  6.519   1.00 42.60  ? 5    TYR B OH    1 
ATOM   2664  N  N     . SER B  2  10  ? 44.422  25.003  7.571   1.00 25.48  ? 6    SER B N     1 
ATOM   2665  C  CA    . SER B  2  10  ? 44.865  25.578  6.305   1.00 23.95  ? 6    SER B CA    1 
ATOM   2666  C  C     . SER B  2  10  ? 45.045  24.503  5.241   1.00 25.22  ? 6    SER B C     1 
ATOM   2667  O  O     . SER B  2  10  ? 44.627  24.682  4.090   1.00 27.36  ? 6    SER B O     1 
ATOM   2668  C  CB    . SER B  2  10  ? 46.167  26.352  6.507   1.00 24.02  ? 6    SER B CB    1 
ATOM   2669  O  OG    . SER B  2  10  ? 47.184  25.509  7.021   1.00 24.63  ? 6    SER B OG    1 
ATOM   2670  N  N     . TRP B  2  11  ? 45.666  23.380  5.605   1.00 25.07  ? 7    TRP B N     1 
ATOM   2671  C  CA    . TRP B  2  11  ? 45.820  22.280  4.659   1.00 22.04  ? 7    TRP B CA    1 
ATOM   2672  C  C     . TRP B  2  11  ? 44.472  21.668  4.303   1.00 21.48  ? 7    TRP B C     1 
ATOM   2673  O  O     . TRP B  2  11  ? 44.205  21.376  3.131   1.00 23.95  ? 7    TRP B O     1 
ATOM   2674  C  CB    . TRP B  2  11  ? 46.756  21.220  5.239   1.00 22.69  ? 7    TRP B CB    1 
ATOM   2675  C  CG    . TRP B  2  11  ? 47.272  20.241  4.230   1.00 21.29  ? 7    TRP B CG    1 
ATOM   2676  C  CD1   . TRP B  2  11  ? 47.050  20.252  2.883   1.00 23.60  ? 7    TRP B CD1   1 
ATOM   2677  C  CD2   . TRP B  2  11  ? 48.101  19.102  4.489   1.00 23.99  ? 7    TRP B CD2   1 
ATOM   2678  N  NE1   . TRP B  2  11  ? 47.689  19.191  2.289   1.00 23.94  ? 7    TRP B NE1   1 
ATOM   2679  C  CE2   . TRP B  2  11  ? 48.341  18.470  3.254   1.00 23.33  ? 7    TRP B CE2   1 
ATOM   2680  C  CE3   . TRP B  2  11  ? 48.663  18.556  5.647   1.00 23.57  ? 7    TRP B CE3   1 
ATOM   2681  C  CZ2   . TRP B  2  11  ? 49.119  17.320  3.143   1.00 26.59  ? 7    TRP B CZ2   1 
ATOM   2682  C  CZ3   . TRP B  2  11  ? 49.435  17.415  5.535   1.00 22.78  ? 7    TRP B CZ3   1 
ATOM   2683  C  CH2   . TRP B  2  11  ? 49.656  16.809  4.293   1.00 25.82  ? 7    TRP B CH2   1 
ATOM   2684  N  N     . LEU B  2  12  ? 43.609  21.469  5.302   1.00 24.88  ? 8    LEU B N     1 
ATOM   2685  C  CA    . LEU B  2  12  ? 42.281  20.926  5.039   1.00 20.70  ? 8    LEU B CA    1 
ATOM   2686  C  C     . LEU B  2  12  ? 41.467  21.865  4.157   1.00 23.65  ? 8    LEU B C     1 
ATOM   2687  O  O     . LEU B  2  12  ? 40.787  21.420  3.225   1.00 21.02  ? 8    LEU B O     1 
ATOM   2688  C  CB    . LEU B  2  12  ? 41.558  20.662  6.359   1.00 22.35  ? 8    LEU B CB    1 
ATOM   2689  C  CG    . LEU B  2  12  ? 40.151  20.069  6.284   1.00 25.44  ? 8    LEU B CG    1 
ATOM   2690  C  CD1   . LEU B  2  12  ? 40.162  18.746  5.536   1.00 28.63  ? 8    LEU B CD1   1 
ATOM   2691  C  CD2   . LEU B  2  12  ? 39.580  19.894  7.683   1.00 25.80  ? 8    LEU B CD2   1 
ATOM   2692  N  N     . ARG B  2  13  ? 41.530  23.169  4.434   1.00 24.26  ? 9    ARG B N     1 
ATOM   2693  C  CA    . ARG B  2  13  ? 40.806  24.136  3.616   1.00 25.24  ? 9    ARG B CA    1 
ATOM   2694  C  C     . ARG B  2  13  ? 41.347  24.171  2.192   1.00 26.56  ? 9    ARG B C     1 
ATOM   2695  O  O     . ARG B  2  13  ? 40.583  24.358  1.238   1.00 31.43  ? 9    ARG B O     1 
ATOM   2696  C  CB    . ARG B  2  13  ? 40.885  25.524  4.255   1.00 32.02  ? 9    ARG B CB    1 
ATOM   2697  C  CG    . ARG B  2  13  ? 40.101  26.602  3.522   1.00 36.33  ? 9    ARG B CG    1 
ATOM   2698  C  CD    . ARG B  2  13  ? 40.917  27.876  3.379   1.00 34.29  ? 9    ARG B CD    1 
ATOM   2699  N  NE    . ARG B  2  13  ? 41.502  28.002  2.049   1.00 49.43  ? 9    ARG B NE    1 
ATOM   2700  C  CZ    . ARG B  2  13  ? 42.804  28.061  1.805   1.00 58.27  ? 9    ARG B CZ    1 
ATOM   2701  N  NH1   . ARG B  2  13  ? 43.694  28.007  2.783   1.00 47.42  ? 9    ARG B NH1   1 
ATOM   2702  N  NH2   . ARG B  2  13  ? 43.224  28.175  0.548   1.00 61.08  ? 9    ARG B NH2   1 
ATOM   2703  N  N     . GLU B  2  14  ? 42.659  23.985  2.028   1.00 27.12  ? 10   GLU B N     1 
ATOM   2704  C  CA    . GLU B  2  14  ? 43.262  24.057  0.700   1.00 28.12  ? 10   GLU B CA    1 
ATOM   2705  C  C     . GLU B  2  14  ? 42.738  22.949  -0.206  1.00 25.40  ? 10   GLU B C     1 
ATOM   2706  O  O     . GLU B  2  14  ? 42.385  23.194  -1.365  1.00 27.74  ? 10   GLU B O     1 
ATOM   2707  C  CB    . GLU B  2  14  ? 44.786  23.985  0.813   1.00 26.17  ? 10   GLU B CB    1 
ATOM   2708  C  CG    . GLU B  2  14  ? 45.499  23.785  -0.516  1.00 27.91  ? 10   GLU B CG    1 
ATOM   2709  C  CD    . GLU B  2  14  ? 46.997  23.614  -0.355  1.00 33.79  ? 10   GLU B CD    1 
ATOM   2710  O  OE1   . GLU B  2  14  ? 47.672  24.595  0.023   1.00 36.73  ? 10   GLU B OE1   1 
ATOM   2711  O  OE2   . GLU B  2  14  ? 47.500  22.498  -0.608  1.00 33.01  ? 10   GLU B OE2   1 
ATOM   2712  N  N     . VAL B  2  15  ? 42.680  21.719  0.309   1.00 25.60  ? 11   VAL B N     1 
ATOM   2713  C  CA    . VAL B  2  15  ? 42.220  20.597  -0.504  1.00 22.76  ? 11   VAL B CA    1 
ATOM   2714  C  C     . VAL B  2  15  ? 40.745  20.758  -0.855  1.00 25.11  ? 11   VAL B C     1 
ATOM   2715  O  O     . VAL B  2  15  ? 40.322  20.441  -1.974  1.00 30.39  ? 11   VAL B O     1 
ATOM   2716  C  CB    . VAL B  2  15  ? 42.496  19.268  0.223   1.00 22.54  ? 11   VAL B CB    1 
ATOM   2717  C  CG1   . VAL B  2  15  ? 41.942  18.095  -0.570  1.00 21.45  ? 11   VAL B CG1   1 
ATOM   2718  C  CG2   . VAL B  2  15  ? 43.990  19.097  0.454   1.00 25.62  ? 11   VAL B CG2   1 
ATOM   2719  N  N     . VAL B  2  16  ? 39.942  21.261  0.085   1.00 27.10  ? 12   VAL B N     1 
ATOM   2720  C  CA    . VAL B  2  16  ? 38.531  21.508  -0.202  1.00 24.81  ? 12   VAL B CA    1 
ATOM   2721  C  C     . VAL B  2  16  ? 38.383  22.630  -1.222  1.00 23.96  ? 12   VAL B C     1 
ATOM   2722  O  O     . VAL B  2  16  ? 37.529  22.570  -2.115  1.00 26.05  ? 12   VAL B O     1 
ATOM   2723  C  CB    . VAL B  2  16  ? 37.767  21.822  1.098   1.00 24.78  ? 12   VAL B CB    1 
ATOM   2724  C  CG1   . VAL B  2  16  ? 36.374  22.350  0.788   1.00 26.29  ? 12   VAL B CG1   1 
ATOM   2725  C  CG2   . VAL B  2  16  ? 37.683  20.591  1.980   1.00 20.83  ? 12   VAL B CG2   1 
ATOM   2726  N  N     . ALA B  2  17  ? 39.225  23.663  -1.120  1.00 24.94  ? 13   ALA B N     1 
ATOM   2727  C  CA    . ALA B  2  17  ? 39.076  24.845  -1.961  1.00 28.33  ? 13   ALA B CA    1 
ATOM   2728  C  C     . ALA B  2  17  ? 39.373  24.573  -3.430  1.00 27.45  ? 13   ALA B C     1 
ATOM   2729  O  O     . ALA B  2  17  ? 39.022  25.399  -4.279  1.00 29.32  ? 13   ALA B O     1 
ATOM   2730  C  CB    . ALA B  2  17  ? 39.981  25.970  -1.455  1.00 32.81  ? 13   ALA B CB    1 
ATOM   2731  N  N     . VAL B  2  18  ? 40.012  23.446  -3.752  1.00 26.60  ? 14   VAL B N     1 
ATOM   2732  C  CA    . VAL B  2  18  ? 40.294  23.134  -5.151  1.00 26.95  ? 14   VAL B CA    1 
ATOM   2733  C  C     . VAL B  2  18  ? 38.996  22.956  -5.928  1.00 27.57  ? 14   VAL B C     1 
ATOM   2734  O  O     . VAL B  2  18  ? 38.845  23.473  -7.042  1.00 32.16  ? 14   VAL B O     1 
ATOM   2735  C  CB    . VAL B  2  18  ? 41.192  21.887  -5.254  1.00 29.16  ? 14   VAL B CB    1 
ATOM   2736  C  CG1   . VAL B  2  18  ? 41.451  21.540  -6.712  1.00 23.53  ? 14   VAL B CG1   1 
ATOM   2737  C  CG2   . VAL B  2  18  ? 42.501  22.114  -4.516  1.00 19.68  ? 14   VAL B CG2   1 
ATOM   2738  N  N     . GLY B  2  19  ? 38.039  22.234  -5.353  1.00 29.64  ? 15   GLY B N     1 
ATOM   2739  C  CA    . GLY B  2  19  ? 36.762  22.022  -6.005  1.00 28.75  ? 15   GLY B CA    1 
ATOM   2740  C  C     . GLY B  2  19  ? 35.735  23.085  -5.671  1.00 24.77  ? 15   GLY B C     1 
ATOM   2741  O  O     . GLY B  2  19  ? 34.757  23.264  -6.403  1.00 26.38  ? 15   GLY B O     1 
ATOM   2742  N  N     . ALA B  2  20  ? 35.946  23.798  -4.565  1.00 24.17  ? 16   ALA B N     1 
ATOM   2743  C  CA    . ALA B  2  20  ? 35.045  24.857  -4.109  1.00 29.22  ? 16   ALA B CA    1 
ATOM   2744  C  C     . ALA B  2  20  ? 35.897  26.079  -3.778  1.00 27.35  ? 16   ALA B C     1 
ATOM   2745  O  O     . ALA B  2  20  ? 36.274  26.286  -2.622  1.00 28.18  ? 16   ALA B O     1 
ATOM   2746  C  CB    . ALA B  2  20  ? 34.218  24.400  -2.911  1.00 23.61  ? 16   ALA B CB    1 
ATOM   2747  N  N     . SER B  2  21  ? 36.190  26.885  -4.796  1.00 29.85  ? 17   SER B N     1 
ATOM   2748  C  CA    . SER B  2  21  ? 37.050  28.046  -4.611  1.00 30.39  ? 17   SER B CA    1 
ATOM   2749  C  C     . SER B  2  21  ? 36.420  29.037  -3.642  1.00 29.65  ? 17   SER B C     1 
ATOM   2750  O  O     . SER B  2  21  ? 35.228  29.343  -3.723  1.00 36.70  ? 17   SER B O     1 
ATOM   2751  C  CB    . SER B  2  21  ? 37.321  28.723  -5.955  1.00 36.52  ? 17   SER B CB    1 
ATOM   2752  O  OG    . SER B  2  21  ? 38.083  29.906  -5.788  1.00 41.13  ? 17   SER B OG    1 
ATOM   2753  N  N     . GLY B  2  22  ? 37.234  29.537  -2.715  1.00 27.39  ? 18   GLY B N     1 
ATOM   2754  C  CA    . GLY B  2  22  ? 36.774  30.502  -1.740  1.00 27.18  ? 18   GLY B CA    1 
ATOM   2755  C  C     . GLY B  2  22  ? 36.088  29.920  -0.526  1.00 34.08  ? 18   GLY B C     1 
ATOM   2756  O  O     . GLY B  2  22  ? 35.555  30.683  0.287   1.00 41.92  ? 18   GLY B O     1 
ATOM   2757  N  N     . TRP B  2  23  ? 36.080  28.597  -0.374  1.00 31.51  ? 19   TRP B N     1 
ATOM   2758  C  CA    . TRP B  2  23  ? 35.449  27.985  0.787   1.00 26.97  ? 19   TRP B CA    1 
ATOM   2759  C  C     . TRP B  2  23  ? 36.253  28.290  2.045   1.00 32.49  ? 19   TRP B C     1 
ATOM   2760  O  O     . TRP B  2  23  ? 37.471  28.088  2.083   1.00 33.88  ? 19   TRP B O     1 
ATOM   2761  C  CB    . TRP B  2  23  ? 35.324  26.475  0.593   1.00 32.32  ? 19   TRP B CB    1 
ATOM   2762  C  CG    . TRP B  2  23  ? 34.577  25.792  1.699   1.00 28.91  ? 19   TRP B CG    1 
ATOM   2763  C  CD1   . TRP B  2  23  ? 33.223  25.691  1.831   1.00 29.12  ? 19   TRP B CD1   1 
ATOM   2764  C  CD2   . TRP B  2  23  ? 35.143  25.119  2.831   1.00 31.86  ? 19   TRP B CD2   1 
ATOM   2765  N  NE1   . TRP B  2  23  ? 32.910  24.995  2.974   1.00 24.61  ? 19   TRP B NE1   1 
ATOM   2766  C  CE2   . TRP B  2  23  ? 34.071  24.633  3.606   1.00 29.49  ? 19   TRP B CE2   1 
ATOM   2767  C  CE3   . TRP B  2  23  ? 36.451  24.881  3.264   1.00 29.32  ? 19   TRP B CE3   1 
ATOM   2768  C  CZ2   . TRP B  2  23  ? 34.266  23.923  4.788   1.00 27.83  ? 19   TRP B CZ2   1 
ATOM   2769  C  CZ3   . TRP B  2  23  ? 36.643  24.175  4.438   1.00 26.85  ? 19   TRP B CZ3   1 
ATOM   2770  C  CH2   . TRP B  2  23  ? 35.556  23.704  5.186   1.00 29.65  ? 19   TRP B CH2   1 
ATOM   2771  N  N     . ASP B  2  24  ? 35.567  28.779  3.076   1.00 34.17  ? 20   ASP B N     1 
ATOM   2772  C  CA    . ASP B  2  24  ? 36.217  29.139  4.329   1.00 32.06  ? 20   ASP B CA    1 
ATOM   2773  C  C     . ASP B  2  24  ? 35.164  29.201  5.423   1.00 34.11  ? 20   ASP B C     1 
ATOM   2774  O  O     . ASP B  2  24  ? 34.113  29.820  5.236   1.00 42.20  ? 20   ASP B O     1 
ATOM   2775  C  CB    . ASP B  2  24  ? 36.944  30.484  4.207   1.00 28.97  ? 20   ASP B CB    1 
ATOM   2776  C  CG    . ASP B  2  24  ? 37.869  30.754  5.376   1.00 36.45  ? 20   ASP B CG    1 
ATOM   2777  O  OD1   . ASP B  2  24  ? 38.270  29.786  6.056   1.00 32.31  ? 20   ASP B OD1   1 
ATOM   2778  O  OD2   . ASP B  2  24  ? 38.195  31.936  5.615   1.00 33.57  ? 20   ASP B OD2   1 
ATOM   2779  N  N     . VAL B  2  25  ? 35.446  28.556  6.557   1.00 31.42  ? 21   VAL B N     1 
ATOM   2780  C  CA    . VAL B  2  25  ? 34.546  28.548  7.702   1.00 33.55  ? 21   VAL B CA    1 
ATOM   2781  C  C     . VAL B  2  25  ? 35.358  28.790  8.967   1.00 35.15  ? 21   VAL B C     1 
ATOM   2782  O  O     . VAL B  2  25  ? 36.568  28.560  9.013   1.00 32.28  ? 21   VAL B O     1 
ATOM   2783  C  CB    . VAL B  2  25  ? 33.756  27.224  7.826   1.00 32.95  ? 21   VAL B CB    1 
ATOM   2784  C  CG1   . VAL B  2  25  ? 32.787  27.066  6.663   1.00 33.21  ? 21   VAL B CG1   1 
ATOM   2785  C  CG2   . VAL B  2  25  ? 34.708  26.041  7.903   1.00 30.13  ? 21   VAL B CG2   1 
ATOM   2786  N  N     . THR B  2  26  ? 34.670  29.266  10.001  1.00 30.61  ? 22   THR B N     1 
ATOM   2787  C  CA    . THR B  2  26  ? 35.311  29.465  11.288  1.00 30.28  ? 22   THR B CA    1 
ATOM   2788  C  C     . THR B  2  26  ? 35.615  28.113  11.934  1.00 30.63  ? 22   THR B C     1 
ATOM   2789  O  O     . THR B  2  26  ? 34.943  27.117  11.652  1.00 30.67  ? 22   THR B O     1 
ATOM   2790  C  CB    . THR B  2  26  ? 34.419  30.292  12.212  1.00 31.04  ? 22   THR B CB    1 
ATOM   2791  O  OG1   . THR B  2  26  ? 33.288  29.509  12.616  1.00 31.04  ? 22   THR B OG1   1 
ATOM   2792  C  CG2   . THR B  2  26  ? 33.935  31.548  11.503  1.00 21.53  ? 22   THR B CG2   1 
ATOM   2793  N  N     . PRO B  2  27  ? 36.634  28.049  12.797  1.00 31.54  ? 23   PRO B N     1 
ATOM   2794  C  CA    . PRO B  2  27  ? 36.922  26.778  13.482  1.00 30.78  ? 23   PRO B CA    1 
ATOM   2795  C  C     . PRO B  2  27  ? 35.766  26.275  14.328  1.00 28.91  ? 23   PRO B C     1 
ATOM   2796  O  O     . PRO B  2  27  ? 35.613  25.058  14.491  1.00 27.87  ? 23   PRO B O     1 
ATOM   2797  C  CB    . PRO B  2  27  ? 38.152  27.110  14.341  1.00 26.50  ? 23   PRO B CB    1 
ATOM   2798  C  CG    . PRO B  2  27  ? 38.179  28.605  14.430  1.00 25.11  ? 23   PRO B CG    1 
ATOM   2799  C  CD    . PRO B  2  27  ? 37.613  29.094  13.138  1.00 26.78  ? 23   PRO B CD    1 
ATOM   2800  N  N     . GLY B  2  28  ? 34.942  27.176  14.867  1.00 27.75  ? 24   GLY B N     1 
ATOM   2801  C  CA    . GLY B  2  28  ? 33.792  26.738  15.640  1.00 25.06  ? 24   GLY B CA    1 
ATOM   2802  C  C     . GLY B  2  28  ? 32.735  26.064  14.786  1.00 29.01  ? 24   GLY B C     1 
ATOM   2803  O  O     . GLY B  2  28  ? 32.174  25.035  15.175  1.00 33.94  ? 24   GLY B O     1 
ATOM   2804  N  N     . GLU B  2  29  ? 32.446  26.633  13.612  1.00 24.04  ? 25   GLU B N     1 
ATOM   2805  C  CA    . GLU B  2  29  ? 31.470  26.018  12.717  1.00 27.34  ? 25   GLU B CA    1 
ATOM   2806  C  C     . GLU B  2  29  ? 31.984  24.695  12.164  1.00 33.28  ? 25   GLU B C     1 
ATOM   2807  O  O     . GLU B  2  29  ? 31.219  23.733  12.029  1.00 30.32  ? 25   GLU B O     1 
ATOM   2808  C  CB    . GLU B  2  29  ? 31.122  26.974  11.576  1.00 26.07  ? 25   GLU B CB    1 
ATOM   2809  C  CG    . GLU B  2  29  ? 30.101  26.414  10.597  1.00 29.03  ? 25   GLU B CG    1 
ATOM   2810  C  CD    . GLU B  2  29  ? 30.039  27.197  9.300   1.00 36.50  ? 25   GLU B CD    1 
ATOM   2811  O  OE1   . GLU B  2  29  ? 30.160  28.439  9.346   1.00 37.99  ? 25   GLU B OE1   1 
ATOM   2812  O  OE2   . GLU B  2  29  ? 29.870  26.568  8.233   1.00 32.52  ? 25   GLU B OE2   1 
ATOM   2813  N  N     . LEU B  2  30  ? 33.278  24.628  11.839  1.00 29.48  ? 26   LEU B N     1 
ATOM   2814  C  CA    . LEU B  2  30  ? 33.848  23.390  11.316  1.00 27.48  ? 26   LEU B CA    1 
ATOM   2815  C  C     . LEU B  2  30  ? 33.747  22.263  12.335  1.00 29.08  ? 26   LEU B C     1 
ATOM   2816  O  O     . LEU B  2  30  ? 33.469  21.113  11.974  1.00 28.73  ? 26   LEU B O     1 
ATOM   2817  C  CB    . LEU B  2  30  ? 35.303  23.616  10.905  1.00 24.92  ? 26   LEU B CB    1 
ATOM   2818  C  CG    . LEU B  2  30  ? 36.086  22.373  10.476  1.00 19.39  ? 26   LEU B CG    1 
ATOM   2819  C  CD1   . LEU B  2  30  ? 35.444  21.735  9.258   1.00 18.36  ? 26   LEU B CD1   1 
ATOM   2820  C  CD2   . LEU B  2  30  ? 37.540  22.719  10.199  1.00 26.69  ? 26   LEU B CD2   1 
ATOM   2821  N  N     . GLU B  2  31  ? 33.967  22.573  13.615  1.00 30.64  ? 27   GLU B N     1 
ATOM   2822  C  CA    . GLU B  2  31  ? 33.850  21.554  14.653  1.00 29.96  ? 27   GLU B CA    1 
ATOM   2823  C  C     . GLU B  2  31  ? 32.426  21.020  14.739  1.00 25.23  ? 27   GLU B C     1 
ATOM   2824  O  O     . GLU B  2  31  ? 32.216  19.815  14.923  1.00 26.08  ? 27   GLU B O     1 
ATOM   2825  C  CB    . GLU B  2  31  ? 34.294  22.123  16.001  1.00 29.03  ? 27   GLU B CB    1 
ATOM   2826  C  CG    . GLU B  2  31  ? 34.102  21.170  17.171  1.00 27.51  ? 27   GLU B CG    1 
ATOM   2827  C  CD    . GLU B  2  31  ? 34.530  21.775  18.493  1.00 38.13  ? 27   GLU B CD    1 
ATOM   2828  O  OE1   . GLU B  2  31  ? 34.526  23.019  18.608  1.00 43.26  ? 27   GLU B OE1   1 
ATOM   2829  O  OE2   . GLU B  2  31  ? 34.869  21.007  19.418  1.00 38.51  ? 27   GLU B OE2   1 
ATOM   2830  N  N     . GLN B  2  32  ? 31.433  21.901  14.599  1.00 27.62  ? 28   GLN B N     1 
ATOM   2831  C  CA    . GLN B  2  32  ? 30.043  21.461  14.642  1.00 30.77  ? 28   GLN B CA    1 
ATOM   2832  C  C     . GLN B  2  32  ? 29.701  20.588  13.440  1.00 31.09  ? 28   GLN B C     1 
ATOM   2833  O  O     . GLN B  2  32  ? 28.941  19.621  13.565  1.00 29.52  ? 28   GLN B O     1 
ATOM   2834  C  CB    . GLN B  2  32  ? 29.112  22.672  14.708  1.00 28.03  ? 28   GLN B CB    1 
ATOM   2835  C  CG    . GLN B  2  32  ? 29.022  23.317  16.082  1.00 30.65  ? 28   GLN B CG    1 
ATOM   2836  C  CD    . GLN B  2  32  ? 28.885  22.298  17.197  1.00 32.34  ? 28   GLN B CD    1 
ATOM   2837  O  OE1   . GLN B  2  32  ? 27.906  21.554  17.257  1.00 33.03  ? 28   GLN B OE1   1 
ATOM   2838  N  NE2   . GLN B  2  32  ? 29.869  22.261  18.088  1.00 28.28  ? 28   GLN B NE2   1 
ATOM   2839  N  N     . THR B  2  33  ? 30.254  20.911  12.268  1.00 27.47  ? 29   THR B N     1 
ATOM   2840  C  CA    . THR B  2  33  ? 29.970  20.118  11.076  1.00 30.91  ? 29   THR B CA    1 
ATOM   2841  C  C     . THR B  2  33  ? 30.621  18.742  11.161  1.00 30.06  ? 29   THR B C     1 
ATOM   2842  O  O     . THR B  2  33  ? 29.993  17.731  10.823  1.00 27.45  ? 29   THR B O     1 
ATOM   2843  C  CB    . THR B  2  33  ? 30.440  20.860  9.825   1.00 33.25  ? 29   THR B CB    1 
ATOM   2844  O  OG1   . THR B  2  33  ? 29.661  22.051  9.655   1.00 29.64  ? 29   THR B OG1   1 
ATOM   2845  C  CG2   . THR B  2  33  ? 30.283  19.982  8.591   1.00 24.39  ? 29   THR B CG2   1 
ATOM   2846  N  N     . LEU B  2  34  ? 31.877  18.683  11.611  1.00 27.49  ? 30   LEU B N     1 
ATOM   2847  C  CA    . LEU B  2  34  ? 32.538  17.393  11.789  1.00 26.80  ? 30   LEU B CA    1 
ATOM   2848  C  C     . LEU B  2  34  ? 31.794  16.532  12.802  1.00 30.55  ? 30   LEU B C     1 
ATOM   2849  O  O     . LEU B  2  34  ? 31.654  15.318  12.613  1.00 30.50  ? 30   LEU B O     1 
ATOM   2850  C  CB    . LEU B  2  34  ? 33.989  17.600  12.225  1.00 23.06  ? 30   LEU B CB    1 
ATOM   2851  C  CG    . LEU B  2  34  ? 34.971  18.126  11.175  1.00 21.22  ? 30   LEU B CG    1 
ATOM   2852  C  CD1   . LEU B  2  34  ? 36.252  18.608  11.839  1.00 14.57  ? 30   LEU B CD1   1 
ATOM   2853  C  CD2   . LEU B  2  34  ? 35.273  17.059  10.135  1.00 19.04  ? 30   LEU B CD2   1 
ATOM   2854  N  N     . LEU B  2  35  ? 31.305  17.145  13.882  1.00 30.91  ? 31   LEU B N     1 
ATOM   2855  C  CA    . LEU B  2  35  ? 30.530  16.400  14.870  1.00 29.60  ? 31   LEU B CA    1 
ATOM   2856  C  C     . LEU B  2  35  ? 29.193  15.947  14.297  1.00 25.36  ? 31   LEU B C     1 
ATOM   2857  O  O     . LEU B  2  35  ? 28.715  14.852  14.614  1.00 31.84  ? 31   LEU B O     1 
ATOM   2858  C  CB    . LEU B  2  35  ? 30.311  17.254  16.118  1.00 23.58  ? 31   LEU B CB    1 
ATOM   2859  C  CG    . LEU B  2  35  ? 31.498  17.433  17.066  1.00 32.82  ? 31   LEU B CG    1 
ATOM   2860  C  CD1   . LEU B  2  35  ? 31.204  18.526  18.083  1.00 27.54  ? 31   LEU B CD1   1 
ATOM   2861  C  CD2   . LEU B  2  35  ? 31.830  16.124  17.764  1.00 36.28  ? 31   LEU B CD2   1 
ATOM   2862  N  N     . ARG B  2  36  ? 28.578  16.774  13.448  1.00 31.20  ? 32   ARG B N     1 
ATOM   2863  C  CA    . ARG B  2  36  ? 27.260  16.457  12.914  1.00 28.46  ? 32   ARG B CA    1 
ATOM   2864  C  C     . ARG B  2  36  ? 27.287  15.287  11.939  1.00 25.53  ? 32   ARG B C     1 
ATOM   2865  O  O     . ARG B  2  36  ? 26.247  14.658  11.722  1.00 28.41  ? 32   ARG B O     1 
ATOM   2866  C  CB    . ARG B  2  36  ? 26.658  17.686  12.230  1.00 33.93  ? 32   ARG B CB    1 
ATOM   2867  C  CG    . ARG B  2  36  ? 25.259  18.038  12.709  1.00 42.49  ? 32   ARG B CG    1 
ATOM   2868  C  CD    . ARG B  2  36  ? 24.719  19.260  11.983  1.00 44.33  ? 32   ARG B CD    1 
ATOM   2869  N  NE    . ARG B  2  36  ? 25.566  20.431  12.177  1.00 41.96  ? 32   ARG B NE    1 
ATOM   2870  C  CZ    . ARG B  2  36  ? 26.156  21.100  11.195  1.00 44.86  ? 32   ARG B CZ    1 
ATOM   2871  N  NH1   . ARG B  2  36  ? 26.013  20.740  9.930   1.00 47.05  ? 32   ARG B NH1   1 
ATOM   2872  N  NH2   . ARG B  2  36  ? 26.907  22.157  11.491  1.00 41.43  ? 32   ARG B NH2   1 
ATOM   2873  N  N     . ILE B  2  37  ? 28.443  14.984  11.342  1.00 30.99  ? 33   ILE B N     1 
ATOM   2874  C  CA    . ILE B  2  37  ? 28.552  13.863  10.417  1.00 24.91  ? 33   ILE B CA    1 
ATOM   2875  C  C     . ILE B  2  37  ? 29.260  12.666  11.033  1.00 23.39  ? 33   ILE B C     1 
ATOM   2876  O  O     . ILE B  2  37  ? 29.374  11.621  10.377  1.00 25.14  ? 33   ILE B O     1 
ATOM   2877  C  CB    . ILE B  2  37  ? 29.250  14.284  9.108   1.00 27.65  ? 33   ILE B CB    1 
ATOM   2878  C  CG1   . ILE B  2  37  ? 30.680  14.753  9.381   1.00 21.98  ? 33   ILE B CG1   1 
ATOM   2879  C  CG2   . ILE B  2  37  ? 28.451  15.373  8.407   1.00 27.32  ? 33   ILE B CG2   1 
ATOM   2880  C  CD1   . ILE B  2  37  ? 31.393  15.263  8.148   1.00 20.29  ? 33   ILE B CD1   1 
ATOM   2881  N  N     . GLY B  2  38  ? 29.743  12.783  12.269  1.00 25.24  ? 34   GLY B N     1 
ATOM   2882  C  CA    . GLY B  2  38  ? 30.253  11.631  12.987  1.00 21.34  ? 34   GLY B CA    1 
ATOM   2883  C  C     . GLY B  2  38  ? 31.756  11.578  13.170  1.00 23.62  ? 34   GLY B C     1 
ATOM   2884  O  O     . GLY B  2  38  ? 32.331  10.489  13.254  1.00 32.86  ? 34   GLY B O     1 
ATOM   2885  N  N     . HIS B  2  39  ? 32.405  12.736  13.243  1.00 25.20  ? 35   HIS B N     1 
ATOM   2886  C  CA    . HIS B  2  39  ? 33.848  12.815  13.455  1.00 30.16  ? 35   HIS B CA    1 
ATOM   2887  C  C     . HIS B  2  39  ? 34.103  13.513  14.783  1.00 30.55  ? 35   HIS B C     1 
ATOM   2888  O  O     . HIS B  2  39  ? 33.956  14.736  14.885  1.00 36.77  ? 35   HIS B O     1 
ATOM   2889  C  CB    . HIS B  2  39  ? 34.533  13.549  12.304  1.00 24.33  ? 35   HIS B CB    1 
ATOM   2890  C  CG    . HIS B  2  39  ? 34.382  12.862  10.983  1.00 26.44  ? 35   HIS B CG    1 
ATOM   2891  N  ND1   . HIS B  2  39  ? 34.751  11.549  10.783  1.00 25.35  ? 35   HIS B ND1   1 
ATOM   2892  C  CD2   . HIS B  2  39  ? 33.896  13.301  9.799   1.00 27.77  ? 35   HIS B CD2   1 
ATOM   2893  C  CE1   . HIS B  2  39  ? 34.500  11.209  9.531   1.00 25.33  ? 35   HIS B CE1   1 
ATOM   2894  N  NE2   . HIS B  2  39  ? 33.982  12.254  8.912   1.00 27.99  ? 35   HIS B NE2   1 
ATOM   2895  N  N     . GLU B  2  40  ? 34.483  12.735  15.794  1.00 32.90  ? 36   GLU B N     1 
ATOM   2896  C  CA    . GLU B  2  40  ? 34.716  13.282  17.125  1.00 30.25  ? 36   GLU B CA    1 
ATOM   2897  C  C     . GLU B  2  40  ? 35.922  14.211  17.106  1.00 32.68  ? 36   GLU B C     1 
ATOM   2898  O  O     . GLU B  2  40  ? 37.033  13.795  16.760  1.00 34.71  ? 36   GLU B O     1 
ATOM   2899  C  CB    . GLU B  2  40  ? 34.928  12.150  18.129  1.00 32.97  ? 36   GLU B CB    1 
ATOM   2900  C  CG    . GLU B  2  40  ? 35.392  12.620  19.500  1.00 48.82  ? 36   GLU B CG    1 
ATOM   2901  C  CD    . GLU B  2  40  ? 35.608  11.473  20.470  1.00 61.55  ? 36   GLU B CD    1 
ATOM   2902  O  OE1   . GLU B  2  40  ? 35.102  10.363  20.202  1.00 64.25  ? 36   GLU B OE1   1 
ATOM   2903  O  OE2   . GLU B  2  40  ? 36.283  11.683  21.501  1.00 64.17  ? 36   GLU B OE2   1 
ATOM   2904  N  N     . VAL B  2  41  ? 35.703  15.467  17.477  1.00 33.86  ? 37   VAL B N     1 
ATOM   2905  C  CA    . VAL B  2  41  ? 36.760  16.468  17.545  1.00 28.53  ? 37   VAL B CA    1 
ATOM   2906  C  C     . VAL B  2  41  ? 37.239  16.538  18.989  1.00 29.69  ? 37   VAL B C     1 
ATOM   2907  O  O     . VAL B  2  41  ? 36.554  17.092  19.855  1.00 36.44  ? 37   VAL B O     1 
ATOM   2908  C  CB    . VAL B  2  41  ? 36.274  17.836  17.054  1.00 27.33  ? 37   VAL B CB    1 
ATOM   2909  C  CG1   . VAL B  2  41  ? 37.377  18.868  17.202  1.00 31.61  ? 37   VAL B CG1   1 
ATOM   2910  C  CG2   . VAL B  2  41  ? 35.813  17.744  15.606  1.00 28.55  ? 37   VAL B CG2   1 
ATOM   2911  N  N     . GLU B  2  42  ? 38.417  15.970  19.253  1.00 35.11  ? 38   GLU B N     1 
ATOM   2912  C  CA    . GLU B  2  42  ? 38.932  15.924  20.615  1.00 30.82  ? 38   GLU B CA    1 
ATOM   2913  C  C     . GLU B  2  42  ? 39.486  17.268  21.070  1.00 29.12  ? 38   GLU B C     1 
ATOM   2914  O  O     . GLU B  2  42  ? 39.379  17.606  22.254  1.00 33.00  ? 38   GLU B O     1 
ATOM   2915  C  CB    . GLU B  2  42  ? 40.016  14.849  20.731  1.00 35.75  ? 38   GLU B CB    1 
ATOM   2916  C  CG    . GLU B  2  42  ? 39.477  13.441  20.926  1.00 40.52  ? 38   GLU B CG    1 
ATOM   2917  C  CD    . GLU B  2  42  ? 40.577  12.422  21.160  1.00 53.35  ? 38   GLU B CD    1 
ATOM   2918  O  OE1   . GLU B  2  42  ? 41.758  12.753  20.921  1.00 56.99  ? 38   GLU B OE1   1 
ATOM   2919  O  OE2   . GLU B  2  42  ? 40.261  11.291  21.586  1.00 62.54  ? 38   GLU B OE2   1 
ATOM   2920  N  N     . GLU B  2  43  ? 40.074  18.042  20.162  1.00 36.06  ? 39   GLU B N     1 
ATOM   2921  C  CA    . GLU B  2  43  ? 40.674  19.311  20.545  1.00 31.78  ? 39   GLU B CA    1 
ATOM   2922  C  C     . GLU B  2  43  ? 40.726  20.234  19.338  1.00 31.60  ? 39   GLU B C     1 
ATOM   2923  O  O     . GLU B  2  43  ? 40.804  19.782  18.192  1.00 33.16  ? 39   GLU B O     1 
ATOM   2924  C  CB    . GLU B  2  43  ? 42.079  19.111  21.122  1.00 37.37  ? 39   GLU B CB    1 
ATOM   2925  C  CG    . GLU B  2  43  ? 42.386  19.984  22.328  1.00 41.76  ? 39   GLU B CG    1 
ATOM   2926  C  CD    . GLU B  2  43  ? 43.662  19.571  23.036  1.00 54.49  ? 39   GLU B CD    1 
ATOM   2927  O  OE1   . GLU B  2  43  ? 44.404  18.729  22.486  1.00 56.63  ? 39   GLU B OE1   1 
ATOM   2928  O  OE2   . GLU B  2  43  ? 43.925  20.088  24.141  1.00 67.59  ? 39   GLU B OE2   1 
ATOM   2929  N  N     . VAL B  2  44  ? 40.678  21.535  19.615  1.00 32.15  ? 40   VAL B N     1 
ATOM   2930  C  CA    . VAL B  2  44  ? 40.817  22.582  18.607  1.00 26.09  ? 40   VAL B CA    1 
ATOM   2931  C  C     . VAL B  2  44  ? 41.805  23.591  19.180  1.00 32.24  ? 40   VAL B C     1 
ATOM   2932  O  O     . VAL B  2  44  ? 41.451  24.386  20.058  1.00 38.58  ? 40   VAL B O     1 
ATOM   2933  C  CB    . VAL B  2  44  ? 39.477  23.245  18.263  1.00 30.08  ? 40   VAL B CB    1 
ATOM   2934  C  CG1   . VAL B  2  44  ? 39.690  24.443  17.353  1.00 22.46  ? 40   VAL B CG1   1 
ATOM   2935  C  CG2   . VAL B  2  44  ? 38.542  22.241  17.611  1.00 30.08  ? 40   VAL B CG2   1 
ATOM   2936  N  N     . ILE B  2  45  ? 43.041  23.563  18.696  1.00 32.52  ? 41   ILE B N     1 
ATOM   2937  C  CA    . ILE B  2  45  ? 44.117  24.378  19.244  1.00 33.86  ? 41   ILE B CA    1 
ATOM   2938  C  C     . ILE B  2  45  ? 44.580  25.377  18.189  1.00 34.52  ? 41   ILE B C     1 
ATOM   2939  O  O     . ILE B  2  45  ? 45.115  24.978  17.151  1.00 33.30  ? 41   ILE B O     1 
ATOM   2940  C  CB    . ILE B  2  45  ? 45.298  23.521  19.727  1.00 34.76  ? 41   ILE B CB    1 
ATOM   2941  C  CG1   . ILE B  2  45  ? 44.786  22.339  20.544  1.00 47.02  ? 41   ILE B CG1   1 
ATOM   2942  C  CG2   . ILE B  2  45  ? 46.264  24.357  20.556  1.00 43.38  ? 41   ILE B CG2   1 
ATOM   2943  C  CD1   . ILE B  2  45  ? 45.530  21.062  20.296  1.00 40.74  ? 41   ILE B CD1   1 
ATOM   2944  N  N     . PRO B  2  46  ? 44.401  26.676  18.402  1.00 35.66  ? 42   PRO B N     1 
ATOM   2945  C  CA    . PRO B  2  46  ? 44.978  27.659  17.485  1.00 32.59  ? 42   PRO B CA    1 
ATOM   2946  C  C     . PRO B  2  46  ? 46.441  27.923  17.803  1.00 33.04  ? 42   PRO B C     1 
ATOM   2947  O  O     . PRO B  2  46  ? 46.894  27.785  18.941  1.00 30.31  ? 42   PRO B O     1 
ATOM   2948  C  CB    . PRO B  2  46  ? 44.122  28.909  17.731  1.00 29.28  ? 42   PRO B CB    1 
ATOM   2949  C  CG    . PRO B  2  46  ? 43.696  28.784  19.153  1.00 37.09  ? 42   PRO B CG    1 
ATOM   2950  C  CD    . PRO B  2  46  ? 43.571  27.306  19.446  1.00 31.09  ? 42   PRO B CD    1 
ATOM   2951  N  N     . LEU B  2  47  ? 47.183  28.297  16.767  1.00 31.52  ? 43   LEU B N     1 
ATOM   2952  C  CA    . LEU B  2  47  ? 48.596  28.596  16.931  1.00 29.57  ? 43   LEU B CA    1 
ATOM   2953  C  C     . LEU B  2  47  ? 48.783  29.998  17.498  1.00 39.35  ? 43   LEU B C     1 
ATOM   2954  O  O     . LEU B  2  47  ? 47.954  30.890  17.295  1.00 38.92  ? 43   LEU B O     1 
ATOM   2955  C  CB    . LEU B  2  47  ? 49.332  28.467  15.597  1.00 32.84  ? 43   LEU B CB    1 
ATOM   2956  C  CG    . LEU B  2  47  ? 49.139  27.152  14.840  1.00 27.56  ? 43   LEU B CG    1 
ATOM   2957  C  CD1   . LEU B  2  47  ? 50.039  27.099  13.616  1.00 27.71  ? 43   LEU B CD1   1 
ATOM   2958  C  CD2   . LEU B  2  47  ? 49.400  25.964  15.752  1.00 31.46  ? 43   LEU B CD2   1 
ATOM   2959  N  N     . GLY B  2  48  ? 49.886  30.183  18.218  1.00 37.50  ? 44   GLY B N     1 
ATOM   2960  C  CA    . GLY B  2  48  ? 50.186  31.451  18.837  1.00 32.28  ? 44   GLY B CA    1 
ATOM   2961  C  C     . GLY B  2  48  ? 49.256  31.755  19.994  1.00 32.36  ? 44   GLY B C     1 
ATOM   2962  O  O     . GLY B  2  48  ? 48.991  30.906  20.849  1.00 40.78  ? 44   GLY B O     1 
ATOM   2963  N  N     . PRO B  2  49  ? 48.739  32.987  20.041  1.00 33.69  ? 45   PRO B N     1 
ATOM   2964  C  CA    . PRO B  2  49  ? 48.988  34.094  19.113  1.00 32.90  ? 45   PRO B CA    1 
ATOM   2965  C  C     . PRO B  2  49  ? 50.165  34.956  19.552  1.00 31.93  ? 45   PRO B C     1 
ATOM   2966  O  O     . PRO B  2  49  ? 50.520  34.985  20.726  1.00 35.23  ? 45   PRO B O     1 
ATOM   2967  C  CB    . PRO B  2  49  ? 47.665  34.862  19.156  1.00 34.65  ? 45   PRO B CB    1 
ATOM   2968  C  CG    . PRO B  2  49  ? 47.208  34.699  20.587  1.00 32.63  ? 45   PRO B CG    1 
ATOM   2969  C  CD    . PRO B  2  49  ? 47.721  33.344  21.047  1.00 30.25  ? 45   PRO B CD    1 
ATOM   2970  N  N     . VAL B  2  50  ? 50.795  35.668  18.620  1.00 33.95  ? 46   VAL B N     1 
ATOM   2971  C  CA    . VAL B  2  50  ? 51.874  36.589  18.940  1.00 33.85  ? 46   VAL B CA    1 
ATOM   2972  C  C     . VAL B  2  50  ? 51.465  37.985  18.493  1.00 35.59  ? 46   VAL B C     1 
ATOM   2973  O  O     . VAL B  2  50  ? 50.600  38.165  17.633  1.00 37.84  ? 46   VAL B O     1 
ATOM   2974  C  CB    . VAL B  2  50  ? 53.214  36.181  18.291  1.00 31.17  ? 46   VAL B CB    1 
ATOM   2975  C  CG1   . VAL B  2  50  ? 53.593  34.766  18.695  1.00 36.81  ? 46   VAL B CG1   1 
ATOM   2976  C  CG2   . VAL B  2  50  ? 53.134  36.311  16.778  1.00 27.17  ? 46   VAL B CG2   1 
ATOM   2977  N  N     . ASP B  2  51  ? 52.101  38.983  19.100  1.00 39.57  ? 47   ASP B N     1 
ATOM   2978  C  CA    . ASP B  2  51  ? 51.860  40.376  18.762  1.00 38.02  ? 47   ASP B CA    1 
ATOM   2979  C  C     . ASP B  2  51  ? 53.177  41.132  18.835  1.00 30.67  ? 47   ASP B C     1 
ATOM   2980  O  O     . ASP B  2  51  ? 54.124  40.706  19.499  1.00 33.37  ? 47   ASP B O     1 
ATOM   2981  C  CB    . ASP B  2  51  ? 50.821  41.016  19.694  1.00 38.89  ? 47   ASP B CB    1 
ATOM   2982  C  CG    . ASP B  2  51  ? 50.178  42.248  19.090  1.00 50.84  ? 47   ASP B CG    1 
ATOM   2983  O  OD1   . ASP B  2  51  ? 49.820  42.207  17.894  1.00 50.46  ? 47   ASP B OD1   1 
ATOM   2984  O  OD2   . ASP B  2  51  ? 50.030  43.257  19.811  1.00 63.03  ? 47   ASP B OD2   1 
ATOM   2985  N  N     . GLY B  2  52  ? 53.230  42.261  18.136  1.00 30.57  ? 48   GLY B N     1 
ATOM   2986  C  CA    . GLY B  2  52  ? 54.411  43.088  18.126  1.00 34.88  ? 48   GLY B CA    1 
ATOM   2987  C  C     . GLY B  2  52  ? 55.477  42.563  17.187  1.00 36.53  ? 48   GLY B C     1 
ATOM   2988  O  O     . GLY B  2  52  ? 55.199  41.803  16.254  1.00 37.11  ? 48   GLY B O     1 
ATOM   2989  N  N     . PRO B  2  53  ? 56.731  42.954  17.426  1.00 37.29  ? 49   PRO B N     1 
ATOM   2990  C  CA    . PRO B  2  53  ? 57.811  42.569  16.507  1.00 35.20  ? 49   PRO B CA    1 
ATOM   2991  C  C     . PRO B  2  53  ? 58.331  41.159  16.741  1.00 27.86  ? 49   PRO B C     1 
ATOM   2992  O  O     . PRO B  2  53  ? 59.249  40.947  17.539  1.00 27.07  ? 49   PRO B O     1 
ATOM   2993  C  CB    . PRO B  2  53  ? 58.896  43.618  16.782  1.00 32.08  ? 49   PRO B CB    1 
ATOM   2994  C  CG    . PRO B  2  53  ? 58.619  44.130  18.163  1.00 31.63  ? 49   PRO B CG    1 
ATOM   2995  C  CD    . PRO B  2  53  ? 57.217  43.754  18.562  1.00 39.14  ? 49   PRO B CD    1 
ATOM   2996  N  N     . VAL B  2  54  ? 57.745  40.190  16.044  1.00 28.45  ? 50   VAL B N     1 
ATOM   2997  C  CA    . VAL B  2  54  ? 58.237  38.816  16.007  1.00 29.63  ? 50   VAL B CA    1 
ATOM   2998  C  C     . VAL B  2  54  ? 58.633  38.555  14.560  1.00 25.39  ? 50   VAL B C     1 
ATOM   2999  O  O     . VAL B  2  54  ? 57.770  38.345  13.699  1.00 24.63  ? 50   VAL B O     1 
ATOM   3000  C  CB    . VAL B  2  54  ? 57.193  37.807  16.496  1.00 27.95  ? 50   VAL B CB    1 
ATOM   3001  C  CG1   . VAL B  2  54  ? 57.796  36.411  16.563  1.00 27.10  ? 50   VAL B CG1   1 
ATOM   3002  C  CG2   . VAL B  2  54  ? 56.648  38.224  17.853  1.00 29.54  ? 50   VAL B CG2   1 
ATOM   3003  N  N     . THR B  2  55  ? 59.933  38.572  14.281  1.00 23.75  ? 51   THR B N     1 
ATOM   3004  C  CA    . THR B  2  55  ? 60.427  38.564  12.913  1.00 28.33  ? 51   THR B CA    1 
ATOM   3005  C  C     . THR B  2  55  ? 61.419  37.428  12.704  1.00 28.40  ? 51   THR B C     1 
ATOM   3006  O  O     . THR B  2  55  ? 61.975  36.870  13.653  1.00 30.23  ? 51   THR B O     1 
ATOM   3007  C  CB    . THR B  2  55  ? 61.092  39.900  12.553  1.00 29.16  ? 51   THR B CB    1 
ATOM   3008  O  OG1   . THR B  2  55  ? 61.448  39.903  11.166  1.00 36.25  ? 51   THR B OG1   1 
ATOM   3009  C  CG2   . THR B  2  55  ? 62.340  40.118  13.396  1.00 22.99  ? 51   THR B CG2   1 
ATOM   3010  N  N     . VAL B  2  56  ? 61.630  37.097  11.433  1.00 25.69  ? 52   VAL B N     1 
ATOM   3011  C  CA    . VAL B  2  56  ? 62.612  36.091  11.046  1.00 26.00  ? 52   VAL B CA    1 
ATOM   3012  C  C     . VAL B  2  56  ? 63.995  36.727  11.054  1.00 27.68  ? 52   VAL B C     1 
ATOM   3013  O  O     . VAL B  2  56  ? 64.190  37.826  10.520  1.00 28.21  ? 52   VAL B O     1 
ATOM   3014  C  CB    . VAL B  2  56  ? 62.275  35.507  9.665   1.00 26.78  ? 52   VAL B CB    1 
ATOM   3015  C  CG1   . VAL B  2  56  ? 63.441  34.690  9.126   1.00 21.92  ? 52   VAL B CG1   1 
ATOM   3016  C  CG2   . VAL B  2  56  ? 61.013  34.662  9.738   1.00 23.37  ? 52   VAL B CG2   1 
ATOM   3017  N  N     . GLY B  2  57  ? 64.963  36.040  11.668  1.00 23.10  ? 53   GLY B N     1 
ATOM   3018  C  CA    . GLY B  2  57  ? 66.319  36.534  11.739  1.00 26.79  ? 53   GLY B CA    1 
ATOM   3019  C  C     . GLY B  2  57  ? 67.317  35.460  11.344  1.00 24.45  ? 53   GLY B C     1 
ATOM   3020  O  O     . GLY B  2  57  ? 66.990  34.273  11.262  1.00 23.20  ? 53   GLY B O     1 
ATOM   3021  N  N     . ARG B  2  58  ? 68.547  35.902  11.097  1.00 22.98  ? 54   ARG B N     1 
ATOM   3022  C  CA    . ARG B  2  58  ? 69.651  35.016  10.756  1.00 25.24  ? 54   ARG B CA    1 
ATOM   3023  C  C     . ARG B  2  58  ? 70.792  35.235  11.738  1.00 27.90  ? 54   ARG B C     1 
ATOM   3024  O  O     . ARG B  2  58  ? 71.253  36.367  11.917  1.00 26.95  ? 54   ARG B O     1 
ATOM   3025  C  CB    . ARG B  2  58  ? 70.136  35.250  9.324   1.00 22.38  ? 54   ARG B CB    1 
ATOM   3026  C  CG    . ARG B  2  58  ? 71.382  34.453  8.965   1.00 27.26  ? 54   ARG B CG    1 
ATOM   3027  C  CD    . ARG B  2  58  ? 71.433  34.132  7.480   1.00 24.25  ? 54   ARG B CD    1 
ATOM   3028  N  NE    . ARG B  2  58  ? 71.408  35.338  6.663   1.00 25.46  ? 54   ARG B NE    1 
ATOM   3029  C  CZ    . ARG B  2  58  ? 70.716  35.466  5.539   1.00 27.26  ? 54   ARG B CZ    1 
ATOM   3030  N  NH1   . ARG B  2  58  ? 69.983  34.473  5.062   1.00 35.42  ? 54   ARG B NH1   1 
ATOM   3031  N  NH2   . ARG B  2  58  ? 70.760  36.619  4.878   1.00 25.56  ? 54   ARG B NH2   1 
ATOM   3032  N  N     . VAL B  2  59  ? 71.243  34.154  12.369  1.00 25.72  ? 55   VAL B N     1 
ATOM   3033  C  CA    . VAL B  2  59  ? 72.351  34.230  13.316  1.00 30.65  ? 55   VAL B CA    1 
ATOM   3034  C  C     . VAL B  2  59  ? 73.631  34.492  12.528  1.00 31.87  ? 55   VAL B C     1 
ATOM   3035  O  O     . VAL B  2  59  ? 74.144  33.602  11.844  1.00 30.72  ? 55   VAL B O     1 
ATOM   3036  C  CB    . VAL B  2  59  ? 72.463  32.952  14.155  1.00 29.18  ? 55   VAL B CB    1 
ATOM   3037  C  CG1   . VAL B  2  59  ? 73.677  33.024  15.064  1.00 31.75  ? 55   VAL B CG1   1 
ATOM   3038  C  CG2   . VAL B  2  59  ? 71.194  32.739  14.966  1.00 24.85  ? 55   VAL B CG2   1 
ATOM   3039  N  N     . ALA B  2  60  ? 74.149  35.716  12.620  1.00 32.38  ? 56   ALA B N     1 
ATOM   3040  C  CA    . ALA B  2  60  ? 75.351  36.093  11.889  1.00 30.84  ? 56   ALA B CA    1 
ATOM   3041  C  C     . ALA B  2  60  ? 76.629  35.883  12.687  1.00 36.57  ? 56   ALA B C     1 
ATOM   3042  O  O     . ALA B  2  60  ? 77.709  35.810  12.089  1.00 30.49  ? 56   ALA B O     1 
ATOM   3043  C  CB    . ALA B  2  60  ? 75.265  37.558  11.450  1.00 33.02  ? 56   ALA B CB    1 
ATOM   3044  N  N     . ASP B  2  61  ? 76.537  35.787  14.011  1.00 37.96  ? 57   ASP B N     1 
ATOM   3045  C  CA    . ASP B  2  61  ? 77.712  35.578  14.846  1.00 38.39  ? 57   ASP B CA    1 
ATOM   3046  C  C     . ASP B  2  61  ? 77.277  34.928  16.150  1.00 37.29  ? 57   ASP B C     1 
ATOM   3047  O  O     . ASP B  2  61  ? 76.125  35.051  16.573  1.00 37.72  ? 57   ASP B O     1 
ATOM   3048  C  CB    . ASP B  2  61  ? 78.451  36.893  15.115  1.00 43.68  ? 57   ASP B CB    1 
ATOM   3049  C  CG    . ASP B  2  61  ? 79.903  36.678  15.495  1.00 51.11  ? 57   ASP B CG    1 
ATOM   3050  O  OD1   . ASP B  2  61  ? 80.515  35.713  14.990  1.00 45.00  ? 57   ASP B OD1   1 
ATOM   3051  O  OD2   . ASP B  2  61  ? 80.433  37.474  16.300  1.00 56.14  ? 57   ASP B OD2   1 
ATOM   3052  N  N     . ILE B  2  62  ? 78.221  34.230  16.782  1.00 37.85  ? 58   ILE B N     1 
ATOM   3053  C  CA    . ILE B  2  62  ? 77.981  33.541  18.046  1.00 40.35  ? 58   ILE B CA    1 
ATOM   3054  C  C     . ILE B  2  62  ? 79.212  33.718  18.922  1.00 46.19  ? 58   ILE B C     1 
ATOM   3055  O  O     . ILE B  2  62  ? 80.324  33.363  18.514  1.00 48.97  ? 58   ILE B O     1 
ATOM   3056  C  CB    . ILE B  2  62  ? 77.679  32.044  17.850  1.00 35.21  ? 58   ILE B CB    1 
ATOM   3057  C  CG1   . ILE B  2  62  ? 76.270  31.846  17.292  1.00 33.80  ? 58   ILE B CG1   1 
ATOM   3058  C  CG2   . ILE B  2  62  ? 77.838  31.290  19.162  1.00 38.03  ? 58   ILE B CG2   1 
ATOM   3059  C  CD1   . ILE B  2  62  ? 75.969  30.419  16.890  1.00 35.06  ? 58   ILE B CD1   1 
ATOM   3060  N  N     . GLU B  2  63  ? 79.021  34.265  20.120  1.00 43.44  ? 59   GLU B N     1 
ATOM   3061  C  CA    . GLU B  2  63  ? 80.087  34.412  21.103  1.00 43.03  ? 59   GLU B CA    1 
ATOM   3062  C  C     . GLU B  2  63  ? 79.744  33.561  22.316  1.00 50.86  ? 59   GLU B C     1 
ATOM   3063  O  O     . GLU B  2  63  ? 78.664  33.711  22.898  1.00 49.26  ? 59   GLU B O     1 
ATOM   3064  C  CB    . GLU B  2  63  ? 80.273  35.876  21.507  1.00 46.75  ? 59   GLU B CB    1 
ATOM   3065  C  CG    . GLU B  2  63  ? 81.345  36.088  22.565  1.00 56.59  ? 59   GLU B CG    1 
ATOM   3066  C  CD    . GLU B  2  63  ? 81.361  37.503  23.109  1.00 60.40  ? 59   GLU B CD    1 
ATOM   3067  O  OE1   . GLU B  2  63  ? 80.809  38.405  22.445  1.00 61.74  ? 59   GLU B OE1   1 
ATOM   3068  O  OE2   . GLU B  2  63  ? 81.926  37.712  24.204  1.00 56.55  ? 59   GLU B OE2   1 
ATOM   3069  N  N     . GLU B  2  64  ? 80.659  32.671  22.693  1.00 49.14  ? 60   GLU B N     1 
ATOM   3070  C  CA    . GLU B  2  64  ? 80.439  31.773  23.822  1.00 58.08  ? 60   GLU B CA    1 
ATOM   3071  C  C     . GLU B  2  64  ? 80.754  32.512  25.117  1.00 60.70  ? 60   GLU B C     1 
ATOM   3072  O  O     . GLU B  2  64  ? 81.910  32.860  25.377  1.00 67.36  ? 60   GLU B O     1 
ATOM   3073  C  CB    . GLU B  2  64  ? 81.295  30.518  23.681  1.00 46.98  ? 60   GLU B CB    1 
ATOM   3074  C  CG    . GLU B  2  64  ? 80.941  29.655  22.479  1.00 48.32  ? 60   GLU B CG    1 
ATOM   3075  C  CD    . GLU B  2  64  ? 79.570  29.015  22.599  1.00 55.09  ? 60   GLU B CD    1 
ATOM   3076  O  OE1   . GLU B  2  64  ? 79.066  28.883  23.735  1.00 51.78  ? 60   GLU B OE1   1 
ATOM   3077  O  OE2   . GLU B  2  64  ? 78.995  28.641  21.554  1.00 48.33  ? 60   GLU B OE2   1 
ATOM   3078  N  N     . LEU B  2  65  ? 79.728  32.752  25.929  1.00 58.32  ? 61   LEU B N     1 
ATOM   3079  C  CA    . LEU B  2  65  ? 79.893  33.437  27.209  1.00 64.96  ? 61   LEU B CA    1 
ATOM   3080  C  C     . LEU B  2  65  ? 80.328  32.411  28.247  1.00 81.29  ? 61   LEU B C     1 
ATOM   3081  O  O     . LEU B  2  65  ? 79.515  31.633  28.752  1.00 75.84  ? 61   LEU B O     1 
ATOM   3082  C  CB    . LEU B  2  65  ? 78.599  34.131  27.620  1.00 61.61  ? 61   LEU B CB    1 
ATOM   3083  C  CG    . LEU B  2  65  ? 78.099  35.267  26.722  1.00 55.67  ? 61   LEU B CG    1 
ATOM   3084  C  CD1   . LEU B  2  65  ? 77.231  36.229  27.516  1.00 58.79  ? 61   LEU B CD1   1 
ATOM   3085  C  CD2   . LEU B  2  65  ? 79.260  36.005  26.071  1.00 51.40  ? 61   LEU B CD2   1 
ATOM   3086  N  N     . THR B  2  66  ? 81.618  32.408  28.569  1.00 90.94  ? 62   THR B N     1 
ATOM   3087  C  CA    . THR B  2  66  ? 82.171  31.430  29.491  1.00 94.06  ? 62   THR B CA    1 
ATOM   3088  C  C     . THR B  2  66  ? 81.995  31.885  30.937  1.00 89.38  ? 62   THR B C     1 
ATOM   3089  O  O     . THR B  2  66  ? 81.843  33.073  31.233  1.00 85.02  ? 62   THR B O     1 
ATOM   3090  C  CB    . THR B  2  66  ? 83.653  31.192  29.198  1.00 91.84  ? 62   THR B CB    1 
ATOM   3091  O  OG1   . THR B  2  66  ? 84.250  30.481  30.290  1.00 115.57 ? 62   THR B OG1   1 
ATOM   3092  C  CG2   . THR B  2  66  ? 84.379  32.516  29.005  1.00 82.65  ? 62   THR B CG2   1 
ATOM   3093  N  N     . GLY B  2  67  ? 82.018  30.911  31.845  1.00 83.82  ? 63   GLY B N     1 
ATOM   3094  C  CA    . GLY B  2  67  ? 81.930  31.195  33.263  1.00 87.02  ? 63   GLY B CA    1 
ATOM   3095  C  C     . GLY B  2  67  ? 80.534  31.059  33.834  1.00 93.23  ? 63   GLY B C     1 
ATOM   3096  O  O     . GLY B  2  67  ? 80.133  31.844  34.699  1.00 92.79  ? 63   GLY B O     1 
ATOM   3097  N  N     . TYR B  2  68  ? 79.783  30.066  33.363  1.00 91.41  ? 64   TYR B N     1 
ATOM   3098  C  CA    . TYR B  2  68  ? 78.430  29.821  33.840  1.00 82.84  ? 64   TYR B CA    1 
ATOM   3099  C  C     . TYR B  2  68  ? 78.185  28.317  33.869  1.00 85.93  ? 64   TYR B C     1 
ATOM   3100  O  O     . TYR B  2  68  ? 79.082  27.514  33.594  1.00 80.71  ? 64   TYR B O     1 
ATOM   3101  C  CB    . TYR B  2  68  ? 77.398  30.547  32.968  1.00 73.30  ? 64   TYR B CB    1 
ATOM   3102  C  CG    . TYR B  2  68  ? 77.384  32.045  33.173  1.00 74.01  ? 64   TYR B CG    1 
ATOM   3103  C  CD1   . TYR B  2  68  ? 76.803  32.605  34.303  1.00 74.85  ? 64   TYR B CD1   1 
ATOM   3104  C  CD2   . TYR B  2  68  ? 77.960  32.899  32.241  1.00 77.02  ? 64   TYR B CD2   1 
ATOM   3105  C  CE1   . TYR B  2  68  ? 76.791  33.974  34.497  1.00 78.44  ? 64   TYR B CE1   1 
ATOM   3106  C  CE2   . TYR B  2  68  ? 77.953  34.270  32.426  1.00 77.79  ? 64   TYR B CE2   1 
ATOM   3107  C  CZ    . TYR B  2  68  ? 77.367  34.801  33.556  1.00 80.96  ? 64   TYR B CZ    1 
ATOM   3108  O  OH    . TYR B  2  68  ? 77.357  36.164  33.746  1.00 76.32  ? 64   TYR B OH    1 
ATOM   3109  N  N     . LYS B  2  69  ? 76.953  27.936  34.211  1.00 86.89  ? 65   LYS B N     1 
ATOM   3110  C  CA    . LYS B  2  69  ? 76.614  26.522  34.330  1.00 92.63  ? 65   LYS B CA    1 
ATOM   3111  C  C     . LYS B  2  69  ? 76.482  25.859  32.963  1.00 96.07  ? 65   LYS B C     1 
ATOM   3112  O  O     . LYS B  2  69  ? 77.122  24.836  32.697  1.00 95.02  ? 65   LYS B O     1 
ATOM   3113  C  CB    . LYS B  2  69  ? 75.319  26.361  35.129  1.00 98.04  ? 65   LYS B CB    1 
ATOM   3114  C  CG    . LYS B  2  69  ? 75.404  26.885  36.554  1.00 107.42 ? 65   LYS B CG    1 
ATOM   3115  C  CD    . LYS B  2  69  ? 74.105  26.654  37.308  1.00 130.67 ? 65   LYS B CD    1 
ATOM   3116  C  CE    . LYS B  2  69  ? 74.275  26.912  38.797  1.00 136.40 ? 65   LYS B CE    1 
ATOM   3117  N  NZ    . LYS B  2  69  ? 74.355  28.367  39.104  1.00 134.67 ? 65   LYS B NZ    1 
ATOM   3118  N  N     . LYS B  2  70  ? 75.659  26.425  32.089  1.00 87.60  ? 66   LYS B N     1 
ATOM   3119  C  CA    . LYS B  2  70  ? 75.417  25.898  30.757  1.00 72.55  ? 66   LYS B CA    1 
ATOM   3120  C  C     . LYS B  2  70  ? 76.039  26.800  29.699  1.00 73.67  ? 66   LYS B C     1 
ATOM   3121  O  O     . LYS B  2  70  ? 76.309  27.979  29.953  1.00 73.21  ? 66   LYS B O     1 
ATOM   3122  C  CB    . LYS B  2  70  ? 73.909  25.764  30.498  1.00 73.26  ? 66   LYS B CB    1 
ATOM   3123  N  N     . PRO B  2  71  ? 76.300  26.270  28.495  1.00 69.06  ? 67   PRO B N     1 
ATOM   3124  C  CA    . PRO B  2  71  ? 76.811  27.123  27.412  1.00 63.55  ? 67   PRO B CA    1 
ATOM   3125  C  C     . PRO B  2  71  ? 75.861  28.256  27.061  1.00 63.98  ? 67   PRO B C     1 
ATOM   3126  O  O     . PRO B  2  71  ? 74.777  28.025  26.515  1.00 64.97  ? 67   PRO B O     1 
ATOM   3127  C  CB    . PRO B  2  71  ? 76.970  26.141  26.243  1.00 64.25  ? 67   PRO B CB    1 
ATOM   3128  C  CG    . PRO B  2  71  ? 77.188  24.822  26.904  1.00 67.45  ? 67   PRO B CG    1 
ATOM   3129  C  CD    . PRO B  2  71  ? 76.295  24.847  28.111  1.00 79.98  ? 67   PRO B CD    1 
ATOM   3130  N  N     . ILE B  2  72  ? 76.258  29.486  27.378  1.00 60.94  ? 68   ILE B N     1 
ATOM   3131  C  CA    . ILE B  2  72  ? 75.472  30.678  27.082  1.00 54.87  ? 68   ILE B CA    1 
ATOM   3132  C  C     . ILE B  2  72  ? 76.080  31.360  25.865  1.00 53.39  ? 68   ILE B C     1 
ATOM   3133  O  O     . ILE B  2  72  ? 77.301  31.547  25.794  1.00 53.77  ? 68   ILE B O     1 
ATOM   3134  C  CB    . ILE B  2  72  ? 75.427  31.629  28.289  1.00 55.94  ? 68   ILE B CB    1 
ATOM   3135  C  CG1   . ILE B  2  72  ? 74.722  30.954  29.466  1.00 55.89  ? 68   ILE B CG1   1 
ATOM   3136  C  CG2   . ILE B  2  72  ? 74.728  32.930  27.924  1.00 55.13  ? 68   ILE B CG2   1 
ATOM   3137  C  CD1   . ILE B  2  72  ? 73.285  30.577  29.179  1.00 55.17  ? 68   ILE B CD1   1 
ATOM   3138  N  N     . ARG B  2  73  ? 75.233  31.730  24.908  1.00 47.82  ? 69   ARG B N     1 
ATOM   3139  C  CA    . ARG B  2  73  ? 75.676  32.287  23.637  1.00 44.20  ? 69   ARG B CA    1 
ATOM   3140  C  C     . ARG B  2  73  ? 75.183  33.719  23.493  1.00 43.84  ? 69   ARG B C     1 
ATOM   3141  O  O     . ARG B  2  73  ? 73.997  33.997  23.699  1.00 44.28  ? 69   ARG B O     1 
ATOM   3142  C  CB    . ARG B  2  73  ? 75.174  31.440  22.465  1.00 34.90  ? 69   ARG B CB    1 
ATOM   3143  C  CG    . ARG B  2  73  ? 75.715  30.022  22.448  1.00 44.15  ? 69   ARG B CG    1 
ATOM   3144  C  CD    . ARG B  2  73  ? 75.012  29.178  21.400  1.00 37.65  ? 69   ARG B CD    1 
ATOM   3145  N  NE    . ARG B  2  73  ? 75.787  27.994  21.048  1.00 37.30  ? 69   ARG B NE    1 
ATOM   3146  C  CZ    . ARG B  2  73  ? 75.502  27.187  20.035  1.00 39.12  ? 69   ARG B CZ    1 
ATOM   3147  N  NH1   . ARG B  2  73  ? 74.461  27.404  19.249  1.00 42.02  ? 69   ARG B NH1   1 
ATOM   3148  N  NH2   . ARG B  2  73  ? 76.283  26.134  19.806  1.00 42.20  ? 69   ARG B NH2   1 
ATOM   3149  N  N     . ALA B  2  74  ? 76.097  34.620  23.142  1.00 45.02  ? 70   ALA B N     1 
ATOM   3150  C  CA    . ALA B  2  74  ? 75.760  35.987  22.761  1.00 42.14  ? 70   ALA B CA    1 
ATOM   3151  C  C     . ALA B  2  74  ? 75.795  36.056  21.239  1.00 38.75  ? 70   ALA B C     1 
ATOM   3152  O  O     . ALA B  2  74  ? 76.867  35.961  20.632  1.00 40.87  ? 70   ALA B O     1 
ATOM   3153  C  CB    . ALA B  2  74  ? 76.728  36.988  23.387  1.00 42.06  ? 70   ALA B CB    1 
ATOM   3154  N  N     . CYS B  2  75  ? 74.627  36.213  20.625  1.00 36.61  ? 71   CYS B N     1 
ATOM   3155  C  CA    . CYS B  2  75  ? 74.480  36.103  19.182  1.00 37.41  ? 71   CYS B CA    1 
ATOM   3156  C  C     . CYS B  2  75  ? 74.160  37.457  18.564  1.00 35.02  ? 71   CYS B C     1 
ATOM   3157  O  O     . CYS B  2  75  ? 73.380  38.238  19.120  1.00 41.24  ? 71   CYS B O     1 
ATOM   3158  C  CB    . CYS B  2  75  ? 73.380  35.101  18.821  1.00 32.81  ? 71   CYS B CB    1 
ATOM   3159  S  SG    . CYS B  2  75  ? 73.467  33.539  19.725  1.00 43.05  ? 71   CYS B SG    1 
ATOM   3160  N  N     . ALA B  2  76  ? 74.767  37.725  17.411  1.00 35.55  ? 72   ALA B N     1 
ATOM   3161  C  CA    . ALA B  2  76  ? 74.438  38.883  16.588  1.00 37.70  ? 72   ALA B CA    1 
ATOM   3162  C  C     . ALA B  2  76  ? 73.462  38.421  15.513  1.00 35.95  ? 72   ALA B C     1 
ATOM   3163  O  O     . ALA B  2  76  ? 73.831  37.651  14.620  1.00 40.40  ? 72   ALA B O     1 
ATOM   3164  C  CB    . ALA B  2  76  ? 75.695  39.494  15.972  1.00 30.36  ? 72   ALA B CB    1 
ATOM   3165  N  N     . VAL B  2  77  ? 72.218  38.883  15.601  1.00 29.81  ? 73   VAL B N     1 
ATOM   3166  C  CA    . VAL B  2  77  ? 71.133  38.409  14.749  1.00 35.48  ? 73   VAL B CA    1 
ATOM   3167  C  C     . VAL B  2  77  ? 70.788  39.490  13.735  1.00 29.73  ? 73   VAL B C     1 
ATOM   3168  O  O     . VAL B  2  77  ? 70.575  40.652  14.101  1.00 30.96  ? 73   VAL B O     1 
ATOM   3169  C  CB    . VAL B  2  77  ? 69.897  38.021  15.579  1.00 34.40  ? 73   VAL B CB    1 
ATOM   3170  C  CG1   . VAL B  2  77  ? 68.880  37.304  14.707  1.00 32.40  ? 73   VAL B CG1   1 
ATOM   3171  C  CG2   . VAL B  2  77  ? 70.307  37.151  16.756  1.00 34.39  ? 73   VAL B CG2   1 
ATOM   3172  N  N     . ASP B  2  78  ? 70.732  39.102  12.463  1.00 28.61  ? 74   ASP B N     1 
ATOM   3173  C  CA    . ASP B  2  78  ? 70.335  39.994  11.378  1.00 27.82  ? 74   ASP B CA    1 
ATOM   3174  C  C     . ASP B  2  78  ? 68.819  39.919  11.231  1.00 27.04  ? 74   ASP B C     1 
ATOM   3175  O  O     . ASP B  2  78  ? 68.278  38.878  10.845  1.00 29.52  ? 74   ASP B O     1 
ATOM   3176  C  CB    . ASP B  2  78  ? 71.039  39.603  10.081  1.00 24.16  ? 74   ASP B CB    1 
ATOM   3177  C  CG    . ASP B  2  78  ? 70.589  40.433  8.890   1.00 31.63  ? 74   ASP B CG    1 
ATOM   3178  O  OD1   . ASP B  2  78  ? 69.998  41.515  9.091   1.00 37.56  ? 74   ASP B OD1   1 
ATOM   3179  O  OD2   . ASP B  2  78  ? 70.833  39.999  7.743   1.00 24.92  ? 74   ASP B OD2   1 
ATOM   3180  N  N     . ILE B  2  79  ? 68.136  41.019  11.533  1.00 27.18  ? 75   ILE B N     1 
ATOM   3181  C  CA    . ILE B  2  79  ? 66.682  41.068  11.477  1.00 28.17  ? 75   ILE B CA    1 
ATOM   3182  C  C     . ILE B  2  79  ? 66.194  41.848  10.256  1.00 31.66  ? 75   ILE B C     1 
ATOM   3183  O  O     . ILE B  2  79  ? 65.037  42.261  10.209  1.00 32.47  ? 75   ILE B O     1 
ATOM   3184  C  CB    . ILE B  2  79  ? 66.090  41.637  12.777  1.00 24.32  ? 75   ILE B CB    1 
ATOM   3185  C  CG1   . ILE B  2  79  ? 66.559  43.076  12.996  1.00 27.25  ? 75   ILE B CG1   1 
ATOM   3186  C  CG2   . ILE B  2  79  ? 66.466  40.760  13.961  1.00 26.01  ? 75   ILE B CG2   1 
ATOM   3187  C  CD1   . ILE B  2  79  ? 65.543  43.943  13.708  1.00 27.58  ? 75   ILE B CD1   1 
ATOM   3188  N  N     . GLY B  2  80  ? 67.060  42.064  9.269   1.00 29.22  ? 76   GLY B N     1 
ATOM   3189  C  CA    . GLY B  2  80  ? 66.660  42.640  8.001   1.00 29.29  ? 76   GLY B CA    1 
ATOM   3190  C  C     . GLY B  2  80  ? 67.064  44.082  7.781   1.00 35.57  ? 76   GLY B C     1 
ATOM   3191  O  O     . GLY B  2  80  ? 66.958  44.563  6.646   1.00 40.76  ? 76   GLY B O     1 
ATOM   3192  N  N     . ASP B  2  81  ? 67.513  44.794  8.813   1.00 38.45  ? 77   ASP B N     1 
ATOM   3193  C  CA    . ASP B  2  81  ? 67.936  46.174  8.649   1.00 40.54  ? 77   ASP B CA    1 
ATOM   3194  C  C     . ASP B  2  81  ? 69.464  46.261  8.726   1.00 33.52  ? 77   ASP B C     1 
ATOM   3195  O  O     . ASP B  2  81  ? 70.165  45.248  8.595   1.00 32.81  ? 77   ASP B O     1 
ATOM   3196  C  CB    . ASP B  2  81  ? 67.229  47.055  9.686   1.00 37.78  ? 77   ASP B CB    1 
ATOM   3197  C  CG    . ASP B  2  81  ? 67.346  46.516  11.100  1.00 41.16  ? 77   ASP B CG    1 
ATOM   3198  O  OD1   . ASP B  2  81  ? 68.414  45.974  11.454  1.00 40.92  ? 77   ASP B OD1   1 
ATOM   3199  O  OD2   . ASP B  2  81  ? 66.366  46.643  11.863  1.00 46.97  ? 77   ASP B OD2   1 
ATOM   3200  N  N     . ARG B  2  82  ? 69.976  47.470  8.940   1.00 31.87  ? 78   ARG B N     1 
ATOM   3201  C  CA    . ARG B  2  82  ? 71.411  47.720  8.936   1.00 38.32  ? 78   ARG B CA    1 
ATOM   3202  C  C     . ARG B  2  82  ? 72.041  47.636  10.321  1.00 37.92  ? 78   ARG B C     1 
ATOM   3203  O  O     . ARG B  2  82  ? 73.260  47.795  10.439  1.00 40.66  ? 78   ARG B O     1 
ATOM   3204  C  CB    . ARG B  2  82  ? 71.701  49.094  8.324   1.00 37.95  ? 78   ARG B CB    1 
ATOM   3205  C  CG    . ARG B  2  82  ? 71.460  49.167  6.826   1.00 38.02  ? 78   ARG B CG    1 
ATOM   3206  C  CD    . ARG B  2  82  ? 72.651  48.629  6.049   1.00 40.33  ? 78   ARG B CD    1 
ATOM   3207  N  NE    . ARG B  2  82  ? 73.906  49.215  6.503   1.00 40.44  ? 78   ARG B NE    1 
ATOM   3208  C  CZ    . ARG B  2  82  ? 74.927  48.519  6.986   1.00 38.26  ? 78   ARG B CZ    1 
ATOM   3209  N  NH1   . ARG B  2  82  ? 74.876  47.201  7.093   1.00 33.03  ? 78   ARG B NH1   1 
ATOM   3210  N  NH2   . ARG B  2  82  ? 76.025  49.162  7.373   1.00 36.39  ? 78   ARG B NH2   1 
ATOM   3211  N  N     . GLN B  2  83  ? 71.252  47.393  11.365  1.00 32.80  ? 79   GLN B N     1 
ATOM   3212  C  CA    . GLN B  2  83  ? 71.756  47.296  12.731  1.00 32.84  ? 79   GLN B CA    1 
ATOM   3213  C  C     . GLN B  2  83  ? 71.452  45.900  13.259  1.00 39.07  ? 79   GLN B C     1 
ATOM   3214  O  O     . GLN B  2  83  ? 70.289  45.564  13.508  1.00 35.68  ? 79   GLN B O     1 
ATOM   3215  C  CB    . GLN B  2  83  ? 71.135  48.369  13.624  1.00 35.51  ? 79   GLN B CB    1 
ATOM   3216  N  N     . TYR B  2  84  ? 72.494  45.091  13.430  1.00 36.27  ? 80   TYR B N     1 
ATOM   3217  C  CA    . TYR B  2  84  ? 72.312  43.738  13.937  1.00 34.16  ? 80   TYR B CA    1 
ATOM   3218  C  C     . TYR B  2  84  ? 71.995  43.770  15.427  1.00 32.92  ? 80   TYR B C     1 
ATOM   3219  O  O     . TYR B  2  84  ? 72.576  44.549  16.187  1.00 40.62  ? 80   TYR B O     1 
ATOM   3220  C  CB    . TYR B  2  84  ? 73.564  42.898  13.684  1.00 30.41  ? 80   TYR B CB    1 
ATOM   3221  C  CG    . TYR B  2  84  ? 73.718  42.417  12.257  1.00 28.90  ? 80   TYR B CG    1 
ATOM   3222  C  CD1   . TYR B  2  84  ? 72.926  42.930  11.237  1.00 29.16  ? 80   TYR B CD1   1 
ATOM   3223  C  CD2   . TYR B  2  84  ? 74.659  41.449  11.930  1.00 32.41  ? 80   TYR B CD2   1 
ATOM   3224  C  CE1   . TYR B  2  84  ? 73.067  42.495  9.933   1.00 25.80  ? 80   TYR B CE1   1 
ATOM   3225  C  CE2   . TYR B  2  84  ? 74.806  41.007  10.628  1.00 35.43  ? 80   TYR B CE2   1 
ATOM   3226  C  CZ    . TYR B  2  84  ? 74.007  41.532  9.635   1.00 29.14  ? 80   TYR B CZ    1 
ATOM   3227  O  OH    . TYR B  2  84  ? 74.150  41.095  8.338   1.00 34.84  ? 80   TYR B OH    1 
ATOM   3228  N  N     . ARG B  2  85  ? 71.065  42.915  15.842  1.00 37.89  ? 81   ARG B N     1 
ATOM   3229  C  CA    . ARG B  2  85  ? 70.647  42.846  17.234  1.00 33.12  ? 81   ARG B CA    1 
ATOM   3230  C  C     . ARG B  2  85  ? 71.520  41.865  18.004  1.00 38.07  ? 81   ARG B C     1 
ATOM   3231  O  O     . ARG B  2  85  ? 71.880  40.800  17.494  1.00 44.50  ? 81   ARG B O     1 
ATOM   3232  C  CB    . ARG B  2  85  ? 69.178  42.431  17.336  1.00 30.35  ? 81   ARG B CB    1 
ATOM   3233  C  CG    . ARG B  2  85  ? 68.217  43.376  16.636  1.00 31.32  ? 81   ARG B CG    1 
ATOM   3234  C  CD    . ARG B  2  85  ? 68.222  44.748  17.290  1.00 39.09  ? 81   ARG B CD    1 
ATOM   3235  N  NE    . ARG B  2  85  ? 67.207  45.628  16.724  1.00 35.35  ? 81   ARG B NE    1 
ATOM   3236  C  CZ    . ARG B  2  85  ? 66.133  46.050  17.378  1.00 40.25  ? 81   ARG B CZ    1 
ATOM   3237  N  NH1   . ARG B  2  85  ? 65.898  45.688  18.628  1.00 34.36  ? 81   ARG B NH1   1 
ATOM   3238  N  NH2   . ARG B  2  85  ? 65.273  46.855  16.761  1.00 35.20  ? 81   ARG B NH2   1 
ATOM   3239  N  N     . GLU B  2  86  ? 71.858  42.234  19.237  1.00 38.90  ? 82   GLU B N     1 
ATOM   3240  C  CA    . GLU B  2  86  ? 72.664  41.399  20.121  1.00 40.74  ? 82   GLU B CA    1 
ATOM   3241  C  C     . GLU B  2  86  ? 71.706  40.642  21.036  1.00 43.21  ? 82   GLU B C     1 
ATOM   3242  O  O     . GLU B  2  86  ? 71.034  41.243  21.882  1.00 41.23  ? 82   GLU B O     1 
ATOM   3243  C  CB    . GLU B  2  86  ? 73.666  42.252  20.900  1.00 43.03  ? 82   GLU B CB    1 
ATOM   3244  C  CG    . GLU B  2  86  ? 73.944  41.836  22.339  1.00 62.47  ? 82   GLU B CG    1 
ATOM   3245  C  CD    . GLU B  2  86  ? 74.675  42.918  23.114  1.00 82.50  ? 82   GLU B CD    1 
ATOM   3246  O  OE1   . GLU B  2  86  ? 75.331  43.766  22.474  1.00 86.00  ? 82   GLU B OE1   1 
ATOM   3247  O  OE2   . GLU B  2  86  ? 74.588  42.926  24.361  1.00 81.86  ? 82   GLU B OE2   1 
ATOM   3248  N  N     . ILE B  2  87  ? 71.613  39.329  20.833  1.00 41.61  ? 83   ILE B N     1 
ATOM   3249  C  CA    . ILE B  2  87  ? 70.645  38.479  21.517  1.00 36.58  ? 83   ILE B CA    1 
ATOM   3250  C  C     . ILE B  2  87  ? 71.403  37.471  22.369  1.00 39.03  ? 83   ILE B C     1 
ATOM   3251  O  O     . ILE B  2  87  ? 72.381  36.871  21.910  1.00 45.33  ? 83   ILE B O     1 
ATOM   3252  C  CB    . ILE B  2  87  ? 69.719  37.746  20.519  1.00 35.93  ? 83   ILE B CB    1 
ATOM   3253  C  CG1   . ILE B  2  87  ? 68.860  38.716  19.699  1.00 35.11  ? 83   ILE B CG1   1 
ATOM   3254  C  CG2   . ILE B  2  87  ? 68.810  36.770  21.252  1.00 38.72  ? 83   ILE B CG2   1 
ATOM   3255  C  CD1   . ILE B  2  87  ? 68.490  40.000  20.392  1.00 39.64  ? 83   ILE B CD1   1 
ATOM   3256  N  N     . ILE B  2  88  ? 70.945  37.277  23.604  1.00 36.37  ? 84   ILE B N     1 
ATOM   3257  C  CA    . ILE B  2  88  ? 71.485  36.255  24.495  1.00 40.88  ? 84   ILE B CA    1 
ATOM   3258  C  C     . ILE B  2  88  ? 70.568  35.041  24.445  1.00 38.02  ? 84   ILE B C     1 
ATOM   3259  O  O     . ILE B  2  88  ? 69.341  35.178  24.532  1.00 43.74  ? 84   ILE B O     1 
ATOM   3260  C  CB    . ILE B  2  88  ? 71.624  36.781  25.933  1.00 45.14  ? 84   ILE B CB    1 
ATOM   3261  C  CG1   . ILE B  2  88  ? 72.318  38.145  25.934  1.00 51.72  ? 84   ILE B CG1   1 
ATOM   3262  C  CG2   . ILE B  2  88  ? 72.379  35.782  26.797  1.00 48.18  ? 84   ILE B CG2   1 
ATOM   3263  C  CD1   . ILE B  2  88  ? 73.827  38.067  25.860  1.00 48.18  ? 84   ILE B CD1   1 
ATOM   3264  N  N     . CYS B  2  89  ? 71.157  33.854  24.302  1.00 36.81  ? 85   CYS B N     1 
ATOM   3265  C  CA    . CYS B  2  89  ? 70.380  32.627  24.190  1.00 42.45  ? 85   CYS B CA    1 
ATOM   3266  C  C     . CYS B  2  89  ? 71.125  31.490  24.876  1.00 39.50  ? 85   CYS B C     1 
ATOM   3267  O  O     . CYS B  2  89  ? 72.357  31.439  24.844  1.00 44.70  ? 85   CYS B O     1 
ATOM   3268  C  CB    . CYS B  2  89  ? 70.109  32.272  22.724  1.00 33.83  ? 85   CYS B CB    1 
ATOM   3269  S  SG    . CYS B  2  89  ? 69.125  30.774  22.492  1.00 36.60  ? 85   CYS B SG    1 
ATOM   3270  N  N     . GLY B  2  90  ? 70.371  30.579  25.488  1.00 39.82  ? 86   GLY B N     1 
ATOM   3271  C  CA    . GLY B  2  90  ? 70.935  29.427  26.154  1.00 35.91  ? 86   GLY B CA    1 
ATOM   3272  C  C     . GLY B  2  90  ? 70.879  28.138  25.370  1.00 38.95  ? 86   GLY B C     1 
ATOM   3273  O  O     . GLY B  2  90  ? 71.393  27.118  25.840  1.00 40.75  ? 86   GLY B O     1 
ATOM   3274  N  N     . ALA B  2  91  ? 70.270  28.147  24.189  1.00 39.55  ? 87   ALA B N     1 
ATOM   3275  C  CA    . ALA B  2  91  ? 70.186  26.948  23.374  1.00 30.87  ? 87   ALA B CA    1 
ATOM   3276  C  C     . ALA B  2  91  ? 71.484  26.734  22.601  1.00 42.82  ? 87   ALA B C     1 
ATOM   3277  O  O     . ALA B  2  91  ? 72.260  27.663  22.363  1.00 44.51  ? 87   ALA B O     1 
ATOM   3278  C  CB    . ALA B  2  91  ? 69.004  27.036  22.408  1.00 29.60  ? 87   ALA B CB    1 
ATOM   3279  N  N     . THR B  2  92  ? 71.714  25.478  22.211  1.00 39.36  ? 88   THR B N     1 
ATOM   3280  C  CA    . THR B  2  92  ? 72.906  25.106  21.458  1.00 37.31  ? 88   THR B CA    1 
ATOM   3281  C  C     . THR B  2  92  ? 72.576  24.382  20.158  1.00 37.92  ? 88   THR B C     1 
ATOM   3282  O  O     . THR B  2  92  ? 73.483  23.823  19.529  1.00 37.14  ? 88   THR B O     1 
ATOM   3283  C  CB    . THR B  2  92  ? 73.833  24.229  22.310  1.00 37.02  ? 88   THR B CB    1 
ATOM   3284  O  OG1   . THR B  2  92  ? 73.118  23.073  22.765  1.00 38.12  ? 88   THR B OG1   1 
ATOM   3285  C  CG2   . THR B  2  92  ? 74.350  25.004  23.512  1.00 40.05  ? 88   THR B CG2   1 
ATOM   3286  N  N     . ASN B  2  93  ? 71.310  24.380  19.733  1.00 35.03  ? 89   ASN B N     1 
ATOM   3287  C  CA    . ASN B  2  93  ? 70.876  23.651  18.547  1.00 31.49  ? 89   ASN B CA    1 
ATOM   3288  C  C     . ASN B  2  93  ? 70.889  24.509  17.285  1.00 37.27  ? 89   ASN B C     1 
ATOM   3289  O  O     . ASN B  2  93  ? 70.087  24.270  16.371  1.00 43.97  ? 89   ASN B O     1 
ATOM   3290  C  CB    . ASN B  2  93  ? 69.482  23.065  18.775  1.00 36.32  ? 89   ASN B CB    1 
ATOM   3291  C  CG    . ASN B  2  93  ? 68.407  24.131  18.847  1.00 34.65  ? 89   ASN B CG    1 
ATOM   3292  O  OD1   . ASN B  2  93  ? 68.585  25.164  19.491  1.00 34.68  ? 89   ASN B OD1   1 
ATOM   3293  N  ND2   . ASN B  2  93  ? 67.284  23.886  18.182  1.00 38.52  ? 89   ASN B ND2   1 
ATOM   3294  N  N     . PHE B  2  94  ? 71.778  25.496  17.203  1.00 37.62  ? 90   PHE B N     1 
ATOM   3295  C  CA    . PHE B  2  94  ? 71.859  26.343  16.023  1.00 34.98  ? 90   PHE B CA    1 
ATOM   3296  C  C     . PHE B  2  94  ? 73.308  26.741  15.789  1.00 29.86  ? 90   PHE B C     1 
ATOM   3297  O  O     . PHE B  2  94  ? 74.139  26.708  16.701  1.00 33.16  ? 90   PHE B O     1 
ATOM   3298  C  CB    . PHE B  2  94  ? 70.971  27.588  16.157  1.00 32.54  ? 90   PHE B CB    1 
ATOM   3299  C  CG    . PHE B  2  94  ? 71.393  28.526  17.254  1.00 33.30  ? 90   PHE B CG    1 
ATOM   3300  C  CD1   . PHE B  2  94  ? 71.030  28.286  18.569  1.00 35.44  ? 90   PHE B CD1   1 
ATOM   3301  C  CD2   . PHE B  2  94  ? 72.145  29.654  16.968  1.00 30.84  ? 90   PHE B CD2   1 
ATOM   3302  C  CE1   . PHE B  2  94  ? 71.413  29.148  19.578  1.00 30.28  ? 90   PHE B CE1   1 
ATOM   3303  C  CE2   . PHE B  2  94  ? 72.532  30.520  17.973  1.00 30.78  ? 90   PHE B CE2   1 
ATOM   3304  C  CZ    . PHE B  2  94  ? 72.165  30.266  19.280  1.00 36.29  ? 90   PHE B CZ    1 
ATOM   3305  N  N     . ALA B  2  95  ? 73.601  27.118  14.547  1.00 32.03  ? 91   ALA B N     1 
ATOM   3306  C  CA    . ALA B  2  95  ? 74.932  27.536  14.136  1.00 32.28  ? 91   ALA B CA    1 
ATOM   3307  C  C     . ALA B  2  95  ? 74.833  28.866  13.397  1.00 31.22  ? 91   ALA B C     1 
ATOM   3308  O  O     . ALA B  2  95  ? 73.742  29.393  13.160  1.00 31.97  ? 91   ALA B O     1 
ATOM   3309  C  CB    . ALA B  2  95  ? 75.603  26.470  13.260  1.00 26.78  ? 91   ALA B CB    1 
ATOM   3310  N  N     . VAL B  2  96  ? 75.995  29.412  13.034  1.00 31.75  ? 92   VAL B N     1 
ATOM   3311  C  CA    . VAL B  2  96  ? 76.039  30.670  12.301  1.00 27.02  ? 92   VAL B CA    1 
ATOM   3312  C  C     . VAL B  2  96  ? 75.449  30.472  10.911  1.00 29.41  ? 92   VAL B C     1 
ATOM   3313  O  O     . VAL B  2  96  ? 75.744  29.485  10.223  1.00 34.73  ? 92   VAL B O     1 
ATOM   3314  C  CB    . VAL B  2  96  ? 77.484  31.194  12.232  1.00 29.52  ? 92   VAL B CB    1 
ATOM   3315  C  CG1   . VAL B  2  96  ? 77.620  32.274  11.170  1.00 27.61  ? 92   VAL B CG1   1 
ATOM   3316  C  CG2   . VAL B  2  96  ? 77.920  31.720  13.593  1.00 25.55  ? 92   VAL B CG2   1 
ATOM   3317  N  N     . GLY B  2  97  ? 74.600  31.410  10.494  1.00 29.89  ? 93   GLY B N     1 
ATOM   3318  C  CA    . GLY B  2  97  ? 73.928  31.325  9.217   1.00 21.27  ? 93   GLY B CA    1 
ATOM   3319  C  C     . GLY B  2  97  ? 72.546  30.712  9.261   1.00 29.80  ? 93   GLY B C     1 
ATOM   3320  O  O     . GLY B  2  97  ? 71.883  30.645  8.218   1.00 30.92  ? 93   GLY B O     1 
ATOM   3321  N  N     . ASP B  2  98  ? 72.091  30.269  10.428  1.00 27.64  ? 94   ASP B N     1 
ATOM   3322  C  CA    . ASP B  2  98  ? 70.786  29.639  10.551  1.00 28.28  ? 94   ASP B CA    1 
ATOM   3323  C  C     . ASP B  2  98  ? 69.685  30.687  10.651  1.00 27.33  ? 94   ASP B C     1 
ATOM   3324  O  O     . ASP B  2  98  ? 69.872  31.767  11.218  1.00 27.86  ? 94   ASP B O     1 
ATOM   3325  C  CB    . ASP B  2  98  ? 70.743  28.729  11.778  1.00 26.55  ? 94   ASP B CB    1 
ATOM   3326  C  CG    . ASP B  2  98  ? 71.262  27.335  11.490  1.00 38.31  ? 94   ASP B CG    1 
ATOM   3327  O  OD1   . ASP B  2  98  ? 71.247  26.925  10.309  1.00 37.60  ? 94   ASP B OD1   1 
ATOM   3328  O  OD2   . ASP B  2  98  ? 71.685  26.648  12.444  1.00 33.87  ? 94   ASP B OD2   1 
ATOM   3329  N  N     . LEU B  2  99  ? 68.525  30.354  10.090  1.00 25.30  ? 95   LEU B N     1 
ATOM   3330  C  CA    . LEU B  2  99  ? 67.344  31.198  10.193  1.00 24.92  ? 95   LEU B CA    1 
ATOM   3331  C  C     . LEU B  2  99  ? 66.592  30.860  11.473  1.00 25.32  ? 95   LEU B C     1 
ATOM   3332  O  O     . LEU B  2  99  ? 66.296  29.690  11.736  1.00 30.08  ? 95   LEU B O     1 
ATOM   3333  C  CB    . LEU B  2  99  ? 66.433  31.012  8.980   1.00 29.48  ? 95   LEU B CB    1 
ATOM   3334  C  CG    . LEU B  2  99  ? 66.965  31.494  7.630   1.00 21.50  ? 95   LEU B CG    1 
ATOM   3335  C  CD1   . LEU B  2  99  ? 66.016  31.091  6.513   1.00 24.80  ? 95   LEU B CD1   1 
ATOM   3336  C  CD2   . LEU B  2  99  ? 67.175  33.000  7.642   1.00 26.65  ? 95   LEU B CD2   1 
ATOM   3337  N  N     . VAL B  2  100 ? 66.293  31.885  12.272  1.00 28.87  ? 96   VAL B N     1 
ATOM   3338  C  CA    . VAL B  2  100 ? 65.571  31.725  13.526  1.00 28.48  ? 96   VAL B CA    1 
ATOM   3339  C  C     . VAL B  2  100 ? 64.436  32.741  13.569  1.00 27.43  ? 96   VAL B C     1 
ATOM   3340  O  O     . VAL B  2  100 ? 64.299  33.596  12.693  1.00 26.13  ? 96   VAL B O     1 
ATOM   3341  C  CB    . VAL B  2  100 ? 66.486  31.887  14.758  1.00 23.80  ? 96   VAL B CB    1 
ATOM   3342  C  CG1   . VAL B  2  100 ? 67.666  30.930  14.682  1.00 24.81  ? 96   VAL B CG1   1 
ATOM   3343  C  CG2   . VAL B  2  100 ? 66.964  33.327  14.878  1.00 25.72  ? 96   VAL B CG2   1 
ATOM   3344  N  N     . VAL B  2  101 ? 63.616  32.633  14.612  1.00 25.52  ? 97   VAL B N     1 
ATOM   3345  C  CA    . VAL B  2  101 ? 62.507  33.549  14.856  1.00 26.99  ? 97   VAL B CA    1 
ATOM   3346  C  C     . VAL B  2  101 ? 62.826  34.336  16.120  1.00 32.92  ? 97   VAL B C     1 
ATOM   3347  O  O     . VAL B  2  101 ? 63.056  33.749  17.185  1.00 32.27  ? 97   VAL B O     1 
ATOM   3348  C  CB    . VAL B  2  101 ? 61.171  32.803  14.985  1.00 23.61  ? 97   VAL B CB    1 
ATOM   3349  C  CG1   . VAL B  2  101 ? 60.136  33.680  15.672  1.00 25.88  ? 97   VAL B CG1   1 
ATOM   3350  C  CG2   . VAL B  2  101 ? 60.678  32.362  13.616  1.00 27.05  ? 97   VAL B CG2   1 
ATOM   3351  N  N     . VAL B  2  102 ? 62.838  35.662  16.004  1.00 28.90  ? 98   VAL B N     1 
ATOM   3352  C  CA    . VAL B  2  102 ? 63.259  36.553  17.079  1.00 29.35  ? 98   VAL B CA    1 
ATOM   3353  C  C     . VAL B  2  102 ? 62.048  37.325  17.582  1.00 33.77  ? 98   VAL B C     1 
ATOM   3354  O  O     . VAL B  2  102 ? 61.276  37.872  16.784  1.00 33.18  ? 98   VAL B O     1 
ATOM   3355  C  CB    . VAL B  2  102 ? 64.364  37.513  16.604  1.00 29.94  ? 98   VAL B CB    1 
ATOM   3356  C  CG1   . VAL B  2  102 ? 64.585  38.624  17.621  1.00 25.89  ? 98   VAL B CG1   1 
ATOM   3357  C  CG2   . VAL B  2  102 ? 65.653  36.750  16.348  1.00 29.62  ? 98   VAL B CG2   1 
ATOM   3358  N  N     . ALA B  2  103 ? 61.881  37.367  18.904  1.00 32.01  ? 99   ALA B N     1 
ATOM   3359  C  CA    . ALA B  2  103 ? 60.873  38.202  19.549  1.00 30.77  ? 99   ALA B CA    1 
ATOM   3360  C  C     . ALA B  2  103 ? 61.574  39.434  20.110  1.00 35.30  ? 99   ALA B C     1 
ATOM   3361  O  O     . ALA B  2  103 ? 62.313  39.341  21.095  1.00 35.88  ? 99   ALA B O     1 
ATOM   3362  C  CB    . ALA B  2  103 ? 60.141  37.438  20.649  1.00 28.95  ? 99   ALA B CB    1 
ATOM   3363  N  N     . LEU B  2  104 ? 61.339  40.580  19.485  1.00 32.86  ? 100  LEU B N     1 
ATOM   3364  C  CA    . LEU B  2  104 ? 62.014  41.811  19.856  1.00 33.42  ? 100  LEU B CA    1 
ATOM   3365  C  C     . LEU B  2  104 ? 61.297  42.493  21.018  1.00 40.42  ? 100  LEU B C     1 
ATOM   3366  O  O     . LEU B  2  104 ? 60.147  42.168  21.324  1.00 36.71  ? 100  LEU B O     1 
ATOM   3367  C  CB    . LEU B  2  104 ? 62.086  42.738  18.646  1.00 31.86  ? 100  LEU B CB    1 
ATOM   3368  C  CG    . LEU B  2  104 ? 63.045  42.262  17.553  1.00 31.78  ? 100  LEU B CG    1 
ATOM   3369  C  CD1   . LEU B  2  104 ? 62.853  43.059  16.276  1.00 32.36  ? 100  LEU B CD1   1 
ATOM   3370  C  CD2   . LEU B  2  104 ? 64.486  42.347  18.031  1.00 31.74  ? 100  LEU B CD2   1 
ATOM   3371  N  N     . PRO B  2  105 ? 61.966  43.425  21.701  1.00 39.27  ? 101  PRO B N     1 
ATOM   3372  C  CA    . PRO B  2  105 ? 61.300  44.167  22.781  1.00 37.53  ? 101  PRO B CA    1 
ATOM   3373  C  C     . PRO B  2  105 ? 60.027  44.841  22.289  1.00 39.93  ? 101  PRO B C     1 
ATOM   3374  O  O     . PRO B  2  105 ? 60.027  45.550  21.280  1.00 38.13  ? 101  PRO B O     1 
ATOM   3375  C  CB    . PRO B  2  105 ? 62.356  45.190  23.210  1.00 38.71  ? 101  PRO B CB    1 
ATOM   3376  C  CG    . PRO B  2  105 ? 63.650  44.541  22.880  1.00 38.54  ? 101  PRO B CG    1 
ATOM   3377  C  CD    . PRO B  2  105 ? 63.407  43.731  21.636  1.00 40.30  ? 101  PRO B CD    1 
ATOM   3378  N  N     . GLY B  2  106 ? 58.937  44.608  23.014  1.00 42.00  ? 102  GLY B N     1 
ATOM   3379  C  CA    . GLY B  2  106 ? 57.617  45.048  22.615  1.00 42.07  ? 102  GLY B CA    1 
ATOM   3380  C  C     . GLY B  2  106 ? 56.717  43.930  22.142  1.00 42.93  ? 102  GLY B C     1 
ATOM   3381  O  O     . GLY B  2  106 ? 55.501  44.138  22.033  1.00 46.27  ? 102  GLY B O     1 
ATOM   3382  N  N     . ALA B  2  107 ? 57.269  42.753  21.863  1.00 39.56  ? 103  ALA B N     1 
ATOM   3383  C  CA    . ALA B  2  107 ? 56.470  41.624  21.421  1.00 42.00  ? 103  ALA B CA    1 
ATOM   3384  C  C     . ALA B  2  107 ? 55.768  40.965  22.604  1.00 44.31  ? 103  ALA B C     1 
ATOM   3385  O  O     . ALA B  2  107 ? 56.158  41.124  23.764  1.00 43.37  ? 103  ALA B O     1 
ATOM   3386  C  CB    . ALA B  2  107 ? 57.339  40.600  20.690  1.00 34.02  ? 103  ALA B CB    1 
ATOM   3387  N  N     . THR B  2  108 ? 54.713  40.214  22.292  1.00 40.03  ? 104  THR B N     1 
ATOM   3388  C  CA    . THR B  2  108 ? 53.938  39.485  23.290  1.00 39.25  ? 104  THR B CA    1 
ATOM   3389  C  C     . THR B  2  108 ? 53.749  38.057  22.797  1.00 37.00  ? 104  THR B C     1 
ATOM   3390  O  O     . THR B  2  108 ? 53.012  37.821  21.834  1.00 40.43  ? 104  THR B O     1 
ATOM   3391  C  CB    . THR B  2  108 ? 52.589  40.157  23.547  1.00 47.42  ? 104  THR B CB    1 
ATOM   3392  O  OG1   . THR B  2  108 ? 52.801  41.507  23.980  1.00 49.30  ? 104  THR B OG1   1 
ATOM   3393  C  CG2   . THR B  2  108 ? 51.816  39.402  24.620  1.00 46.13  ? 104  THR B CG2   1 
ATOM   3394  N  N     . LEU B  2  109 ? 54.417  37.115  23.450  1.00 37.21  ? 105  LEU B N     1 
ATOM   3395  C  CA    . LEU B  2  109 ? 54.303  35.710  23.105  1.00 36.42  ? 105  LEU B CA    1 
ATOM   3396  C  C     . LEU B  2  109 ? 53.065  35.103  23.760  1.00 42.48  ? 105  LEU B C     1 
ATOM   3397  O  O     . LEU B  2  109 ? 52.517  35.669  24.710  1.00 46.60  ? 105  LEU B O     1 
ATOM   3398  C  CB    . LEU B  2  109 ? 55.564  34.968  23.539  1.00 36.41  ? 105  LEU B CB    1 
ATOM   3399  C  CG    . LEU B  2  109 ? 56.853  35.436  22.859  1.00 33.93  ? 105  LEU B CG    1 
ATOM   3400  C  CD1   . LEU B  2  109 ? 58.056  34.675  23.390  1.00 33.67  ? 105  LEU B CD1   1 
ATOM   3401  C  CD2   . LEU B  2  109 ? 56.744  35.291  21.349  1.00 31.10  ? 105  LEU B CD2   1 
ATOM   3402  N  N     . PRO B  2  110 ? 52.587  33.962  23.256  1.00 37.28  ? 106  PRO B N     1 
ATOM   3403  C  CA    . PRO B  2  110 ? 51.418  33.322  23.874  1.00 38.84  ? 106  PRO B CA    1 
ATOM   3404  C  C     . PRO B  2  110 ? 51.653  33.039  25.351  1.00 47.56  ? 106  PRO B C     1 
ATOM   3405  O  O     . PRO B  2  110 ? 52.727  32.590  25.757  1.00 43.49  ? 106  PRO B O     1 
ATOM   3406  C  CB    . PRO B  2  110 ? 51.250  32.026  23.069  1.00 33.95  ? 106  PRO B CB    1 
ATOM   3407  C  CG    . PRO B  2  110 ? 52.519  31.869  22.283  1.00 36.54  ? 106  PRO B CG    1 
ATOM   3408  C  CD    . PRO B  2  110 ? 53.012  33.254  22.039  1.00 41.11  ? 106  PRO B CD    1 
ATOM   3409  N  N     . GLY B  2  111 ? 50.630  33.314  26.153  1.00 47.18  ? 107  GLY B N     1 
ATOM   3410  C  CA    . GLY B  2  111 ? 50.741  33.249  27.593  1.00 49.02  ? 107  GLY B CA    1 
ATOM   3411  C  C     . GLY B  2  111 ? 50.876  34.587  28.283  1.00 56.76  ? 107  GLY B C     1 
ATOM   3412  O  O     . GLY B  2  111 ? 51.191  34.617  29.478  1.00 61.90  ? 107  GLY B O     1 
ATOM   3413  N  N     . GLY B  2  112 ? 50.653  35.691  27.572  1.00 50.47  ? 108  GLY B N     1 
ATOM   3414  C  CA    . GLY B  2  112 ? 50.755  37.006  28.171  1.00 56.90  ? 108  GLY B CA    1 
ATOM   3415  C  C     . GLY B  2  112 ? 52.155  37.432  28.545  1.00 61.51  ? 108  GLY B C     1 
ATOM   3416  O  O     . GLY B  2  112 ? 52.318  38.286  29.420  1.00 66.55  ? 108  GLY B O     1 
ATOM   3417  N  N     . PHE B  2  113 ? 53.175  36.865  27.905  1.00 60.12  ? 109  PHE B N     1 
ATOM   3418  C  CA    . PHE B  2  113 ? 54.565  37.172  28.227  1.00 66.08  ? 109  PHE B CA    1 
ATOM   3419  C  C     . PHE B  2  113 ? 55.039  38.320  27.342  1.00 68.33  ? 109  PHE B C     1 
ATOM   3420  O  O     . PHE B  2  113 ? 55.257  38.139  26.139  1.00 61.70  ? 109  PHE B O     1 
ATOM   3421  C  CB    . PHE B  2  113 ? 55.443  35.937  28.047  1.00 71.41  ? 109  PHE B CB    1 
ATOM   3422  C  CG    . PHE B  2  113 ? 55.665  35.163  29.315  1.00 95.98  ? 109  PHE B CG    1 
ATOM   3423  C  CD1   . PHE B  2  113 ? 56.288  35.755  30.402  1.00 101.92 ? 109  PHE B CD1   1 
ATOM   3424  C  CD2   . PHE B  2  113 ? 55.249  33.846  29.422  1.00 90.53  ? 109  PHE B CD2   1 
ATOM   3425  C  CE1   . PHE B  2  113 ? 56.494  35.047  31.571  1.00 111.37 ? 109  PHE B CE1   1 
ATOM   3426  C  CE2   . PHE B  2  113 ? 55.452  33.133  30.589  1.00 101.69 ? 109  PHE B CE2   1 
ATOM   3427  C  CZ    . PHE B  2  113 ? 56.075  33.734  31.665  1.00 112.26 ? 109  PHE B CZ    1 
ATOM   3428  N  N     . THR B  2  114 ? 55.197  39.500  27.937  1.00 62.10  ? 110  THR B N     1 
ATOM   3429  C  CA    . THR B  2  114 ? 55.687  40.664  27.212  1.00 56.63  ? 110  THR B CA    1 
ATOM   3430  C  C     . THR B  2  114 ? 57.211  40.655  27.191  1.00 55.38  ? 110  THR B C     1 
ATOM   3431  O  O     . THR B  2  114 ? 57.854  40.459  28.227  1.00 55.77  ? 110  THR B O     1 
ATOM   3432  C  CB    . THR B  2  114 ? 55.169  41.951  27.854  1.00 50.21  ? 110  THR B CB    1 
ATOM   3433  O  OG1   . THR B  2  114 ? 53.743  42.009  27.727  1.00 44.84  ? 110  THR B OG1   1 
ATOM   3434  C  CG2   . THR B  2  114 ? 55.781  43.172  27.182  1.00 48.94  ? 110  THR B CG2   1 
ATOM   3435  N  N     . ILE B  2  115 ? 57.785  40.865  26.011  1.00 49.11  ? 111  ILE B N     1 
ATOM   3436  C  CA    . ILE B  2  115 ? 59.229  40.803  25.819  1.00 48.97  ? 111  ILE B CA    1 
ATOM   3437  C  C     . ILE B  2  115 ? 59.821  42.196  25.980  1.00 52.77  ? 111  ILE B C     1 
ATOM   3438  O  O     . ILE B  2  115 ? 59.255  43.188  25.506  1.00 53.56  ? 111  ILE B O     1 
ATOM   3439  C  CB    . ILE B  2  115 ? 59.570  40.208  24.439  1.00 44.69  ? 111  ILE B CB    1 
ATOM   3440  C  CG1   . ILE B  2  115 ? 58.859  38.867  24.245  1.00 47.72  ? 111  ILE B CG1   1 
ATOM   3441  C  CG2   . ILE B  2  115 ? 61.074  40.040  24.282  1.00 40.79  ? 111  ILE B CG2   1 
ATOM   3442  C  CD1   . ILE B  2  115 ? 59.094  37.878  25.369  1.00 44.40  ? 111  ILE B CD1   1 
ATOM   3443  N  N     . SER B  2  116 ? 60.967  42.270  26.654  1.00 52.58  ? 112  SER B N     1 
ATOM   3444  C  CA    . SER B  2  116 ? 61.683  43.526  26.828  1.00 56.19  ? 112  SER B CA    1 
ATOM   3445  C  C     . SER B  2  116 ? 63.165  43.223  26.997  1.00 54.20  ? 112  SER B C     1 
ATOM   3446  O  O     . SER B  2  116 ? 63.564  42.083  27.244  1.00 49.73  ? 112  SER B O     1 
ATOM   3447  C  CB    . SER B  2  116 ? 61.144  44.319  28.024  1.00 56.16  ? 112  SER B CB    1 
ATOM   3448  O  OG    . SER B  2  116 ? 60.799  43.458  29.093  1.00 58.45  ? 112  SER B OG    1 
ATOM   3449  N  N     . ALA B  2  117 ? 63.982  44.264  26.857  1.00 54.54  ? 113  ALA B N     1 
ATOM   3450  C  CA    . ALA B  2  117 ? 65.421  44.110  27.014  1.00 54.25  ? 113  ALA B CA    1 
ATOM   3451  C  C     . ALA B  2  117 ? 65.775  43.877  28.477  1.00 61.59  ? 113  ALA B C     1 
ATOM   3452  O  O     . ALA B  2  117 ? 65.166  44.455  29.382  1.00 64.25  ? 113  ALA B O     1 
ATOM   3453  C  CB    . ALA B  2  117 ? 66.151  45.343  26.485  1.00 51.26  ? 113  ALA B CB    1 
ATOM   3454  N  N     . ARG B  2  118 ? 66.768  43.020  28.708  1.00 62.70  ? 114  ARG B N     1 
ATOM   3455  C  CA    . ARG B  2  118 ? 67.211  42.673  30.049  1.00 75.63  ? 114  ARG B CA    1 
ATOM   3456  C  C     . ARG B  2  118 ? 68.729  42.768  30.127  1.00 79.17  ? 114  ARG B C     1 
ATOM   3457  O  O     . ARG B  2  118 ? 69.423  42.886  29.113  1.00 81.01  ? 114  ARG B O     1 
ATOM   3458  C  CB    . ARG B  2  118 ? 66.751  41.262  30.447  1.00 84.79  ? 114  ARG B CB    1 
ATOM   3459  C  CG    . ARG B  2  118 ? 65.250  41.044  30.369  1.00 85.54  ? 114  ARG B CG    1 
ATOM   3460  C  CD    . ARG B  2  118 ? 64.917  39.817  29.535  1.00 93.47  ? 114  ARG B CD    1 
ATOM   3461  N  NE    . ARG B  2  118 ? 63.515  39.789  29.138  1.00 92.13  ? 114  ARG B NE    1 
ATOM   3462  C  CZ    . ARG B  2  118 ? 63.050  39.146  28.076  1.00 79.77  ? 114  ARG B CZ    1 
ATOM   3463  N  NH1   . ARG B  2  118 ? 63.852  38.463  27.275  1.00 60.40  ? 114  ARG B NH1   1 
ATOM   3464  N  NH2   . ARG B  2  118 ? 61.747  39.189  27.810  1.00 69.07  ? 114  ARG B NH2   1 
ATOM   3465  N  N     . LYS B  2  119 ? 69.240  42.714  31.353  1.00 81.67  ? 115  LYS B N     1 
ATOM   3466  C  CA    . LYS B  2  119 ? 70.676  42.704  31.614  1.00 83.99  ? 115  LYS B CA    1 
ATOM   3467  C  C     . LYS B  2  119 ? 71.079  41.310  32.085  1.00 85.03  ? 115  LYS B C     1 
ATOM   3468  O  O     . LYS B  2  119 ? 71.338  41.072  33.267  1.00 91.07  ? 115  LYS B O     1 
ATOM   3469  C  CB    . LYS B  2  119 ? 71.039  43.781  32.644  1.00 73.76  ? 115  LYS B CB    1 
ATOM   3470  N  N     . ALA B  2  120 ? 71.130  40.380  31.137  1.00 85.75  ? 116  ALA B N     1 
ATOM   3471  C  CA    . ALA B  2  120 ? 71.385  38.975  31.425  1.00 88.88  ? 116  ALA B CA    1 
ATOM   3472  C  C     . ALA B  2  120 ? 72.835  38.627  31.114  1.00 87.00  ? 116  ALA B C     1 
ATOM   3473  O  O     . ALA B  2  120 ? 73.341  38.959  30.036  1.00 90.81  ? 116  ALA B O     1 
ATOM   3474  C  CB    . ALA B  2  120 ? 70.444  38.078  30.620  1.00 82.96  ? 116  ALA B CB    1 
ATOM   3475  N  N     . TYR B  2  121 ? 73.494  37.959  32.064  1.00 85.01  ? 117  TYR B N     1 
ATOM   3476  C  CA    . TYR B  2  121 ? 74.857  37.452  31.888  1.00 77.55  ? 117  TYR B CA    1 
ATOM   3477  C  C     . TYR B  2  121 ? 75.836  38.574  31.550  1.00 79.95  ? 117  TYR B C     1 
ATOM   3478  O  O     . TYR B  2  121 ? 76.702  38.429  30.685  1.00 75.14  ? 117  TYR B O     1 
ATOM   3479  C  CB    . TYR B  2  121 ? 74.904  36.351  30.825  1.00 67.03  ? 117  TYR B CB    1 
ATOM   3480  C  CG    . TYR B  2  121 ? 73.960  35.200  31.096  1.00 64.66  ? 117  TYR B CG    1 
ATOM   3481  C  CD1   . TYR B  2  121 ? 72.649  35.228  30.636  1.00 68.38  ? 117  TYR B CD1   1 
ATOM   3482  C  CD2   . TYR B  2  121 ? 74.379  34.087  31.813  1.00 66.16  ? 117  TYR B CD2   1 
ATOM   3483  C  CE1   . TYR B  2  121 ? 71.783  34.179  30.883  1.00 67.38  ? 117  TYR B CE1   1 
ATOM   3484  C  CE2   . TYR B  2  121 ? 73.519  33.034  32.064  1.00 66.49  ? 117  TYR B CE2   1 
ATOM   3485  C  CZ    . TYR B  2  121 ? 72.223  33.085  31.596  1.00 62.15  ? 117  TYR B CZ    1 
ATOM   3486  O  OH    . TYR B  2  121 ? 71.363  32.039  31.843  1.00 58.38  ? 117  TYR B OH    1 
ATOM   3487  N  N     . GLY B  2  122 ? 75.699  39.706  32.241  1.00 85.96  ? 118  GLY B N     1 
ATOM   3488  C  CA    . GLY B  2  122 ? 76.579  40.839  32.048  1.00 96.46  ? 118  GLY B CA    1 
ATOM   3489  C  C     . GLY B  2  122 ? 76.391  41.605  30.758  1.00 98.62  ? 118  GLY B C     1 
ATOM   3490  O  O     . GLY B  2  122 ? 77.022  42.655  30.588  1.00 113.07 ? 118  GLY B O     1 
ATOM   3491  N  N     . ARG B  2  123 ? 75.556  41.124  29.845  1.00 86.48  ? 119  ARG B N     1 
ATOM   3492  C  CA    . ARG B  2  123 ? 75.292  41.784  28.574  1.00 80.05  ? 119  ARG B CA    1 
ATOM   3493  C  C     . ARG B  2  123 ? 73.811  42.135  28.480  1.00 81.35  ? 119  ARG B C     1 
ATOM   3494  O  O     . ARG B  2  123 ? 73.016  41.831  29.373  1.00 84.53  ? 119  ARG B O     1 
ATOM   3495  C  CB    . ARG B  2  123 ? 75.719  40.898  27.400  1.00 61.95  ? 119  ARG B CB    1 
ATOM   3496  C  CG    . ARG B  2  123 ? 76.839  39.926  27.728  1.00 72.23  ? 119  ARG B CG    1 
ATOM   3497  C  CD    . ARG B  2  123 ? 78.192  40.499  27.342  1.00 75.25  ? 119  ARG B CD    1 
ATOM   3498  N  NE    . ARG B  2  123 ? 78.363  40.560  25.895  1.00 70.90  ? 119  ARG B NE    1 
ATOM   3499  C  CZ    . ARG B  2  123 ? 79.320  39.933  25.226  1.00 73.63  ? 119  ARG B CZ    1 
ATOM   3500  N  NH1   . ARG B  2  123 ? 80.223  39.190  25.845  1.00 67.49  ? 119  ARG B NH1   1 
ATOM   3501  N  NH2   . ARG B  2  123 ? 79.375  40.055  23.903  1.00 74.06  ? 119  ARG B NH2   1 
ATOM   3502  N  N     . ASN B  2  124 ? 73.445  42.786  27.380  1.00 79.88  ? 120  ASN B N     1 
ATOM   3503  C  CA    . ASN B  2  124 ? 72.065  43.163  27.116  1.00 80.36  ? 120  ASN B CA    1 
ATOM   3504  C  C     . ASN B  2  124 ? 71.461  42.224  26.082  1.00 69.29  ? 120  ASN B C     1 
ATOM   3505  O  O     . ASN B  2  124 ? 72.141  41.790  25.147  1.00 64.94  ? 120  ASN B O     1 
ATOM   3506  C  CB    . ASN B  2  124 ? 71.977  44.610  26.627  1.00 78.88  ? 120  ASN B CB    1 
ATOM   3507  C  CG    . ASN B  2  124 ? 72.022  45.613  27.764  1.00 87.15  ? 120  ASN B CG    1 
ATOM   3508  O  OD1   . ASN B  2  124 ? 72.189  45.244  28.927  1.00 91.33  ? 120  ASN B OD1   1 
ATOM   3509  N  ND2   . ASN B  2  124 ? 71.874  46.890  27.432  1.00 81.79  ? 120  ASN B ND2   1 
ATOM   3510  N  N     . SER B  2  125 ? 70.181  41.910  26.257  1.00 59.98  ? 121  SER B N     1 
ATOM   3511  C  CA    . SER B  2  125 ? 69.447  41.027  25.353  1.00 48.54  ? 121  SER B CA    1 
ATOM   3512  C  C     . SER B  2  125 ? 68.346  41.845  24.687  1.00 50.10  ? 121  SER B C     1 
ATOM   3513  O  O     . SER B  2  125 ? 67.298  42.094  25.289  1.00 60.04  ? 121  SER B O     1 
ATOM   3514  C  CB    . SER B  2  125 ? 68.877  39.825  26.101  1.00 51.81  ? 121  SER B CB    1 
ATOM   3515  O  OG    . SER B  2  125 ? 68.704  38.719  25.231  1.00 48.90  ? 121  SER B OG    1 
ATOM   3516  N  N     . ASP B  2  126 ? 68.584  42.254  23.441  1.00 45.33  ? 122  ASP B N     1 
ATOM   3517  C  CA    . ASP B  2  126 ? 67.611  43.033  22.684  1.00 43.65  ? 122  ASP B CA    1 
ATOM   3518  C  C     . ASP B  2  126 ? 66.530  42.138  22.092  1.00 38.35  ? 122  ASP B C     1 
ATOM   3519  O  O     . ASP B  2  126 ? 66.196  42.257  20.910  1.00 41.40  ? 122  ASP B O     1 
ATOM   3520  C  CB    . ASP B  2  126 ? 68.309  43.823  21.573  1.00 41.87  ? 122  ASP B CB    1 
ATOM   3521  C  CG    . ASP B  2  126 ? 67.737  45.215  21.399  1.00 43.39  ? 122  ASP B CG    1 
ATOM   3522  O  OD1   . ASP B  2  126 ? 66.732  45.543  22.066  1.00 46.73  ? 122  ASP B OD1   1 
ATOM   3523  O  OD2   . ASP B  2  126 ? 68.295  45.984  20.590  1.00 38.37  ? 122  ASP B OD2   1 
ATOM   3524  N  N     . GLY B  2  127 ? 65.982  41.240  22.903  1.00 40.70  ? 123  GLY B N     1 
ATOM   3525  C  CA    . GLY B  2  127 ? 64.972  40.300  22.486  1.00 38.81  ? 123  GLY B CA    1 
ATOM   3526  C  C     . GLY B  2  127 ? 65.386  38.894  22.846  1.00 40.47  ? 123  GLY B C     1 
ATOM   3527  O  O     . GLY B  2  127 ? 66.197  38.673  23.750  1.00 41.54  ? 123  GLY B O     1 
ATOM   3528  N  N     . MET B  2  128 ? 64.834  37.925  22.117  1.00 34.22  ? 124  MET B N     1 
ATOM   3529  C  CA    . MET B  2  128 ? 65.102  36.521  22.395  1.00 33.51  ? 124  MET B CA    1 
ATOM   3530  C  C     . MET B  2  128 ? 64.880  35.701  21.133  1.00 33.79  ? 124  MET B C     1 
ATOM   3531  O  O     . MET B  2  128 ? 64.043  36.039  20.291  1.00 38.00  ? 124  MET B O     1 
ATOM   3532  C  CB    . MET B  2  128 ? 64.209  35.986  23.520  1.00 34.31  ? 124  MET B CB    1 
ATOM   3533  C  CG    . MET B  2  128 ? 62.748  36.402  23.402  1.00 36.58  ? 124  MET B CG    1 
ATOM   3534  S  SD    . MET B  2  128 ? 61.653  35.436  24.463  1.00 44.50  ? 124  MET B SD    1 
ATOM   3535  C  CE    . MET B  2  128 ? 62.310  33.786  24.229  1.00 33.29  ? 124  MET B CE    1 
ATOM   3536  N  N     . ILE B  2  129 ? 65.642  34.620  21.013  1.00 36.32  ? 125  ILE B N     1 
ATOM   3537  C  CA    . ILE B  2  129 ? 65.437  33.625  19.967  1.00 34.07  ? 125  ILE B CA    1 
ATOM   3538  C  C     . ILE B  2  129 ? 64.416  32.619  20.483  1.00 33.03  ? 125  ILE B C     1 
ATOM   3539  O  O     . ILE B  2  129 ? 64.609  32.015  21.544  1.00 32.18  ? 125  ILE B O     1 
ATOM   3540  C  CB    . ILE B  2  129 ? 66.754  32.937  19.579  1.00 26.50  ? 125  ILE B CB    1 
ATOM   3541  C  CG1   . ILE B  2  129 ? 67.780  33.979  19.126  1.00 23.91  ? 125  ILE B CG1   1 
ATOM   3542  C  CG2   . ILE B  2  129 ? 66.521  31.919  18.481  1.00 30.95  ? 125  ILE B CG2   1 
ATOM   3543  C  CD1   . ILE B  2  129 ? 69.125  33.392  18.756  1.00 25.67  ? 125  ILE B CD1   1 
ATOM   3544  N  N     . CYS B  2  130 ? 63.330  32.441  19.739  1.00 34.35  ? 126  CYS B N     1 
ATOM   3545  C  CA    . CYS B  2  130 ? 62.176  31.707  20.232  1.00 34.86  ? 126  CYS B CA    1 
ATOM   3546  C  C     . CYS B  2  130 ? 62.245  30.231  19.865  1.00 28.84  ? 126  CYS B C     1 
ATOM   3547  O  O     . CYS B  2  130 ? 62.817  29.844  18.843  1.00 32.35  ? 126  CYS B O     1 
ATOM   3548  C  CB    . CYS B  2  130 ? 60.886  32.309  19.678  1.00 32.87  ? 126  CYS B CB    1 
ATOM   3549  S  SG    . CYS B  2  130 ? 60.647  34.048  20.083  1.00 35.51  ? 126  CYS B SG    1 
ATOM   3550  N  N     . SER B  2  131 ? 61.644  29.409  20.719  1.00 33.41  ? 127  SER B N     1 
ATOM   3551  C  CA    . SER B  2  131 ? 61.460  27.990  20.463  1.00 38.27  ? 127  SER B CA    1 
ATOM   3552  C  C     . SER B  2  131 ? 60.039  27.734  19.970  1.00 31.49  ? 127  SER B C     1 
ATOM   3553  O  O     . SER B  2  131 ? 59.171  28.608  20.011  1.00 34.44  ? 127  SER B O     1 
ATOM   3554  C  CB    . SER B  2  131 ? 61.749  27.171  21.725  1.00 36.25  ? 127  SER B CB    1 
ATOM   3555  O  OG    . SER B  2  131 ? 60.714  27.327  22.682  1.00 35.07  ? 127  SER B OG    1 
ATOM   3556  N  N     . ALA B  2  132 ? 59.810  26.507  19.496  1.00 30.00  ? 128  ALA B N     1 
ATOM   3557  C  CA    . ALA B  2  132 ? 58.491  26.153  18.982  1.00 31.18  ? 128  ALA B CA    1 
ATOM   3558  C  C     . ALA B  2  132 ? 57.439  26.193  20.083  1.00 38.73  ? 128  ALA B C     1 
ATOM   3559  O  O     . ALA B  2  132 ? 56.287  26.571  19.838  1.00 36.57  ? 128  ALA B O     1 
ATOM   3560  C  CB    . ALA B  2  132 ? 58.535  24.771  18.329  1.00 37.37  ? 128  ALA B CB    1 
ATOM   3561  N  N     . ALA B  2  133 ? 57.817  25.812  21.306  1.00 35.98  ? 129  ALA B N     1 
ATOM   3562  C  CA    . ALA B  2  133 ? 56.860  25.815  22.407  1.00 37.86  ? 129  ALA B CA    1 
ATOM   3563  C  C     . ALA B  2  133 ? 56.510  27.235  22.836  1.00 35.00  ? 129  ALA B C     1 
ATOM   3564  O  O     . ALA B  2  133 ? 55.351  27.525  23.153  1.00 34.03  ? 129  ALA B O     1 
ATOM   3565  C  CB    . ALA B  2  133 ? 57.414  25.019  23.587  1.00 37.50  ? 129  ALA B CB    1 
ATOM   3566  N  N     . GLU B  2  134 ? 57.498  28.134  22.849  1.00 31.87  ? 130  GLU B N     1 
ATOM   3567  C  CA    . GLU B  2  134 ? 57.249  29.512  23.257  1.00 25.19  ? 130  GLU B CA    1 
ATOM   3568  C  C     . GLU B  2  134 ? 56.364  30.261  22.269  1.00 27.31  ? 130  GLU B C     1 
ATOM   3569  O  O     . GLU B  2  134 ? 55.711  31.234  22.658  1.00 32.77  ? 130  GLU B O     1 
ATOM   3570  C  CB    . GLU B  2  134 ? 58.572  30.257  23.435  1.00 31.09  ? 130  GLU B CB    1 
ATOM   3571  C  CG    . GLU B  2  134 ? 59.244  30.019  24.779  1.00 34.63  ? 130  GLU B CG    1 
ATOM   3572  C  CD    . GLU B  2  134 ? 60.731  30.319  24.749  1.00 44.66  ? 130  GLU B CD    1 
ATOM   3573  O  OE1   . GLU B  2  134 ? 61.283  30.486  23.640  1.00 40.57  ? 130  GLU B OE1   1 
ATOM   3574  O  OE2   . GLU B  2  134 ? 61.347  30.389  25.833  1.00 40.85  ? 130  GLU B OE2   1 
ATOM   3575  N  N     . LEU B  2  135 ? 56.329  29.834  21.009  1.00 28.34  ? 131  LEU B N     1 
ATOM   3576  C  CA    . LEU B  2  135 ? 55.495  30.458  19.992  1.00 25.43  ? 131  LEU B CA    1 
ATOM   3577  C  C     . LEU B  2  135 ? 54.156  29.757  19.814  1.00 33.75  ? 131  LEU B C     1 
ATOM   3578  O  O     . LEU B  2  135 ? 53.379  30.153  18.939  1.00 34.91  ? 131  LEU B O     1 
ATOM   3579  C  CB    . LEU B  2  135 ? 56.234  30.491  18.651  1.00 28.64  ? 131  LEU B CB    1 
ATOM   3580  C  CG    . LEU B  2  135 ? 57.570  31.234  18.627  1.00 30.64  ? 131  LEU B CG    1 
ATOM   3581  C  CD1   . LEU B  2  135 ? 58.379  30.838  17.402  1.00 29.91  ? 131  LEU B CD1   1 
ATOM   3582  C  CD2   . LEU B  2  135 ? 57.347  32.737  18.663  1.00 30.77  ? 131  LEU B CD2   1 
ATOM   3583  N  N     . ASN B  2  136 ? 53.871  28.731  20.620  1.00 31.92  ? 132  ASN B N     1 
ATOM   3584  C  CA    . ASN B  2  136 ? 52.667  27.911  20.470  1.00 31.78  ? 132  ASN B CA    1 
ATOM   3585  C  C     . ASN B  2  136 ? 52.575  27.327  19.061  1.00 32.67  ? 132  ASN B C     1 
ATOM   3586  O  O     . ASN B  2  136 ? 51.505  27.286  18.450  1.00 33.39  ? 132  ASN B O     1 
ATOM   3587  C  CB    . ASN B  2  136 ? 51.404  28.700  20.823  1.00 32.94  ? 132  ASN B CB    1 
ATOM   3588  C  CG    . ASN B  2  136 ? 50.216  27.802  21.113  1.00 39.92  ? 132  ASN B CG    1 
ATOM   3589  O  OD1   . ASN B  2  136 ? 50.378  26.644  21.498  1.00 39.77  ? 132  ASN B OD1   1 
ATOM   3590  N  ND2   . ASN B  2  136 ? 49.013  28.332  20.925  1.00 42.71  ? 132  ASN B ND2   1 
ATOM   3591  N  N     . LEU B  2  137 ? 53.716  26.882  18.538  1.00 35.38  ? 133  LEU B N     1 
ATOM   3592  C  CA    . LEU B  2  137 ? 53.793  26.223  17.240  1.00 37.79  ? 133  LEU B CA    1 
ATOM   3593  C  C     . LEU B  2  137 ? 53.975  24.717  17.360  1.00 36.69  ? 133  LEU B C     1 
ATOM   3594  O  O     . LEU B  2  137 ? 53.339  23.958  16.622  1.00 28.91  ? 133  LEU B O     1 
ATOM   3595  C  CB    . LEU B  2  137 ? 54.944  26.813  16.418  1.00 27.55  ? 133  LEU B CB    1 
ATOM   3596  C  CG    . LEU B  2  137 ? 55.168  26.228  15.023  1.00 26.53  ? 133  LEU B CG    1 
ATOM   3597  C  CD1   . LEU B  2  137 ? 53.991  26.540  14.113  1.00 31.45  ? 133  LEU B CD1   1 
ATOM   3598  C  CD2   . LEU B  2  137 ? 56.465  26.750  14.426  1.00 26.33  ? 133  LEU B CD2   1 
ATOM   3599  N  N     . GLY B  2  138 ? 54.829  24.271  18.277  1.00 36.12  ? 134  GLY B N     1 
ATOM   3600  C  CA    . GLY B  2  138 ? 55.037  22.857  18.514  1.00 37.49  ? 134  GLY B CA    1 
ATOM   3601  C  C     . GLY B  2  138 ? 55.368  22.568  19.963  1.00 41.77  ? 134  GLY B C     1 
ATOM   3602  O  O     . GLY B  2  138 ? 55.215  23.440  20.824  1.00 41.38  ? 134  GLY B O     1 
ATOM   3603  N  N     . ALA B  2  139 ? 55.828  21.351  20.248  1.00 44.02  ? 135  ALA B N     1 
ATOM   3604  C  CA    . ALA B  2  139 ? 56.146  20.947  21.610  1.00 41.05  ? 135  ALA B CA    1 
ATOM   3605  C  C     . ALA B  2  139 ? 57.629  21.045  21.939  1.00 47.83  ? 135  ALA B C     1 
ATOM   3606  O  O     . ALA B  2  139 ? 58.002  20.838  23.099  1.00 54.76  ? 135  ALA B O     1 
ATOM   3607  C  CB    . ALA B  2  139 ? 55.666  19.511  21.863  1.00 40.82  ? 135  ALA B CB    1 
ATOM   3608  N  N     . ASP B  2  140 ? 58.476  21.357  20.962  1.00 46.89  ? 136  ASP B N     1 
ATOM   3609  C  CA    . ASP B  2  140 ? 59.915  21.394  21.193  1.00 48.87  ? 136  ASP B CA    1 
ATOM   3610  C  C     . ASP B  2  140 ? 60.274  22.561  22.106  1.00 50.43  ? 136  ASP B C     1 
ATOM   3611  O  O     . ASP B  2  140 ? 59.969  23.719  21.800  1.00 44.30  ? 136  ASP B O     1 
ATOM   3612  C  CB    . ASP B  2  140 ? 60.662  21.503  19.865  1.00 51.15  ? 136  ASP B CB    1 
ATOM   3613  C  CG    . ASP B  2  140 ? 62.129  21.137  19.989  1.00 58.15  ? 136  ASP B CG    1 
ATOM   3614  O  OD1   . ASP B  2  140 ? 62.570  20.800  21.109  1.00 60.53  ? 136  ASP B OD1   1 
ATOM   3615  O  OD2   . ASP B  2  140 ? 62.844  21.188  18.966  1.00 57.75  ? 136  ASP B OD2   1 
ATOM   3616  N  N     . HIS B  2  141 ? 60.921  22.251  23.230  1.00 65.57  ? 137  HIS B N     1 
ATOM   3617  C  CA    . HIS B  2  141 ? 61.421  23.267  24.145  1.00 59.98  ? 137  HIS B CA    1 
ATOM   3618  C  C     . HIS B  2  141 ? 62.891  23.096  24.495  1.00 55.40  ? 137  HIS B C     1 
ATOM   3619  O  O     . HIS B  2  141 ? 63.440  23.957  25.191  1.00 62.26  ? 137  HIS B O     1 
ATOM   3620  C  CB    . HIS B  2  141 ? 60.599  23.277  25.444  1.00 65.13  ? 137  HIS B CB    1 
ATOM   3621  C  CG    . HIS B  2  141 ? 60.852  22.098  26.331  1.00 80.47  ? 137  HIS B CG    1 
ATOM   3622  N  ND1   . HIS B  2  141 ? 60.079  20.957  26.291  1.00 72.75  ? 137  HIS B ND1   1 
ATOM   3623  C  CD2   . HIS B  2  141 ? 61.789  21.883  27.285  1.00 81.45  ? 137  HIS B CD2   1 
ATOM   3624  C  CE1   . HIS B  2  141 ? 60.530  20.090  27.180  1.00 73.27  ? 137  HIS B CE1   1 
ATOM   3625  N  NE2   . HIS B  2  141 ? 61.568  20.627  27.796  1.00 83.00  ? 137  HIS B NE2   1 
ATOM   3626  N  N     . SER B  2  142 ? 63.541  22.021  24.044  1.00 60.60  ? 138  SER B N     1 
ATOM   3627  C  CA    . SER B  2  142 ? 64.957  21.822  24.333  1.00 70.95  ? 138  SER B CA    1 
ATOM   3628  C  C     . SER B  2  142 ? 65.802  22.915  23.689  1.00 68.68  ? 138  SER B C     1 
ATOM   3629  O  O     . SER B  2  142 ? 66.556  23.622  24.368  1.00 66.19  ? 138  SER B O     1 
ATOM   3630  C  CB    . SER B  2  142 ? 65.396  20.440  23.849  1.00 73.98  ? 138  SER B CB    1 
ATOM   3631  O  OG    . SER B  2  142 ? 64.763  20.105  22.626  1.00 70.46  ? 138  SER B OG    1 
ATOM   3632  N  N     . GLY B  2  143 ? 65.686  23.067  22.370  1.00 53.47  ? 139  GLY B N     1 
ATOM   3633  C  CA    . GLY B  2  143 ? 66.373  24.106  21.641  1.00 49.53  ? 139  GLY B CA    1 
ATOM   3634  C  C     . GLY B  2  143 ? 65.397  25.075  20.996  1.00 47.27  ? 139  GLY B C     1 
ATOM   3635  O  O     . GLY B  2  143 ? 64.176  24.950  21.122  1.00 45.87  ? 139  GLY B O     1 
ATOM   3636  N  N     . ILE B  2  144 ? 65.967  26.053  20.295  1.00 37.08  ? 140  ILE B N     1 
ATOM   3637  C  CA    . ILE B  2  144 ? 65.171  27.066  19.613  1.00 34.00  ? 140  ILE B CA    1 
ATOM   3638  C  C     . ILE B  2  144 ? 64.759  26.543  18.244  1.00 33.29  ? 140  ILE B C     1 
ATOM   3639  O  O     . ILE B  2  144 ? 65.253  25.507  17.788  1.00 37.28  ? 140  ILE B O     1 
ATOM   3640  C  CB    . ILE B  2  144 ? 65.940  28.394  19.498  1.00 36.82  ? 140  ILE B CB    1 
ATOM   3641  C  CG1   . ILE B  2  144 ? 67.380  28.152  19.036  1.00 32.80  ? 140  ILE B CG1   1 
ATOM   3642  C  CG2   . ILE B  2  144 ? 65.927  29.129  20.827  1.00 34.82  ? 140  ILE B CG2   1 
ATOM   3643  C  CD1   . ILE B  2  144 ? 67.579  28.273  17.541  1.00 26.58  ? 140  ILE B CD1   1 
ATOM   3644  N  N     . LEU B  2  145 ? 63.855  27.258  17.581  1.00 28.39  ? 141  LEU B N     1 
ATOM   3645  C  CA    . LEU B  2  145 ? 63.361  26.833  16.279  1.00 29.73  ? 141  LEU B CA    1 
ATOM   3646  C  C     . LEU B  2  145 ? 64.300  27.309  15.178  1.00 28.88  ? 141  LEU B C     1 
ATOM   3647  O  O     . LEU B  2  145 ? 64.656  28.490  15.119  1.00 30.86  ? 141  LEU B O     1 
ATOM   3648  C  CB    . LEU B  2  145 ? 61.950  27.373  16.047  1.00 28.82  ? 141  LEU B CB    1 
ATOM   3649  C  CG    . LEU B  2  145 ? 61.375  27.226  14.639  1.00 30.93  ? 141  LEU B CG    1 
ATOM   3650  C  CD1   . LEU B  2  145 ? 60.863  25.813  14.412  1.00 28.00  ? 141  LEU B CD1   1 
ATOM   3651  C  CD2   . LEU B  2  145 ? 60.271  28.246  14.407  1.00 27.91  ? 141  LEU B CD2   1 
ATOM   3652  N  N     . VAL B  2  146 ? 64.703  26.387  14.308  1.00 25.32  ? 142  VAL B N     1 
ATOM   3653  C  CA    . VAL B  2  146 ? 65.586  26.685  13.186  1.00 23.25  ? 142  VAL B CA    1 
ATOM   3654  C  C     . VAL B  2  146 ? 64.810  26.417  11.905  1.00 27.35  ? 142  VAL B C     1 
ATOM   3655  O  O     . VAL B  2  146 ? 64.521  25.259  11.577  1.00 31.65  ? 142  VAL B O     1 
ATOM   3656  C  CB    . VAL B  2  146 ? 66.879  25.859  13.230  1.00 23.65  ? 142  VAL B CB    1 
ATOM   3657  C  CG1   . VAL B  2  146 ? 67.692  26.082  11.964  1.00 26.84  ? 142  VAL B CG1   1 
ATOM   3658  C  CG2   . VAL B  2  146 ? 67.694  26.217  14.462  1.00 32.04  ? 142  VAL B CG2   1 
ATOM   3659  N  N     . LEU B  2  147 ? 64.469  27.480  11.184  1.00 25.36  ? 143  LEU B N     1 
ATOM   3660  C  CA    . LEU B  2  147 ? 63.804  27.322  9.904   1.00 26.12  ? 143  LEU B CA    1 
ATOM   3661  C  C     . LEU B  2  147 ? 64.797  26.810  8.861   1.00 31.49  ? 143  LEU B C     1 
ATOM   3662  O  O     . LEU B  2  147 ? 65.985  27.141  8.909   1.00 30.39  ? 143  LEU B O     1 
ATOM   3663  C  CB    . LEU B  2  147 ? 63.200  28.646  9.446   1.00 22.19  ? 143  LEU B CB    1 
ATOM   3664  C  CG    . LEU B  2  147 ? 62.149  29.263  10.371  1.00 25.96  ? 143  LEU B CG    1 
ATOM   3665  C  CD1   . LEU B  2  147 ? 61.812  30.682  9.939   1.00 24.75  ? 143  LEU B CD1   1 
ATOM   3666  C  CD2   . LEU B  2  147 ? 60.898  28.400  10.409  1.00 23.32  ? 143  LEU B CD2   1 
ATOM   3667  N  N     . PRO B  2  148 ? 64.337  25.990  7.912   1.00 35.48  ? 144  PRO B N     1 
ATOM   3668  C  CA    . PRO B  2  148 ? 65.247  25.486  6.888   1.00 24.71  ? 144  PRO B CA    1 
ATOM   3669  C  C     . PRO B  2  148 ? 65.733  26.615  5.999   1.00 27.21  ? 144  PRO B C     1 
ATOM   3670  O  O     . PRO B  2  148 ? 65.046  27.640  5.841   1.00 28.89  ? 144  PRO B O     1 
ATOM   3671  C  CB    . PRO B  2  148 ? 64.380  24.485  6.103   1.00 25.22  ? 144  PRO B CB    1 
ATOM   3672  C  CG    . PRO B  2  148 ? 62.979  24.920  6.355   1.00 28.73  ? 144  PRO B CG    1 
ATOM   3673  C  CD    . PRO B  2  148 ? 62.968  25.470  7.749   1.00 30.13  ? 144  PRO B CD    1 
ATOM   3674  N  N     . PRO B  2  149 ? 66.922  26.484  5.409   1.00 27.41  ? 145  PRO B N     1 
ATOM   3675  C  CA    . PRO B  2  149 ? 67.431  27.545  4.532   1.00 27.78  ? 145  PRO B CA    1 
ATOM   3676  C  C     . PRO B  2  149 ? 66.491  27.799  3.363   1.00 31.73  ? 145  PRO B C     1 
ATOM   3677  O  O     . PRO B  2  149 ? 65.952  26.870  2.759   1.00 31.42  ? 145  PRO B O     1 
ATOM   3678  C  CB    . PRO B  2  149 ? 68.783  26.998  4.060   1.00 29.46  ? 145  PRO B CB    1 
ATOM   3679  C  CG    . PRO B  2  149 ? 69.182  26.014  5.111   1.00 26.05  ? 145  PRO B CG    1 
ATOM   3680  C  CD    . PRO B  2  149 ? 67.903  25.403  5.605   1.00 32.17  ? 145  PRO B CD    1 
ATOM   3681  N  N     . GLY B  2  150 ? 66.294  29.078  3.053   1.00 26.83  ? 146  GLY B N     1 
ATOM   3682  C  CA    . GLY B  2  150 ? 65.361  29.468  2.018   1.00 23.41  ? 146  GLY B CA    1 
ATOM   3683  C  C     . GLY B  2  150 ? 63.923  29.587  2.467   1.00 34.11  ? 146  GLY B C     1 
ATOM   3684  O  O     . GLY B  2  150 ? 63.046  29.813  1.625   1.00 38.09  ? 146  GLY B O     1 
ATOM   3685  N  N     . ALA B  2  151 ? 63.649  29.438  3.765   1.00 31.19  ? 147  ALA B N     1 
ATOM   3686  C  CA    . ALA B  2  151 ? 62.278  29.568  4.249   1.00 28.45  ? 147  ALA B CA    1 
ATOM   3687  C  C     . ALA B  2  151 ? 61.782  31.002  4.121   1.00 30.64  ? 147  ALA B C     1 
ATOM   3688  O  O     . ALA B  2  151 ? 60.619  31.233  3.771   1.00 34.51  ? 147  ALA B O     1 
ATOM   3689  C  CB    . ALA B  2  151 ? 62.185  29.096  5.700   1.00 24.38  ? 147  ALA B CB    1 
ATOM   3690  N  N     . ALA B  2  152 ? 62.649  31.973  4.396   1.00 27.83  ? 148  ALA B N     1 
ATOM   3691  C  CA    . ALA B  2  152 ? 62.301  33.385  4.305   1.00 28.25  ? 148  ALA B CA    1 
ATOM   3692  C  C     . ALA B  2  152 ? 63.587  34.195  4.372   1.00 30.98  ? 148  ALA B C     1 
ATOM   3693  O  O     . ALA B  2  152 ? 64.653  33.679  4.721   1.00 29.31  ? 148  ALA B O     1 
ATOM   3694  C  CB    . ALA B  2  152 ? 61.335  33.806  5.417   1.00 21.77  ? 148  ALA B CB    1 
ATOM   3695  N  N     . GLU B  2  153 ? 63.474  35.469  4.028   1.00 31.25  ? 149  GLU B N     1 
ATOM   3696  C  CA    . GLU B  2  153 ? 64.591  36.386  4.179   1.00 31.07  ? 149  GLU B CA    1 
ATOM   3697  C  C     . GLU B  2  153 ? 64.540  37.053  5.550   1.00 28.78  ? 149  GLU B C     1 
ATOM   3698  O  O     . GLU B  2  153 ? 63.463  37.186  6.140   1.00 36.65  ? 149  GLU B O     1 
ATOM   3699  C  CB    . GLU B  2  153 ? 64.557  37.452  3.086   1.00 28.88  ? 149  GLU B CB    1 
ATOM   3700  C  CG    . GLU B  2  153 ? 65.162  37.008  1.763   1.00 32.86  ? 149  GLU B CG    1 
ATOM   3701  C  CD    . GLU B  2  153 ? 66.447  36.223  1.942   1.00 48.96  ? 149  GLU B CD    1 
ATOM   3702  O  OE1   . GLU B  2  153 ? 67.461  36.825  2.354   1.00 48.35  ? 149  GLU B OE1   1 
ATOM   3703  O  OE2   . GLU B  2  153 ? 66.444  35.004  1.671   1.00 65.20  ? 149  GLU B OE2   1 
ATOM   3704  N  N     . PRO B  2  154 ? 65.687  37.464  6.090   1.00 27.24  ? 150  PRO B N     1 
ATOM   3705  C  CA    . PRO B  2  154 ? 65.680  38.156  7.386   1.00 27.40  ? 150  PRO B CA    1 
ATOM   3706  C  C     . PRO B  2  154 ? 64.838  39.422  7.328   1.00 27.98  ? 150  PRO B C     1 
ATOM   3707  O  O     . PRO B  2  154 ? 64.998  40.257  6.434   1.00 29.55  ? 150  PRO B O     1 
ATOM   3708  C  CB    . PRO B  2  154 ? 67.162  38.467  7.629   1.00 21.08  ? 150  PRO B CB    1 
ATOM   3709  C  CG    . PRO B  2  154 ? 67.897  37.454  6.819   1.00 28.59  ? 150  PRO B CG    1 
ATOM   3710  C  CD    . PRO B  2  154 ? 67.054  37.218  5.601   1.00 27.11  ? 150  PRO B CD    1 
ATOM   3711  N  N     . GLY B  2  155 ? 63.929  39.554  8.290   1.00 29.30  ? 151  GLY B N     1 
ATOM   3712  C  CA    . GLY B  2  155 ? 63.006  40.669  8.347   1.00 28.04  ? 151  GLY B CA    1 
ATOM   3713  C  C     . GLY B  2  155 ? 61.571  40.308  8.041   1.00 29.44  ? 151  GLY B C     1 
ATOM   3714  O  O     . GLY B  2  155 ? 60.683  41.146  8.245   1.00 31.98  ? 151  GLY B O     1 
ATOM   3715  N  N     . ALA B  2  156 ? 61.312  39.094  7.562   1.00 29.04  ? 152  ALA B N     1 
ATOM   3716  C  CA    . ALA B  2  156 ? 59.950  38.681  7.258   1.00 27.65  ? 152  ALA B CA    1 
ATOM   3717  C  C     . ALA B  2  156 ? 59.135  38.537  8.538   1.00 24.27  ? 152  ALA B C     1 
ATOM   3718  O  O     . ALA B  2  156 ? 59.669  38.263  9.616   1.00 27.81  ? 152  ALA B O     1 
ATOM   3719  C  CB    . ALA B  2  156 ? 59.951  37.363  6.485   1.00 23.78  ? 152  ALA B CB    1 
ATOM   3720  N  N     . ASP B  2  157 ? 57.825  38.731  8.408   1.00 25.51  ? 153  ASP B N     1 
ATOM   3721  C  CA    . ASP B  2  157 ? 56.928  38.632  9.553   1.00 26.74  ? 153  ASP B CA    1 
ATOM   3722  C  C     . ASP B  2  157 ? 56.911  37.201  10.075  1.00 23.29  ? 153  ASP B C     1 
ATOM   3723  O  O     . ASP B  2  157 ? 56.594  36.266  9.333   1.00 23.97  ? 153  ASP B O     1 
ATOM   3724  C  CB    . ASP B  2  157 ? 55.522  39.079  9.162   1.00 29.78  ? 153  ASP B CB    1 
ATOM   3725  C  CG    . ASP B  2  157 ? 54.601  39.215  10.358  1.00 34.31  ? 153  ASP B CG    1 
ATOM   3726  O  OD1   . ASP B  2  157 ? 54.628  40.279  11.011  1.00 40.93  ? 153  ASP B OD1   1 
ATOM   3727  O  OD2   . ASP B  2  157 ? 53.852  38.257  10.645  1.00 32.51  ? 153  ASP B OD2   1 
ATOM   3728  N  N     . GLY B  2  158 ? 57.255  37.032  11.353  1.00 20.63  ? 154  GLY B N     1 
ATOM   3729  C  CA    . GLY B  2  158 ? 57.333  35.695  11.917  1.00 23.65  ? 154  GLY B CA    1 
ATOM   3730  C  C     . GLY B  2  158 ? 55.995  34.983  11.934  1.00 27.57  ? 154  GLY B C     1 
ATOM   3731  O  O     . GLY B  2  158 ? 55.912  33.790  11.632  1.00 30.00  ? 154  GLY B O     1 
ATOM   3732  N  N     . ALA B  2  159 ? 54.926  35.707  12.276  1.00 27.91  ? 155  ALA B N     1 
ATOM   3733  C  CA    . ALA B  2  159 ? 53.604  35.091  12.308  1.00 28.90  ? 155  ALA B CA    1 
ATOM   3734  C  C     . ALA B  2  159 ? 53.165  34.608  10.929  1.00 28.85  ? 155  ALA B C     1 
ATOM   3735  O  O     . ALA B  2  159 ? 52.459  33.604  10.822  1.00 34.36  ? 155  ALA B O     1 
ATOM   3736  C  CB    . ALA B  2  159 ? 52.580  36.071  12.878  1.00 35.38  ? 155  ALA B CB    1 
ATOM   3737  N  N     . GLY B  2  160 ? 53.569  35.306  9.867   1.00 26.81  ? 156  GLY B N     1 
ATOM   3738  C  CA    . GLY B  2  160 ? 53.192  34.874  8.526   1.00 27.08  ? 156  GLY B CA    1 
ATOM   3739  C  C     . GLY B  2  160 ? 54.010  33.693  8.046   1.00 29.33  ? 156  GLY B C     1 
ATOM   3740  O  O     . GLY B  2  160 ? 53.473  32.744  7.462   1.00 32.34  ? 156  GLY B O     1 
ATOM   3741  N  N     . VAL B  2  161 ? 55.321  33.734  8.288   1.00 26.41  ? 157  VAL B N     1 
ATOM   3742  C  CA    . VAL B  2  161 ? 56.190  32.644  7.855   1.00 24.86  ? 157  VAL B CA    1 
ATOM   3743  C  C     . VAL B  2  161 ? 55.821  31.352  8.571   1.00 30.00  ? 157  VAL B C     1 
ATOM   3744  O  O     . VAL B  2  161 ? 55.746  30.281  7.954   1.00 27.63  ? 157  VAL B O     1 
ATOM   3745  C  CB    . VAL B  2  161 ? 57.667  33.011  8.077   1.00 23.96  ? 157  VAL B CB    1 
ATOM   3746  C  CG1   . VAL B  2  161 ? 58.566  31.834  7.729   1.00 25.49  ? 157  VAL B CG1   1 
ATOM   3747  C  CG2   . VAL B  2  161 ? 58.041  34.228  7.245   1.00 27.10  ? 157  VAL B CG2   1 
ATOM   3748  N  N     . LEU B  2  162 ? 55.568  31.433  9.877   1.00 27.85  ? 158  LEU B N     1 
ATOM   3749  C  CA    . LEU B  2  162 ? 55.145  30.263  10.633  1.00 27.93  ? 158  LEU B CA    1 
ATOM   3750  C  C     . LEU B  2  162 ? 53.676  29.927  10.420  1.00 31.73  ? 158  LEU B C     1 
ATOM   3751  O  O     . LEU B  2  162 ? 53.262  28.802  10.722  1.00 31.07  ? 158  LEU B O     1 
ATOM   3752  C  CB    . LEU B  2  162 ? 55.409  30.472  12.127  1.00 27.53  ? 158  LEU B CB    1 
ATOM   3753  C  CG    . LEU B  2  162 ? 56.830  30.868  12.531  1.00 21.98  ? 158  LEU B CG    1 
ATOM   3754  C  CD1   . LEU B  2  162 ? 56.917  31.071  14.035  1.00 22.06  ? 158  LEU B CD1   1 
ATOM   3755  C  CD2   . LEU B  2  162 ? 57.833  29.825  12.068  1.00 30.39  ? 158  LEU B CD2   1 
ATOM   3756  N  N     . GLY B  2  163 ? 52.885  30.866  9.905   1.00 28.82  ? 159  GLY B N     1 
ATOM   3757  C  CA    . GLY B  2  163 ? 51.464  30.646  9.725   1.00 33.03  ? 159  GLY B CA    1 
ATOM   3758  C  C     . GLY B  2  163 ? 50.744  30.460  11.043  1.00 35.02  ? 159  GLY B C     1 
ATOM   3759  O  O     . GLY B  2  163 ? 50.045  29.462  11.244  1.00 31.73  ? 159  GLY B O     1 
ATOM   3760  N  N     . LEU B  2  164 ? 50.906  31.421  11.951  1.00 35.57  ? 160  LEU B N     1 
ATOM   3761  C  CA    . LEU B  2  164 ? 50.380  31.302  13.305  1.00 36.06  ? 160  LEU B CA    1 
ATOM   3762  C  C     . LEU B  2  164 ? 48.882  31.566  13.398  1.00 41.30  ? 160  LEU B C     1 
ATOM   3763  O  O     . LEU B  2  164 ? 48.313  31.407  14.483  1.00 38.43  ? 160  LEU B O     1 
ATOM   3764  C  CB    . LEU B  2  164 ? 51.135  32.249  14.241  1.00 38.48  ? 160  LEU B CB    1 
ATOM   3765  C  CG    . LEU B  2  164 ? 52.600  31.887  14.497  1.00 33.38  ? 160  LEU B CG    1 
ATOM   3766  C  CD1   . LEU B  2  164 ? 53.178  32.733  15.619  1.00 34.47  ? 160  LEU B CD1   1 
ATOM   3767  C  CD2   . LEU B  2  164 ? 52.742  30.405  14.812  1.00 30.27  ? 160  LEU B CD2   1 
ATOM   3768  N  N     . ASP B  2  165 ? 48.231  31.967  12.307  1.00 48.46  ? 161  ASP B N     1 
ATOM   3769  C  CA    . ASP B  2  165 ? 46.779  32.090  12.302  1.00 47.30  ? 161  ASP B CA    1 
ATOM   3770  C  C     . ASP B  2  165 ? 46.082  30.759  12.054  1.00 39.34  ? 161  ASP B C     1 
ATOM   3771  O  O     . ASP B  2  165 ? 44.847  30.710  12.064  1.00 37.48  ? 161  ASP B O     1 
ATOM   3772  C  CB    . ASP B  2  165 ? 46.331  33.113  11.252  1.00 40.17  ? 161  ASP B CB    1 
ATOM   3773  C  CG    . ASP B  2  165 ? 46.926  32.848  9.880   1.00 63.44  ? 161  ASP B CG    1 
ATOM   3774  O  OD1   . ASP B  2  165 ? 47.505  31.760  9.671   1.00 64.46  ? 161  ASP B OD1   1 
ATOM   3775  O  OD2   . ASP B  2  165 ? 46.809  33.731  9.005   1.00 81.75  ? 161  ASP B OD2   1 
ATOM   3776  N  N     . ASP B  2  166 ? 46.843  29.689  11.836  1.00 30.17  ? 162  ASP B N     1 
ATOM   3777  C  CA    . ASP B  2  166 ? 46.277  28.379  11.572  1.00 25.80  ? 162  ASP B CA    1 
ATOM   3778  C  C     . ASP B  2  166 ? 45.651  27.799  12.839  1.00 27.71  ? 162  ASP B C     1 
ATOM   3779  O  O     . ASP B  2  166 ? 45.835  28.302  13.952  1.00 30.29  ? 162  ASP B O     1 
ATOM   3780  C  CB    . ASP B  2  166 ? 47.353  27.436  11.036  1.00 28.02  ? 162  ASP B CB    1 
ATOM   3781  C  CG    . ASP B  2  166 ? 46.805  26.422  10.055  1.00 31.54  ? 162  ASP B CG    1 
ATOM   3782  O  OD1   . ASP B  2  166 ? 45.572  26.229  10.021  1.00 27.93  ? 162  ASP B OD1   1 
ATOM   3783  O  OD2   . ASP B  2  166 ? 47.612  25.817  9.319   1.00 28.48  ? 162  ASP B OD2   1 
ATOM   3784  N  N     . VAL B  2  167 ? 44.899  26.716  12.655  1.00 24.30  ? 163  VAL B N     1 
ATOM   3785  C  CA    . VAL B  2  167 ? 44.260  25.996  13.751  1.00 25.72  ? 163  VAL B CA    1 
ATOM   3786  C  C     . VAL B  2  167 ? 44.390  24.507  13.466  1.00 28.04  ? 163  VAL B C     1 
ATOM   3787  O  O     . VAL B  2  167 ? 43.955  24.036  12.409  1.00 27.66  ? 163  VAL B O     1 
ATOM   3788  C  CB    . VAL B  2  167 ? 42.779  26.381  13.920  1.00 24.25  ? 163  VAL B CB    1 
ATOM   3789  C  CG1   . VAL B  2  167 ? 42.071  25.374  14.805  1.00 24.30  ? 163  VAL B CG1   1 
ATOM   3790  C  CG2   . VAL B  2  167 ? 42.650  27.782  14.497  1.00 26.24  ? 163  VAL B CG2   1 
ATOM   3791  N  N     . VAL B  2  168 ? 44.991  23.769  14.393  1.00 24.06  ? 164  VAL B N     1 
ATOM   3792  C  CA    . VAL B  2  168 ? 45.142  22.325  14.253  1.00 29.61  ? 164  VAL B CA    1 
ATOM   3793  C  C     . VAL B  2  168 ? 43.932  21.642  14.873  1.00 31.87  ? 164  VAL B C     1 
ATOM   3794  O  O     . VAL B  2  168 ? 43.401  22.087  15.898  1.00 29.70  ? 164  VAL B O     1 
ATOM   3795  C  CB    . VAL B  2  168 ? 46.457  21.838  14.893  1.00 27.24  ? 164  VAL B CB    1 
ATOM   3796  C  CG1   . VAL B  2  168 ? 47.652  22.416  14.150  1.00 27.04  ? 164  VAL B CG1   1 
ATOM   3797  C  CG2   . VAL B  2  168 ? 46.513  22.205  16.367  1.00 37.87  ? 164  VAL B CG2   1 
ATOM   3798  N  N     . PHE B  2  169 ? 43.484  20.559  14.242  1.00 28.91  ? 165  PHE B N     1 
ATOM   3799  C  CA    . PHE B  2  169 ? 42.302  19.826  14.674  1.00 29.23  ? 165  PHE B CA    1 
ATOM   3800  C  C     . PHE B  2  169 ? 42.717  18.429  15.111  1.00 29.17  ? 165  PHE B C     1 
ATOM   3801  O  O     . PHE B  2  169 ? 43.335  17.691  14.336  1.00 28.26  ? 165  PHE B O     1 
ATOM   3802  C  CB    . PHE B  2  169 ? 41.261  19.757  13.554  1.00 25.93  ? 165  PHE B CB    1 
ATOM   3803  C  CG    . PHE B  2  169 ? 40.266  20.882  13.583  1.00 31.35  ? 165  PHE B CG    1 
ATOM   3804  C  CD1   . PHE B  2  169 ? 40.641  22.166  13.225  1.00 26.48  ? 165  PHE B CD1   1 
ATOM   3805  C  CD2   . PHE B  2  169 ? 38.955  20.656  13.970  1.00 29.21  ? 165  PHE B CD2   1 
ATOM   3806  C  CE1   . PHE B  2  169 ? 39.727  23.203  13.251  1.00 25.61  ? 165  PHE B CE1   1 
ATOM   3807  C  CE2   . PHE B  2  169 ? 38.037  21.689  13.999  1.00 25.84  ? 165  PHE B CE2   1 
ATOM   3808  C  CZ    . PHE B  2  169 ? 38.424  22.964  13.639  1.00 25.16  ? 165  PHE B CZ    1 
ATOM   3809  N  N     . HIS B  2  170 ? 42.379  18.072  16.347  1.00 33.55  ? 166  HIS B N     1 
ATOM   3810  C  CA    . HIS B  2  170 ? 42.670  16.755  16.903  1.00 33.06  ? 166  HIS B CA    1 
ATOM   3811  C  C     . HIS B  2  170 ? 41.414  15.900  16.789  1.00 27.45  ? 166  HIS B C     1 
ATOM   3812  O  O     . HIS B  2  170 ? 40.448  16.101  17.534  1.00 30.57  ? 166  HIS B O     1 
ATOM   3813  C  CB    . HIS B  2  170 ? 43.132  16.871  18.354  1.00 38.50  ? 166  HIS B CB    1 
ATOM   3814  C  CG    . HIS B  2  170 ? 44.579  17.225  18.498  1.00 47.66  ? 166  HIS B CG    1 
ATOM   3815  N  ND1   . HIS B  2  170 ? 45.082  18.458  18.144  1.00 49.55  ? 166  HIS B ND1   1 
ATOM   3816  C  CD2   . HIS B  2  170 ? 45.629  16.511  18.967  1.00 59.55  ? 166  HIS B CD2   1 
ATOM   3817  C  CE1   . HIS B  2  170 ? 46.382  18.485  18.378  1.00 51.08  ? 166  HIS B CE1   1 
ATOM   3818  N  NE2   . HIS B  2  170 ? 46.737  17.318  18.884  1.00 52.49  ? 166  HIS B NE2   1 
ATOM   3819  N  N     . LEU B  2  171 ? 41.428  14.950  15.861  1.00 31.68  ? 167  LEU B N     1 
ATOM   3820  C  CA    . LEU B  2  171 ? 40.272  14.121  15.563  1.00 30.69  ? 167  LEU B CA    1 
ATOM   3821  C  C     . LEU B  2  171 ? 40.469  12.713  16.110  1.00 34.23  ? 167  LEU B C     1 
ATOM   3822  O  O     . LEU B  2  171 ? 41.595  12.219  16.212  1.00 33.54  ? 167  LEU B O     1 
ATOM   3823  C  CB    . LEU B  2  171 ? 40.018  14.055  14.053  1.00 29.74  ? 167  LEU B CB    1 
ATOM   3824  C  CG    . LEU B  2  171 ? 39.072  15.097  13.452  1.00 27.53  ? 167  LEU B CG    1 
ATOM   3825  C  CD1   . LEU B  2  171 ? 39.614  16.504  13.642  1.00 25.94  ? 167  LEU B CD1   1 
ATOM   3826  C  CD2   . LEU B  2  171 ? 38.838  14.811  11.979  1.00 25.23  ? 167  LEU B CD2   1 
ATOM   3827  N  N     . ALA B  2  172 ? 39.356  12.073  16.460  1.00 32.30  ? 168  ALA B N     1 
ATOM   3828  C  CA    . ALA B  2  172 ? 39.338  10.684  16.914  1.00 33.28  ? 168  ALA B CA    1 
ATOM   3829  C  C     . ALA B  2  172 ? 38.513  9.890   15.906  1.00 36.81  ? 168  ALA B C     1 
ATOM   3830  O  O     . ALA B  2  172 ? 37.279  9.881   15.972  1.00 43.30  ? 168  ALA B O     1 
ATOM   3831  C  CB    . ALA B  2  172 ? 38.768  10.569  18.325  1.00 40.90  ? 168  ALA B CB    1 
ATOM   3832  N  N     . ILE B  2  173 ? 39.193  9.227   14.977  1.00 34.06  ? 169  ILE B N     1 
ATOM   3833  C  CA    . ILE B  2  173 ? 38.523  8.558   13.868  1.00 33.58  ? 169  ILE B CA    1 
ATOM   3834  C  C     . ILE B  2  173 ? 38.040  7.186   14.317  1.00 30.81  ? 169  ILE B C     1 
ATOM   3835  O  O     . ILE B  2  173 ? 38.806  6.396   14.880  1.00 35.01  ? 169  ILE B O     1 
ATOM   3836  C  CB    . ILE B  2  173 ? 39.462  8.445   12.657  1.00 31.12  ? 169  ILE B CB    1 
ATOM   3837  C  CG1   . ILE B  2  173 ? 40.003  9.823   12.266  1.00 29.22  ? 169  ILE B CG1   1 
ATOM   3838  C  CG2   . ILE B  2  173 ? 38.740  7.806   11.485  1.00 32.83  ? 169  ILE B CG2   1 
ATOM   3839  C  CD1   . ILE B  2  173 ? 38.930  10.876  12.074  1.00 28.64  ? 169  ILE B CD1   1 
ATOM   3840  N  N     . THR B  2  174 ? 36.766  6.900   14.065  1.00 23.83  ? 170  THR B N     1 
ATOM   3841  C  CA    . THR B  2  174 ? 36.222  5.589   14.373  1.00 31.78  ? 170  THR B CA    1 
ATOM   3842  C  C     . THR B  2  174 ? 36.857  4.531   13.467  1.00 35.07  ? 170  THR B C     1 
ATOM   3843  O  O     . THR B  2  174 ? 37.256  4.830   12.338  1.00 29.39  ? 170  THR B O     1 
ATOM   3844  C  CB    . THR B  2  174 ? 34.705  5.588   14.200  1.00 33.33  ? 170  THR B CB    1 
ATOM   3845  O  OG1   . THR B  2  174 ? 34.362  6.219   12.960  1.00 34.84  ? 170  THR B OG1   1 
ATOM   3846  C  CG2   . THR B  2  174 ? 34.038  6.338   15.344  1.00 33.92  ? 170  THR B CG2   1 
ATOM   3847  N  N     . PRO B  2  175 ? 36.965  3.284   13.940  1.00 36.87  ? 171  PRO B N     1 
ATOM   3848  C  CA    . PRO B  2  175 ? 37.668  2.256   13.153  1.00 31.78  ? 171  PRO B CA    1 
ATOM   3849  C  C     . PRO B  2  175 ? 36.963  1.861   11.864  1.00 33.31  ? 171  PRO B C     1 
ATOM   3850  O  O     . PRO B  2  175 ? 37.543  1.100   11.079  1.00 35.46  ? 171  PRO B O     1 
ATOM   3851  C  CB    . PRO B  2  175 ? 37.752  1.069   14.121  1.00 39.35  ? 171  PRO B CB    1 
ATOM   3852  C  CG    . PRO B  2  175 ? 36.619  1.275   15.065  1.00 34.23  ? 171  PRO B CG    1 
ATOM   3853  C  CD    . PRO B  2  175 ? 36.499  2.760   15.236  1.00 29.22  ? 171  PRO B CD    1 
ATOM   3854  N  N     . ASP B  2  176 ? 35.747  2.340   11.619  1.00 32.46  ? 172  ASP B N     1 
ATOM   3855  C  CA    . ASP B  2  176 ? 35.034  2.034   10.386  1.00 26.78  ? 172  ASP B CA    1 
ATOM   3856  C  C     . ASP B  2  176 ? 35.258  3.076   9.298   1.00 24.45  ? 172  ASP B C     1 
ATOM   3857  O  O     . ASP B  2  176 ? 34.761  2.900   8.181   1.00 27.28  ? 172  ASP B O     1 
ATOM   3858  C  CB    . ASP B  2  176 ? 33.533  1.894   10.663  1.00 32.02  ? 172  ASP B CB    1 
ATOM   3859  C  CG    . ASP B  2  176 ? 32.874  3.217   10.997  1.00 27.85  ? 172  ASP B CG    1 
ATOM   3860  O  OD1   . ASP B  2  176 ? 33.518  4.050   11.667  1.00 27.45  ? 172  ASP B OD1   1 
ATOM   3861  O  OD2   . ASP B  2  176 ? 31.711  3.424   10.593  1.00 37.86  ? 172  ASP B OD2   1 
ATOM   3862  N  N     . ARG B  2  177 ? 35.989  4.150   9.594   1.00 28.72  ? 173  ARG B N     1 
ATOM   3863  C  CA    . ARG B  2  177 ? 36.246  5.191   8.607   1.00 32.47  ? 173  ARG B CA    1 
ATOM   3864  C  C     . ARG B  2  177 ? 37.743  5.406   8.424   1.00 28.46  ? 173  ARG B C     1 
ATOM   3865  O  O     . ARG B  2  177 ? 38.240  6.524   8.597   1.00 29.28  ? 173  ARG B O     1 
ATOM   3866  C  CB    . ARG B  2  177 ? 35.566  6.499   9.020   1.00 29.27  ? 173  ARG B CB    1 
ATOM   3867  C  CG    . ARG B  2  177 ? 34.109  6.335   9.415   1.00 27.47  ? 173  ARG B CG    1 
ATOM   3868  C  CD    . ARG B  2  177 ? 33.333  7.632   9.266   1.00 24.20  ? 173  ARG B CD    1 
ATOM   3869  N  NE    . ARG B  2  177 ? 31.903  7.417   9.446   1.00 32.88  ? 173  ARG B NE    1 
ATOM   3870  C  CZ    . ARG B  2  177 ? 31.071  7.066   8.475   1.00 26.24  ? 173  ARG B CZ    1 
ATOM   3871  N  NH1   . ARG B  2  177 ? 31.488  6.910   7.230   1.00 31.01  ? 173  ARG B NH1   1 
ATOM   3872  N  NH2   . ARG B  2  177 ? 29.789  6.863   8.762   1.00 29.78  ? 173  ARG B NH2   1 
ATOM   3873  N  N     . GLY B  2  178 ? 38.468  4.341   8.072   1.00 25.48  ? 174  GLY B N     1 
ATOM   3874  C  CA    . GLY B  2  178 ? 39.900  4.466   7.860   1.00 26.37  ? 174  GLY B CA    1 
ATOM   3875  C  C     . GLY B  2  178 ? 40.258  5.422   6.740   1.00 28.57  ? 174  GLY B C     1 
ATOM   3876  O  O     . GLY B  2  178 ? 41.353  5.990   6.730   1.00 27.34  ? 174  GLY B O     1 
ATOM   3877  N  N     . TYR B  2  179 ? 39.344  5.618   5.787   1.00 28.03  ? 175  TYR B N     1 
ATOM   3878  C  CA    . TYR B  2  179 ? 39.573  6.570   4.707   1.00 21.95  ? 175  TYR B CA    1 
ATOM   3879  C  C     . TYR B  2  179 ? 39.662  8.005   5.207   1.00 26.62  ? 175  TYR B C     1 
ATOM   3880  O  O     . TYR B  2  179 ? 40.147  8.874   4.473   1.00 26.27  ? 175  TYR B O     1 
ATOM   3881  C  CB    . TYR B  2  179 ? 38.463  6.456   3.660   1.00 22.34  ? 175  TYR B CB    1 
ATOM   3882  C  CG    . TYR B  2  179 ? 37.123  6.987   4.123   1.00 27.74  ? 175  TYR B CG    1 
ATOM   3883  C  CD1   . TYR B  2  179 ? 36.358  6.288   5.050   1.00 24.34  ? 175  TYR B CD1   1 
ATOM   3884  C  CD2   . TYR B  2  179 ? 36.620  8.186   3.632   1.00 30.91  ? 175  TYR B CD2   1 
ATOM   3885  C  CE1   . TYR B  2  179 ? 35.135  6.768   5.476   1.00 28.38  ? 175  TYR B CE1   1 
ATOM   3886  C  CE2   . TYR B  2  179 ? 35.395  8.673   4.052   1.00 29.25  ? 175  TYR B CE2   1 
ATOM   3887  C  CZ    . TYR B  2  179 ? 34.657  7.960   4.974   1.00 29.59  ? 175  TYR B CZ    1 
ATOM   3888  O  OH    . TYR B  2  179 ? 33.438  8.438   5.398   1.00 23.16  ? 175  TYR B OH    1 
ATOM   3889  N  N     . CYS B  2  180 ? 39.208  8.274   6.429   1.00 28.91  ? 176  CYS B N     1 
ATOM   3890  C  CA    . CYS B  2  180 ? 39.244  9.613   6.999   1.00 26.58  ? 176  CYS B CA    1 
ATOM   3891  C  C     . CYS B  2  180 ? 40.544  9.914   7.730   1.00 28.18  ? 176  CYS B C     1 
ATOM   3892  O  O     . CYS B  2  180 ? 40.671  10.994  8.316   1.00 25.39  ? 176  CYS B O     1 
ATOM   3893  C  CB    . CYS B  2  180 ? 38.061  9.813   7.949   1.00 22.38  ? 176  CYS B CB    1 
ATOM   3894  S  SG    . CYS B  2  180 ? 36.497  10.093  7.100   1.00 36.31  ? 176  CYS B SG    1 
ATOM   3895  N  N     . MET B  2  181 ? 41.505  8.994   7.719   1.00 23.37  ? 177  MET B N     1 
ATOM   3896  C  CA    . MET B  2  181 ? 42.831  9.252   8.279   1.00 25.76  ? 177  MET B CA    1 
ATOM   3897  C  C     . MET B  2  181 ? 43.757  9.905   7.268   1.00 28.86  ? 177  MET B C     1 
ATOM   3898  O  O     . MET B  2  181 ? 44.938  9.561   7.168   1.00 25.27  ? 177  MET B O     1 
ATOM   3899  C  CB    . MET B  2  181 ? 43.429  7.958   8.816   1.00 26.24  ? 177  MET B CB    1 
ATOM   3900  C  CG    . MET B  2  181 ? 43.234  7.795   10.310  1.00 30.12  ? 177  MET B CG    1 
ATOM   3901  S  SD    . MET B  2  181 ? 43.579  6.132   10.895  1.00 48.68  ? 177  MET B SD    1 
ATOM   3902  C  CE    . MET B  2  181 ? 42.083  5.824   11.827  1.00 52.02  ? 177  MET B CE    1 
ATOM   3903  N  N     . SER B  2  182 ? 43.227  10.857  6.507   1.00 29.81  ? 178  SER B N     1 
ATOM   3904  C  CA    . SER B  2  182 ? 43.998  11.618  5.536   1.00 20.93  ? 178  SER B CA    1 
ATOM   3905  C  C     . SER B  2  182 ? 43.274  12.932  5.292   1.00 21.17  ? 178  SER B C     1 
ATOM   3906  O  O     . SER B  2  182 ? 42.112  13.102  5.668   1.00 24.48  ? 178  SER B O     1 
ATOM   3907  C  CB    . SER B  2  182 ? 44.177  10.845  4.228   1.00 18.81  ? 178  SER B CB    1 
ATOM   3908  O  OG    . SER B  2  182 ? 42.923  10.484  3.679   1.00 21.96  ? 178  SER B OG    1 
ATOM   3909  N  N     . VAL B  2  183 ? 43.981  13.868  4.658   1.00 19.28  ? 179  VAL B N     1 
ATOM   3910  C  CA    . VAL B  2  183 ? 43.317  15.091  4.225   1.00 18.76  ? 179  VAL B CA    1 
ATOM   3911  C  C     . VAL B  2  183 ? 42.344  14.786  3.095   1.00 22.84  ? 179  VAL B C     1 
ATOM   3912  O  O     . VAL B  2  183 ? 41.325  15.469  2.944   1.00 20.95  ? 179  VAL B O     1 
ATOM   3913  C  CB    . VAL B  2  183 ? 44.352  16.153  3.810   1.00 22.99  ? 179  VAL B CB    1 
ATOM   3914  C  CG1   . VAL B  2  183 ? 43.710  17.531  3.780   1.00 24.53  ? 179  VAL B CG1   1 
ATOM   3915  C  CG2   . VAL B  2  183 ? 45.538  16.138  4.761   1.00 21.04  ? 179  VAL B CG2   1 
ATOM   3916  N  N     . ARG B  2  184 ? 42.627  13.751  2.300   1.00 18.36  ? 180  ARG B N     1 
ATOM   3917  C  CA    . ARG B  2  184 ? 41.753  13.398  1.186   1.00 21.40  ? 180  ARG B CA    1 
ATOM   3918  C  C     . ARG B  2  184 ? 40.373  12.979  1.677   1.00 24.26  ? 180  ARG B C     1 
ATOM   3919  O  O     . ARG B  2  184 ? 39.349  13.438  1.157   1.00 27.47  ? 180  ARG B O     1 
ATOM   3920  C  CB    . ARG B  2  184 ? 42.391  12.282  0.358   1.00 20.17  ? 180  ARG B CB    1 
ATOM   3921  C  CG    . ARG B  2  184 ? 41.471  11.679  -0.692  1.00 18.20  ? 180  ARG B CG    1 
ATOM   3922  C  CD    . ARG B  2  184 ? 41.894  10.262  -1.050  1.00 18.49  ? 180  ARG B CD    1 
ATOM   3923  N  NE    . ARG B  2  184 ? 41.353  9.842   -2.338  1.00 21.86  ? 180  ARG B NE    1 
ATOM   3924  C  CZ    . ARG B  2  184 ? 41.151  8.581   -2.692  1.00 18.77  ? 180  ARG B CZ    1 
ATOM   3925  N  NH1   . ARG B  2  184 ? 41.435  7.579   -1.876  1.00 15.56  ? 180  ARG B NH1   1 
ATOM   3926  N  NH2   . ARG B  2  184 ? 40.651  8.318   -3.896  1.00 19.00  ? 180  ARG B NH2   1 
ATOM   3927  N  N     . GLY B  2  185 ? 40.326  12.103  2.682   1.00 21.81  ? 181  GLY B N     1 
ATOM   3928  C  CA    . GLY B  2  185 ? 39.042  11.637  3.181   1.00 24.75  ? 181  GLY B CA    1 
ATOM   3929  C  C     . GLY B  2  185 ? 38.274  12.712  3.927   1.00 20.90  ? 181  GLY B C     1 
ATOM   3930  O  O     . GLY B  2  185 ? 37.070  12.882  3.720   1.00 23.80  ? 181  GLY B O     1 
ATOM   3931  N  N     . LEU B  2  186 ? 38.958  13.452  4.801   1.00 23.80  ? 182  LEU B N     1 
ATOM   3932  C  CA    . LEU B  2  186 ? 38.286  14.489  5.577   1.00 20.64  ? 182  LEU B CA    1 
ATOM   3933  C  C     . LEU B  2  186 ? 37.779  15.612  4.680   1.00 24.14  ? 182  LEU B C     1 
ATOM   3934  O  O     . LEU B  2  186 ? 36.701  16.167  4.921   1.00 26.29  ? 182  LEU B O     1 
ATOM   3935  C  CB    . LEU B  2  186 ? 39.227  15.037  6.648   1.00 22.95  ? 182  LEU B CB    1 
ATOM   3936  C  CG    . LEU B  2  186 ? 39.577  14.060  7.772   1.00 21.54  ? 182  LEU B CG    1 
ATOM   3937  C  CD1   . LEU B  2  186 ? 40.615  14.661  8.708   1.00 22.96  ? 182  LEU B CD1   1 
ATOM   3938  C  CD2   . LEU B  2  186 ? 38.326  13.657  8.536   1.00 18.75  ? 182  LEU B CD2   1 
ATOM   3939  N  N     . ALA B  2  187 ? 38.542  15.963  3.642   1.00 22.22  ? 183  ALA B N     1 
ATOM   3940  C  CA    . ALA B  2  187 ? 38.066  16.958  2.688   1.00 22.33  ? 183  ALA B CA    1 
ATOM   3941  C  C     . ALA B  2  187 ? 36.863  16.441  1.912   1.00 24.09  ? 183  ALA B C     1 
ATOM   3942  O  O     . ALA B  2  187 ? 35.909  17.188  1.663   1.00 23.75  ? 183  ALA B O     1 
ATOM   3943  C  CB    . ALA B  2  187 ? 39.189  17.355  1.732   1.00 17.82  ? 183  ALA B CB    1 
ATOM   3944  N  N     . ARG B  2  188 ? 36.891  15.164  1.523   1.00 24.14  ? 184  ARG B N     1 
ATOM   3945  C  CA    . ARG B  2  188 ? 35.749  14.573  0.835   1.00 23.30  ? 184  ARG B CA    1 
ATOM   3946  C  C     . ARG B  2  188 ? 34.514  14.572  1.726   1.00 23.25  ? 184  ARG B C     1 
ATOM   3947  O  O     . ARG B  2  188 ? 33.393  14.777  1.248   1.00 23.17  ? 184  ARG B O     1 
ATOM   3948  C  CB    . ARG B  2  188 ? 36.088  13.154  0.381   1.00 22.07  ? 184  ARG B CB    1 
ATOM   3949  C  CG    . ARG B  2  188 ? 34.986  12.471  -0.407  1.00 21.69  ? 184  ARG B CG    1 
ATOM   3950  C  CD    . ARG B  2  188 ? 35.275  10.990  -0.575  1.00 25.52  ? 184  ARG B CD    1 
ATOM   3951  N  NE    . ARG B  2  188 ? 36.592  10.756  -1.154  1.00 24.36  ? 184  ARG B NE    1 
ATOM   3952  C  CZ    . ARG B  2  188 ? 36.874  10.867  -2.445  1.00 28.44  ? 184  ARG B CZ    1 
ATOM   3953  N  NH1   . ARG B  2  188 ? 35.948  11.206  -3.328  1.00 29.51  ? 184  ARG B NH1   1 
ATOM   3954  N  NH2   . ARG B  2  188 ? 38.114  10.628  -2.862  1.00 26.20  ? 184  ARG B NH2   1 
ATOM   3955  N  N     . GLU B  2  189 ? 34.703  14.347  3.029   1.00 20.71  ? 185  GLU B N     1 
ATOM   3956  C  CA    . GLU B  2  189 ? 33.578  14.392  3.957   1.00 24.65  ? 185  GLU B CA    1 
ATOM   3957  C  C     . GLU B  2  189 ? 33.016  15.803  4.072   1.00 22.80  ? 185  GLU B C     1 
ATOM   3958  O  O     . GLU B  2  189 ? 31.795  15.988  4.131   1.00 24.92  ? 185  GLU B O     1 
ATOM   3959  C  CB    . GLU B  2  189 ? 34.007  13.870  5.328   1.00 25.74  ? 185  GLU B CB    1 
ATOM   3960  C  CG    . GLU B  2  189 ? 34.280  12.377  5.363   1.00 21.42  ? 185  GLU B CG    1 
ATOM   3961  C  CD    . GLU B  2  189 ? 33.061  11.575  5.770   1.00 23.12  ? 185  GLU B CD    1 
ATOM   3962  O  OE1   . GLU B  2  189 ? 32.405  11.953  6.762   1.00 23.48  ? 185  GLU B OE1   1 
ATOM   3963  O  OE2   . GLU B  2  189 ? 32.757  10.569  5.095   1.00 25.50  ? 185  GLU B OE2   1 
ATOM   3964  N  N     . LEU B  2  190 ? 33.891  16.811  4.105   1.00 21.49  ? 186  LEU B N     1 
ATOM   3965  C  CA    . LEU B  2  190 ? 33.424  18.191  4.172   1.00 18.91  ? 186  LEU B CA    1 
ATOM   3966  C  C     . LEU B  2  190 ? 32.728  18.599  2.881   1.00 24.83  ? 186  LEU B C     1 
ATOM   3967  O  O     . LEU B  2  190 ? 31.760  19.369  2.907   1.00 30.76  ? 186  LEU B O     1 
ATOM   3968  C  CB    . LEU B  2  190 ? 34.593  19.127  4.473   1.00 15.63  ? 186  LEU B CB    1 
ATOM   3969  C  CG    . LEU B  2  190 ? 35.154  19.047  5.893   1.00 21.10  ? 186  LEU B CG    1 
ATOM   3970  C  CD1   . LEU B  2  190 ? 36.288  20.041  6.076   1.00 20.80  ? 186  LEU B CD1   1 
ATOM   3971  C  CD2   . LEU B  2  190 ? 34.054  19.285  6.915   1.00 19.70  ? 186  LEU B CD2   1 
ATOM   3972  N  N     . ALA B  2  191 ? 33.207  18.097  1.740   1.00 21.72  ? 187  ALA B N     1 
ATOM   3973  C  CA    . ALA B  2  191 ? 32.532  18.371  0.476   1.00 21.65  ? 187  ALA B CA    1 
ATOM   3974  C  C     . ALA B  2  191 ? 31.142  17.753  0.445   1.00 23.69  ? 187  ALA B C     1 
ATOM   3975  O  O     . ALA B  2  191 ? 30.226  18.313  -0.168  1.00 25.63  ? 187  ALA B O     1 
ATOM   3976  C  CB    . ALA B  2  191 ? 33.371  17.857  -0.693  1.00 19.39  ? 187  ALA B CB    1 
ATOM   3977  N  N     . CYS B  2  192 ? 30.964  16.602  1.099   1.00 20.19  ? 188  CYS B N     1 
ATOM   3978  C  CA    . CYS B  2  192 ? 29.639  15.997  1.183   1.00 22.41  ? 188  CYS B CA    1 
ATOM   3979  C  C     . CYS B  2  192 ? 28.723  16.802  2.095   1.00 24.08  ? 188  CYS B C     1 
ATOM   3980  O  O     . CYS B  2  192 ? 27.559  17.047  1.757   1.00 29.56  ? 188  CYS B O     1 
ATOM   3981  C  CB    . CYS B  2  192 ? 29.749  14.556  1.680   1.00 22.57  ? 188  CYS B CB    1 
ATOM   3982  S  SG    . CYS B  2  192 ? 30.591  13.424  0.555   1.00 35.06  ? 188  CYS B SG    1 
ATOM   3983  N  N     . ALA B  2  193 ? 29.233  17.225  3.254   1.00 23.48  ? 189  ALA B N     1 
ATOM   3984  C  CA    . ALA B  2  193 ? 28.398  17.930  4.222   1.00 26.65  ? 189  ALA B CA    1 
ATOM   3985  C  C     . ALA B  2  193 ? 27.969  19.296  3.701   1.00 29.84  ? 189  ALA B C     1 
ATOM   3986  O  O     . ALA B  2  193 ? 26.838  19.732  3.949   1.00 31.67  ? 189  ALA B O     1 
ATOM   3987  C  CB    . ALA B  2  193 ? 29.142  18.072  5.550   1.00 20.56  ? 189  ALA B CB    1 
ATOM   3988  N  N     . TYR B  2  194 ? 28.850  19.984  2.977   1.00 25.77  ? 190  TYR B N     1 
ATOM   3989  C  CA    . TYR B  2  194 ? 28.563  21.315  2.460   1.00 25.54  ? 190  TYR B CA    1 
ATOM   3990  C  C     . TYR B  2  194 ? 28.067  21.295  1.019   1.00 28.27  ? 190  TYR B C     1 
ATOM   3991  O  O     . TYR B  2  194 ? 27.938  22.361  0.407   1.00 28.02  ? 190  TYR B O     1 
ATOM   3992  C  CB    . TYR B  2  194 ? 29.805  22.202  2.573   1.00 18.90  ? 190  TYR B CB    1 
ATOM   3993  C  CG    . TYR B  2  194 ? 30.087  22.686  3.977   1.00 25.88  ? 190  TYR B CG    1 
ATOM   3994  C  CD1   . TYR B  2  194 ? 29.529  23.866  4.450   1.00 23.84  ? 190  TYR B CD1   1 
ATOM   3995  C  CD2   . TYR B  2  194 ? 30.915  21.965  4.828   1.00 28.11  ? 190  TYR B CD2   1 
ATOM   3996  C  CE1   . TYR B  2  194 ? 29.786  24.314  5.733   1.00 23.21  ? 190  TYR B CE1   1 
ATOM   3997  C  CE2   . TYR B  2  194 ? 31.177  22.405  6.113   1.00 22.26  ? 190  TYR B CE2   1 
ATOM   3998  C  CZ    . TYR B  2  194 ? 30.610  23.580  6.560   1.00 27.45  ? 190  TYR B CZ    1 
ATOM   3999  O  OH    . TYR B  2  194 ? 30.868  24.021  7.837   1.00 34.17  ? 190  TYR B OH    1 
ATOM   4000  N  N     . ASP B  2  195 ? 27.787  20.112  0.469   1.00 23.92  ? 191  ASP B N     1 
ATOM   4001  C  CA    . ASP B  2  195 ? 27.276  19.964  -0.895  1.00 26.96  ? 191  ASP B CA    1 
ATOM   4002  C  C     . ASP B  2  195 ? 28.186  20.661  -1.905  1.00 29.60  ? 191  ASP B C     1 
ATOM   4003  O  O     . ASP B  2  195 ? 27.741  21.433  -2.757  1.00 32.96  ? 191  ASP B O     1 
ATOM   4004  C  CB    . ASP B  2  195 ? 25.841  20.481  -1.001  1.00 30.15  ? 191  ASP B CB    1 
ATOM   4005  C  CG    . ASP B  2  195 ? 24.905  19.805  -0.021  1.00 29.60  ? 191  ASP B CG    1 
ATOM   4006  O  OD1   . ASP B  2  195 ? 24.619  18.602  -0.203  1.00 28.67  ? 191  ASP B OD1   1 
ATOM   4007  O  OD2   . ASP B  2  195 ? 24.456  20.475  0.933   1.00 34.64  ? 191  ASP B OD2   1 
ATOM   4008  N  N     . LEU B  2  196 ? 29.479  20.380  -1.802  1.00 33.51  ? 192  LEU B N     1 
ATOM   4009  C  CA    . LEU B  2  196 ? 30.487  21.003  -2.645  1.00 26.74  ? 192  LEU B CA    1 
ATOM   4010  C  C     . LEU B  2  196 ? 30.962  20.041  -3.727  1.00 26.89  ? 192  LEU B C     1 
ATOM   4011  O  O     . LEU B  2  196 ? 30.810  18.822  -3.624  1.00 26.29  ? 192  LEU B O     1 
ATOM   4012  C  CB    . LEU B  2  196 ? 31.684  21.463  -1.809  1.00 20.81  ? 192  LEU B CB    1 
ATOM   4013  C  CG    . LEU B  2  196 ? 31.413  22.446  -0.671  1.00 28.46  ? 192  LEU B CG    1 
ATOM   4014  C  CD1   . LEU B  2  196 ? 32.685  22.696  0.121   1.00 21.04  ? 192  LEU B CD1   1 
ATOM   4015  C  CD2   . LEU B  2  196 ? 30.845  23.749  -1.210  1.00 32.08  ? 192  LEU B CD2   1 
ATOM   4016  N  N     . ASP B  2  197 ? 31.542  20.616  -4.777  1.00 25.75  ? 193  ASP B N     1 
ATOM   4017  C  CA    . ASP B  2  197 ? 32.247  19.832  -5.779  1.00 22.84  ? 193  ASP B CA    1 
ATOM   4018  C  C     . ASP B  2  197 ? 33.625  19.468  -5.243  1.00 23.09  ? 193  ASP B C     1 
ATOM   4019  O  O     . ASP B  2  197 ? 34.361  20.334  -4.762  1.00 26.52  ? 193  ASP B O     1 
ATOM   4020  C  CB    . ASP B  2  197 ? 32.368  20.615  -7.086  1.00 28.72  ? 193  ASP B CB    1 
ATOM   4021  C  CG    . ASP B  2  197 ? 32.694  19.727  -8.271  1.00 33.00  ? 193  ASP B CG    1 
ATOM   4022  O  OD1   . ASP B  2  197 ? 32.137  18.612  -8.353  1.00 36.27  ? 193  ASP B OD1   1 
ATOM   4023  O  OD2   . ASP B  2  197 ? 33.508  20.144  -9.123  1.00 41.63  ? 193  ASP B OD2   1 
ATOM   4024  N  N     . PHE B  2  198 ? 33.967  18.186  -5.311  1.00 23.47  ? 194  PHE B N     1 
ATOM   4025  C  CA    . PHE B  2  198 ? 35.204  17.674  -4.740  1.00 26.46  ? 194  PHE B CA    1 
ATOM   4026  C  C     . PHE B  2  198 ? 36.158  17.264  -5.852  1.00 24.91  ? 194  PHE B C     1 
ATOM   4027  O  O     . PHE B  2  198 ? 35.759  16.573  -6.796  1.00 28.22  ? 194  PHE B O     1 
ATOM   4028  C  CB    . PHE B  2  198 ? 34.929  16.486  -3.816  1.00 26.02  ? 194  PHE B CB    1 
ATOM   4029  C  CG    . PHE B  2  198 ? 36.145  15.989  -3.088  1.00 27.10  ? 194  PHE B CG    1 
ATOM   4030  C  CD1   . PHE B  2  198 ? 36.814  16.805  -2.190  1.00 24.79  ? 194  PHE B CD1   1 
ATOM   4031  C  CD2   . PHE B  2  198 ? 36.621  14.705  -3.301  1.00 27.87  ? 194  PHE B CD2   1 
ATOM   4032  C  CE1   . PHE B  2  198 ? 37.934  16.350  -1.518  1.00 25.56  ? 194  PHE B CE1   1 
ATOM   4033  C  CE2   . PHE B  2  198 ? 37.740  14.244  -2.632  1.00 26.81  ? 194  PHE B CE2   1 
ATOM   4034  C  CZ    . PHE B  2  198 ? 38.398  15.068  -1.739  1.00 24.31  ? 194  PHE B CZ    1 
ATOM   4035  N  N     . VAL B  2  199 ? 37.411  17.694  -5.738  1.00 28.03  ? 195  VAL B N     1 
ATOM   4036  C  CA    . VAL B  2  199 ? 38.480  17.284  -6.640  1.00 29.45  ? 195  VAL B CA    1 
ATOM   4037  C  C     . VAL B  2  199 ? 39.405  16.369  -5.850  1.00 26.14  ? 195  VAL B C     1 
ATOM   4038  O  O     . VAL B  2  199 ? 40.073  16.810  -4.906  1.00 27.05  ? 195  VAL B O     1 
ATOM   4039  C  CB    . VAL B  2  199 ? 39.239  18.486  -7.217  1.00 33.79  ? 195  VAL B CB    1 
ATOM   4040  C  CG1   . VAL B  2  199 ? 40.379  18.014  -8.103  1.00 21.49  ? 195  VAL B CG1   1 
ATOM   4041  C  CG2   . VAL B  2  199 ? 38.292  19.383  -7.999  1.00 25.44  ? 195  VAL B CG2   1 
ATOM   4042  N  N     . ASP B  2  200 ? 39.439  15.099  -6.227  1.00 22.60  ? 196  ASP B N     1 
ATOM   4043  C  CA    . ASP B  2  200 ? 40.208  14.099  -5.493  1.00 21.24  ? 196  ASP B CA    1 
ATOM   4044  C  C     . ASP B  2  200 ? 41.699  14.394  -5.593  1.00 24.70  ? 196  ASP B C     1 
ATOM   4045  O  O     . ASP B  2  200 ? 42.246  14.396  -6.703  1.00 23.18  ? 196  ASP B O     1 
ATOM   4046  C  CB    . ASP B  2  200 ? 39.902  12.707  -6.039  1.00 23.60  ? 196  ASP B CB    1 
ATOM   4047  C  CG    . ASP B  2  200 ? 40.207  11.605  -5.043  1.00 24.48  ? 196  ASP B CG    1 
ATOM   4048  O  OD1   . ASP B  2  200 ? 40.913  11.873  -4.048  1.00 24.88  ? 196  ASP B OD1   1 
ATOM   4049  O  OD2   . ASP B  2  200 ? 39.738  10.467  -5.256  1.00 22.04  ? 196  ASP B OD2   1 
ATOM   4050  N  N     . PRO B  2  201 ? 42.393  14.646  -4.479  1.00 22.45  ? 197  PRO B N     1 
ATOM   4051  C  CA    . PRO B  2  201 ? 43.842  14.891  -4.560  1.00 20.89  ? 197  PRO B CA    1 
ATOM   4052  C  C     . PRO B  2  201 ? 44.639  13.683  -5.023  1.00 23.55  ? 197  PRO B C     1 
ATOM   4053  O  O     . PRO B  2  201 ? 45.802  13.845  -5.413  1.00 26.01  ? 197  PRO B O     1 
ATOM   4054  C  CB    . PRO B  2  201 ? 44.216  15.289  -3.125  1.00 19.12  ? 197  PRO B CB    1 
ATOM   4055  C  CG    . PRO B  2  201 ? 43.127  14.728  -2.274  1.00 21.75  ? 197  PRO B CG    1 
ATOM   4056  C  CD    . PRO B  2  201 ? 41.881  14.777  -3.104  1.00 22.23  ? 197  PRO B CD    1 
ATOM   4057  N  N     . ALA B  2  202 ? 44.061  12.485  -4.989  1.00 23.53  ? 198  ALA B N     1 
ATOM   4058  C  CA    . ALA B  2  202 ? 44.703  11.290  -5.518  1.00 19.32  ? 198  ALA B CA    1 
ATOM   4059  C  C     . ALA B  2  202 ? 44.286  10.989  -6.950  1.00 21.26  ? 198  ALA B C     1 
ATOM   4060  O  O     . ALA B  2  202 ? 44.711  9.971   -7.505  1.00 22.45  ? 198  ALA B O     1 
ATOM   4061  C  CB    . ALA B  2  202 ? 44.395  10.084  -4.626  1.00 20.67  ? 198  ALA B CB    1 
ATOM   4062  N  N     . SER B  2  203 ? 43.471  11.845  -7.557  1.00 22.79  ? 199  SER B N     1 
ATOM   4063  C  CA    . SER B  2  203 ? 43.005  11.614  -8.914  1.00 26.97  ? 199  SER B CA    1 
ATOM   4064  C  C     . SER B  2  203 ? 44.122  11.883  -9.921  1.00 32.64  ? 199  SER B C     1 
ATOM   4065  O  O     . SER B  2  203 ? 45.102  12.579  -9.637  1.00 29.12  ? 199  SER B O     1 
ATOM   4066  C  CB    . SER B  2  203 ? 41.792  12.494  -9.215  1.00 27.83  ? 199  SER B CB    1 
ATOM   4067  O  OG    . SER B  2  203 ? 42.131  13.869  -9.172  1.00 28.45  ? 199  SER B OG    1 
ATOM   4068  N  N     . ASN B  2  204 ? 43.960  11.315  -11.119 1.00 33.20  ? 200  ASN B N     1 
ATOM   4069  C  CA    . ASN B  2  204 ? 44.980  11.445  -12.154 1.00 27.39  ? 200  ASN B CA    1 
ATOM   4070  C  C     . ASN B  2  204 ? 45.143  12.879  -12.640 1.00 30.39  ? 200  ASN B C     1 
ATOM   4071  O  O     . ASN B  2  204 ? 46.189  13.211  -13.207 1.00 32.19  ? 200  ASN B O     1 
ATOM   4072  C  CB    . ASN B  2  204 ? 44.653  10.530  -13.334 1.00 29.87  ? 200  ASN B CB    1 
ATOM   4073  C  CG    . ASN B  2  204 ? 44.879  9.066   -13.014 1.00 34.37  ? 200  ASN B CG    1 
ATOM   4074  O  OD1   . ASN B  2  204 ? 45.219  8.711   -11.886 1.00 40.54  ? 200  ASN B OD1   1 
ATOM   4075  N  ND2   . ASN B  2  204 ? 44.690  8.207   -14.009 1.00 41.79  ? 200  ASN B ND2   1 
ATOM   4076  N  N     . SER B  2  205 ? 44.138  13.733  -12.439 1.00 30.69  ? 201  SER B N     1 
ATOM   4077  C  CA    . SER B  2  205 ? 44.288  15.136  -12.808 1.00 25.84  ? 201  SER B CA    1 
ATOM   4078  C  C     . SER B  2  205 ? 45.212  15.862  -11.839 1.00 30.83  ? 201  SER B C     1 
ATOM   4079  O  O     . SER B  2  205 ? 46.027  16.694  -12.254 1.00 38.96  ? 201  SER B O     1 
ATOM   4080  C  CB    . SER B  2  205 ? 42.920  15.815  -12.861 1.00 30.44  ? 201  SER B CB    1 
ATOM   4081  O  OG    . SER B  2  205 ? 42.321  15.856  -11.579 1.00 39.23  ? 201  SER B OG    1 
ATOM   4082  N  N     . ARG B  2  206 ? 45.106  15.555  -10.545 1.00 30.78  ? 202  ARG B N     1 
ATOM   4083  C  CA    . ARG B  2  206 ? 45.980  16.178  -9.558  1.00 29.93  ? 202  ARG B CA    1 
ATOM   4084  C  C     . ARG B  2  206 ? 47.350  15.511  -9.526  1.00 25.95  ? 202  ARG B C     1 
ATOM   4085  O  O     . ARG B  2  206 ? 48.365  16.184  -9.315  1.00 27.37  ? 202  ARG B O     1 
ATOM   4086  C  CB    . ARG B  2  206 ? 45.330  16.130  -8.176  1.00 22.46  ? 202  ARG B CB    1 
ATOM   4087  C  CG    . ARG B  2  206 ? 43.950  16.761  -8.122  1.00 22.57  ? 202  ARG B CG    1 
ATOM   4088  C  CD    . ARG B  2  206 ? 43.958  18.154  -8.728  1.00 19.34  ? 202  ARG B CD    1 
ATOM   4089  N  NE    . ARG B  2  206 ? 44.658  19.113  -7.881  1.00 20.08  ? 202  ARG B NE    1 
ATOM   4090  C  CZ    . ARG B  2  206 ? 44.771  20.406  -8.151  1.00 19.24  ? 202  ARG B CZ    1 
ATOM   4091  N  NH1   . ARG B  2  206 ? 44.240  20.933  -9.243  1.00 23.50  ? 202  ARG B NH1   1 
ATOM   4092  N  NH2   . ARG B  2  206 ? 45.432  21.190  -7.305  1.00 20.70  ? 202  ARG B NH2   1 
ATOM   4093  N  N     . VAL B  2  207 ? 47.397  14.198  -9.725  1.00 25.76  ? 203  VAL B N     1 
ATOM   4094  C  CA    . VAL B  2  207 ? 48.659  13.464  -9.780  1.00 32.16  ? 203  VAL B CA    1 
ATOM   4095  C  C     . VAL B  2  207 ? 48.768  12.790  -11.143 1.00 28.18  ? 203  VAL B C     1 
ATOM   4096  O  O     . VAL B  2  207 ? 48.414  11.610  -11.280 1.00 29.55  ? 203  VAL B O     1 
ATOM   4097  C  CB    . VAL B  2  207 ? 48.763  12.435  -8.642  1.00 25.54  ? 203  VAL B CB    1 
ATOM   4098  C  CG1   . VAL B  2  207 ? 50.182  11.896  -8.546  1.00 25.39  ? 203  VAL B CG1   1 
ATOM   4099  C  CG2   . VAL B  2  207 ? 48.334  13.056  -7.322  1.00 22.21  ? 203  VAL B CG2   1 
ATOM   4100  N  N     . PRO B  2  208 ? 49.235  13.494  -12.171 1.00 28.56  ? 204  PRO B N     1 
ATOM   4101  C  CA    . PRO B  2  208 ? 49.350  12.890  -13.503 1.00 31.69  ? 204  PRO B CA    1 
ATOM   4102  C  C     . PRO B  2  208 ? 50.315  11.720  -13.493 1.00 28.51  ? 204  PRO B C     1 
ATOM   4103  O  O     . PRO B  2  208 ? 51.380  11.785  -12.860 1.00 28.36  ? 204  PRO B O     1 
ATOM   4104  C  CB    . PRO B  2  208 ? 49.877  14.045  -14.367 1.00 34.89  ? 204  PRO B CB    1 
ATOM   4105  C  CG    . PRO B  2  208 ? 49.437  15.277  -13.640 1.00 35.53  ? 204  PRO B CG    1 
ATOM   4106  C  CD    . PRO B  2  208 ? 49.561  14.930  -12.188 1.00 27.81  ? 204  PRO B CD    1 
ATOM   4107  N  N     . PRO B  2  209 ? 49.976  10.631  -14.181 1.00 25.62  ? 205  PRO B N     1 
ATOM   4108  C  CA    . PRO B  2  209 ? 50.810  9.425   -14.112 1.00 28.30  ? 205  PRO B CA    1 
ATOM   4109  C  C     . PRO B  2  209 ? 52.177  9.638   -14.744 1.00 35.63  ? 205  PRO B C     1 
ATOM   4110  O  O     . PRO B  2  209 ? 52.317  10.330  -15.756 1.00 36.91  ? 205  PRO B O     1 
ATOM   4111  C  CB    . PRO B  2  209 ? 49.995  8.380   -14.887 1.00 29.98  ? 205  PRO B CB    1 
ATOM   4112  C  CG    . PRO B  2  209 ? 48.603  8.942   -14.967 1.00 37.28  ? 205  PRO B CG    1 
ATOM   4113  C  CD    . PRO B  2  209 ? 48.768  10.425  -14.996 1.00 31.85  ? 205  PRO B CD    1 
ATOM   4114  N  N     . LEU B  2  210 ? 53.187  9.030   -14.131 1.00 33.74  ? 206  LEU B N     1 
ATOM   4115  C  CA    . LEU B  2  210 ? 54.545  9.084   -14.638 1.00 31.89  ? 206  LEU B CA    1 
ATOM   4116  C  C     . LEU B  2  210 ? 54.760  7.993   -15.685 1.00 30.66  ? 206  LEU B C     1 
ATOM   4117  O  O     . LEU B  2  210 ? 53.994  7.028   -15.752 1.00 31.96  ? 206  LEU B O     1 
ATOM   4118  C  CB    . LEU B  2  210 ? 55.531  8.930   -13.484 1.00 27.48  ? 206  LEU B CB    1 
ATOM   4119  C  CG    . LEU B  2  210 ? 55.690  10.168  -12.599 1.00 27.35  ? 206  LEU B CG    1 
ATOM   4120  C  CD1   . LEU B  2  210 ? 56.350  9.810   -11.278 1.00 22.98  ? 206  LEU B CD1   1 
ATOM   4121  C  CD2   . LEU B  2  210 ? 56.483  11.243  -13.325 1.00 30.68  ? 206  LEU B CD2   1 
ATOM   4122  N  N     . PRO B  2  211 ? 55.785  8.133   -16.530 1.00 31.25  ? 207  PRO B N     1 
ATOM   4123  C  CA    . PRO B  2  211 ? 56.022  7.124   -17.571 1.00 27.35  ? 207  PRO B CA    1 
ATOM   4124  C  C     . PRO B  2  211 ? 56.231  5.734   -16.990 1.00 29.58  ? 207  PRO B C     1 
ATOM   4125  O  O     . PRO B  2  211 ? 56.756  5.565   -15.887 1.00 36.12  ? 207  PRO B O     1 
ATOM   4126  C  CB    . PRO B  2  211 ? 57.289  7.629   -18.272 1.00 30.50  ? 207  PRO B CB    1 
ATOM   4127  C  CG    . PRO B  2  211 ? 57.284  9.095   -18.041 1.00 30.74  ? 207  PRO B CG    1 
ATOM   4128  C  CD    . PRO B  2  211 ? 56.672  9.301   -16.685 1.00 34.61  ? 207  PRO B CD    1 
ATOM   4129  N  N     . ILE B  2  212 ? 55.803  4.730   -17.754 1.00 33.47  ? 208  ILE B N     1 
ATOM   4130  C  CA    . ILE B  2  212 ? 55.950  3.322   -17.383 1.00 30.22  ? 208  ILE B CA    1 
ATOM   4131  C  C     . ILE B  2  212 ? 56.640  2.642   -18.563 1.00 34.77  ? 208  ILE B C     1 
ATOM   4132  O  O     . ILE B  2  212 ? 55.990  2.213   -19.521 1.00 52.31  ? 208  ILE B O     1 
ATOM   4133  C  CB    . ILE B  2  212 ? 54.611  2.651   -17.062 1.00 27.95  ? 208  ILE B CB    1 
ATOM   4134  C  CG1   . ILE B  2  212 ? 53.833  3.471   -16.030 1.00 28.38  ? 208  ILE B CG1   1 
ATOM   4135  C  CG2   . ILE B  2  212 ? 54.832  1.230   -16.565 1.00 31.75  ? 208  ILE B CG2   1 
ATOM   4136  C  CD1   . ILE B  2  212 ? 52.379  3.071   -15.902 1.00 16.09  ? 208  ILE B CD1   1 
ATOM   4137  N  N     . GLU B  2  213 ? 57.968  2.540   -18.501 1.00 32.95  ? 209  GLU B N     1 
ATOM   4138  C  CA    . GLU B  2  213 ? 58.753  2.003   -19.602 1.00 36.64  ? 209  GLU B CA    1 
ATOM   4139  C  C     . GLU B  2  213 ? 59.356  0.634   -19.319 1.00 35.58  ? 209  GLU B C     1 
ATOM   4140  O  O     . GLU B  2  213 ? 59.952  0.042   -20.225 1.00 50.48  ? 209  GLU B O     1 
ATOM   4141  C  CB    . GLU B  2  213 ? 59.878  2.980   -19.977 1.00 36.94  ? 209  GLU B CB    1 
ATOM   4142  C  CG    . GLU B  2  213 ? 59.395  4.237   -20.682 1.00 36.15  ? 209  GLU B CG    1 
ATOM   4143  C  CD    . GLU B  2  213 ? 60.476  5.295   -20.796 1.00 52.83  ? 209  GLU B CD    1 
ATOM   4144  O  OE1   . GLU B  2  213 ? 61.663  4.925   -20.915 1.00 53.09  ? 209  GLU B OE1   1 
ATOM   4145  O  OE2   . GLU B  2  213 ? 60.138  6.497   -20.765 1.00 54.46  ? 209  GLU B OE2   1 
ATOM   4146  N  N     . GLY B  2  214 ? 59.220  0.116   -18.101 1.00 34.21  ? 210  GLY B N     1 
ATOM   4147  C  CA    . GLY B  2  214 ? 59.760  -1.179  -17.765 1.00 27.01  ? 210  GLY B CA    1 
ATOM   4148  C  C     . GLY B  2  214 ? 59.729  -1.448  -16.275 1.00 28.01  ? 210  GLY B C     1 
ATOM   4149  O  O     . GLY B  2  214 ? 59.364  -0.585  -15.472 1.00 31.65  ? 210  GLY B O     1 
ATOM   4150  N  N     . PRO B  2  215 ? 60.109  -2.661  -15.877 1.00 27.35  ? 211  PRO B N     1 
ATOM   4151  C  CA    . PRO B  2  215 ? 60.120  -2.996  -14.449 1.00 29.57  ? 211  PRO B CA    1 
ATOM   4152  C  C     . PRO B  2  215 ? 61.145  -2.172  -13.687 1.00 28.42  ? 211  PRO B C     1 
ATOM   4153  O  O     . PRO B  2  215 ? 62.205  -1.815  -14.208 1.00 29.93  ? 211  PRO B O     1 
ATOM   4154  C  CB    . PRO B  2  215 ? 60.482  -4.487  -14.434 1.00 31.83  ? 211  PRO B CB    1 
ATOM   4155  C  CG    . PRO B  2  215 ? 61.144  -4.737  -15.752 1.00 29.12  ? 211  PRO B CG    1 
ATOM   4156  C  CD    . PRO B  2  215 ? 60.493  -3.802  -16.723 1.00 25.28  ? 211  PRO B CD    1 
ATOM   4157  N  N     . ALA B  2  216 ? 60.811  -1.866  -12.434 1.00 29.05  ? 212  ALA B N     1 
ATOM   4158  C  CA    . ALA B  2  216 ? 61.690  -1.077  -11.579 1.00 26.84  ? 212  ALA B CA    1 
ATOM   4159  C  C     . ALA B  2  216 ? 62.635  -1.936  -10.753 1.00 27.41  ? 212  ALA B C     1 
ATOM   4160  O  O     . ALA B  2  216 ? 63.769  -1.519  -10.492 1.00 34.45  ? 212  ALA B O     1 
ATOM   4161  C  CB    . ALA B  2  216 ? 60.863  -0.189  -10.645 1.00 22.23  ? 212  ALA B CB    1 
ATOM   4162  N  N     . TRP B  2  217 ? 62.192  -3.126  -10.336 1.00 24.65  ? 213  TRP B N     1 
ATOM   4163  C  CA    . TRP B  2  217 ? 63.017  -4.031  -9.548  1.00 29.96  ? 213  TRP B CA    1 
ATOM   4164  C  C     . TRP B  2  217 ? 62.386  -5.412  -9.581  1.00 36.38  ? 213  TRP B C     1 
ATOM   4165  O  O     . TRP B  2  217 ? 61.153  -5.513  -9.520  1.00 32.40  ? 213  TRP B O     1 
ATOM   4166  C  CB    . TRP B  2  217 ? 63.155  -3.542  -8.103  1.00 26.75  ? 213  TRP B CB    1 
ATOM   4167  C  CG    . TRP B  2  217 ? 64.373  -4.061  -7.403  1.00 30.83  ? 213  TRP B CG    1 
ATOM   4168  C  CD1   . TRP B  2  217 ? 64.425  -5.086  -6.505  1.00 34.47  ? 213  TRP B CD1   1 
ATOM   4169  C  CD2   . TRP B  2  217 ? 65.716  -3.581  -7.543  1.00 29.49  ? 213  TRP B CD2   1 
ATOM   4170  N  NE1   . TRP B  2  217 ? 65.716  -5.275  -6.076  1.00 29.38  ? 213  TRP B NE1   1 
ATOM   4171  C  CE2   . TRP B  2  217 ? 66.529  -4.364  -6.698  1.00 31.27  ? 213  TRP B CE2   1 
ATOM   4172  C  CE3   . TRP B  2  217 ? 66.311  -2.566  -8.299  1.00 31.62  ? 213  TRP B CE3   1 
ATOM   4173  C  CZ2   . TRP B  2  217 ? 67.903  -4.164  -6.590  1.00 30.90  ? 213  TRP B CZ2   1 
ATOM   4174  C  CZ3   . TRP B  2  217 ? 67.677  -2.370  -8.190  1.00 30.97  ? 213  TRP B CZ3   1 
ATOM   4175  C  CH2   . TRP B  2  217 ? 68.457  -3.165  -7.341  1.00 29.33  ? 213  TRP B CH2   1 
ATOM   4176  N  N     . PRO B  2  218 ? 63.175  -6.481  -9.686  1.00 28.38  ? 214  PRO B N     1 
ATOM   4177  C  CA    . PRO B  2  218 ? 62.592  -7.830  -9.685  1.00 32.58  ? 214  PRO B CA    1 
ATOM   4178  C  C     . PRO B  2  218 ? 61.909  -8.126  -8.357  1.00 37.00  ? 214  PRO B C     1 
ATOM   4179  O  O     . PRO B  2  218 ? 62.476  -7.906  -7.284  1.00 36.65  ? 214  PRO B O     1 
ATOM   4180  C  CB    . PRO B  2  218 ? 63.802  -8.741  -9.922  1.00 29.52  ? 214  PRO B CB    1 
ATOM   4181  C  CG    . PRO B  2  218 ? 64.982  -7.930  -9.491  1.00 30.94  ? 214  PRO B CG    1 
ATOM   4182  C  CD    . PRO B  2  218 ? 64.641  -6.509  -9.823  1.00 32.66  ? 214  PRO B CD    1 
ATOM   4183  N  N     . LEU B  2  219 ? 60.679  -8.629  -8.437  1.00 35.55  ? 215  LEU B N     1 
ATOM   4184  C  CA    . LEU B  2  219 ? 59.844  -8.810  -7.258  1.00 36.44  ? 215  LEU B CA    1 
ATOM   4185  C  C     . LEU B  2  219 ? 59.074  -10.117 -7.359  1.00 36.60  ? 215  LEU B C     1 
ATOM   4186  O  O     . LEU B  2  219 ? 58.512  -10.431 -8.412  1.00 30.50  ? 215  LEU B O     1 
ATOM   4187  C  CB    . LEU B  2  219 ? 58.871  -7.635  -7.097  1.00 33.28  ? 215  LEU B CB    1 
ATOM   4188  C  CG    . LEU B  2  219 ? 57.717  -7.812  -6.111  1.00 28.73  ? 215  LEU B CG    1 
ATOM   4189  C  CD1   . LEU B  2  219 ? 58.176  -7.514  -4.693  1.00 29.97  ? 215  LEU B CD1   1 
ATOM   4190  C  CD2   . LEU B  2  219 ? 56.547  -6.922  -6.500  1.00 26.32  ? 215  LEU B CD2   1 
ATOM   4191  N  N     . THR B  2  220 ? 59.056  -10.874 -6.262  1.00 30.69  ? 216  THR B N     1 
ATOM   4192  C  CA    . THR B  2  220 ? 58.249  -12.080 -6.138  1.00 33.05  ? 216  THR B CA    1 
ATOM   4193  C  C     . THR B  2  220 ? 57.382  -11.951 -4.896  1.00 37.03  ? 216  THR B C     1 
ATOM   4194  O  O     . THR B  2  220 ? 57.891  -11.650 -3.811  1.00 40.80  ? 216  THR B O     1 
ATOM   4195  C  CB    . THR B  2  220 ? 59.118  -13.340 -6.047  1.00 30.05  ? 216  THR B CB    1 
ATOM   4196  O  OG1   . THR B  2  220 ? 60.033  -13.214 -4.951  1.00 40.46  ? 216  THR B OG1   1 
ATOM   4197  C  CG2   . THR B  2  220 ? 59.899  -13.545 -7.335  1.00 45.06  ? 216  THR B CG2   1 
ATOM   4198  N  N     . VAL B  2  221 ? 56.080  -12.175 -5.052  1.00 37.55  ? 217  VAL B N     1 
ATOM   4199  C  CA    . VAL B  2  221 ? 55.112  -11.994 -3.977  1.00 36.39  ? 217  VAL B CA    1 
ATOM   4200  C  C     . VAL B  2  221 ? 54.418  -13.321 -3.710  1.00 34.29  ? 217  VAL B C     1 
ATOM   4201  O  O     . VAL B  2  221 ? 53.858  -13.932 -4.628  1.00 38.00  ? 217  VAL B O     1 
ATOM   4202  C  CB    . VAL B  2  221 ? 54.080  -10.903 -4.319  1.00 35.18  ? 217  VAL B CB    1 
ATOM   4203  C  CG1   . VAL B  2  221 ? 53.079  -10.743 -3.185  1.00 37.50  ? 217  VAL B CG1   1 
ATOM   4204  C  CG2   . VAL B  2  221 ? 54.777  -9.585  -4.611  1.00 34.80  ? 217  VAL B CG2   1 
ATOM   4205  N  N     . GLN B  2  222 ? 54.456  -13.763 -2.454  1.00 34.65  ? 218  GLN B N     1 
ATOM   4206  C  CA    . GLN B  2  222 ? 53.695  -14.926 -2.020  1.00 45.50  ? 218  GLN B CA    1 
ATOM   4207  C  C     . GLN B  2  222 ? 52.247  -14.495 -1.814  1.00 43.58  ? 218  GLN B C     1 
ATOM   4208  O  O     . GLN B  2  222 ? 51.957  -13.720 -0.893  1.00 41.30  ? 218  GLN B O     1 
ATOM   4209  C  CB    . GLN B  2  222 ? 54.288  -15.513 -0.737  1.00 44.72  ? 218  GLN B CB    1 
ATOM   4210  C  CG    . GLN B  2  222 ? 54.520  -17.015 -0.779  1.00 55.96  ? 218  GLN B CG    1 
ATOM   4211  C  CD    . GLN B  2  222 ? 54.817  -17.597 0.589   1.00 75.45  ? 218  GLN B CD    1 
ATOM   4212  O  OE1   . GLN B  2  222 ? 55.829  -17.275 1.211   1.00 63.59  ? 218  GLN B OE1   1 
ATOM   4213  N  NE2   . GLN B  2  222 ? 53.925  -18.455 1.070   1.00 77.61  ? 218  GLN B NE2   1 
ATOM   4214  N  N     . PRO B  2  223 ? 51.311  -14.967 -2.644  1.00 42.07  ? 219  PRO B N     1 
ATOM   4215  C  CA    . PRO B  2  223 ? 49.956  -14.386 -2.614  1.00 42.88  ? 219  PRO B CA    1 
ATOM   4216  C  C     . PRO B  2  223 ? 49.161  -14.712 -1.360  1.00 49.82  ? 219  PRO B C     1 
ATOM   4217  O  O     . PRO B  2  223 ? 48.264  -13.938 -1.003  1.00 46.69  ? 219  PRO B O     1 
ATOM   4218  C  CB    . PRO B  2  223 ? 49.283  -14.960 -3.872  1.00 45.00  ? 219  PRO B CB    1 
ATOM   4219  C  CG    . PRO B  2  223 ? 50.217  -15.973 -4.441  1.00 56.47  ? 219  PRO B CG    1 
ATOM   4220  C  CD    . PRO B  2  223 ? 51.442  -16.079 -3.599  1.00 49.89  ? 219  PRO B CD    1 
ATOM   4221  N  N     . GLU B  2  224 ? 49.449  -15.819 -0.677  1.00 49.49  ? 220  GLU B N     1 
ATOM   4222  C  CA    . GLU B  2  224 ? 48.710  -16.163 0.533   1.00 47.66  ? 220  GLU B CA    1 
ATOM   4223  C  C     . GLU B  2  224 ? 49.124  -15.328 1.740   1.00 40.06  ? 220  GLU B C     1 
ATOM   4224  O  O     . GLU B  2  224 ? 48.663  -15.605 2.853   1.00 38.95  ? 220  GLU B O     1 
ATOM   4225  C  CB    . GLU B  2  224 ? 48.860  -17.654 0.855   1.00 46.04  ? 220  GLU B CB    1 
ATOM   4226  C  CG    . GLU B  2  224 ? 50.287  -18.116 1.065   1.00 58.54  ? 220  GLU B CG    1 
ATOM   4227  C  CD    . GLU B  2  224 ? 50.988  -18.410 -0.239  1.00 61.66  ? 220  GLU B CD    1 
ATOM   4228  O  OE1   . GLU B  2  224 ? 51.502  -17.454 -0.849  1.00 54.67  ? 220  GLU B OE1   1 
ATOM   4229  O  OE2   . GLU B  2  224 ? 51.023  -19.587 -0.657  1.00 69.35  ? 220  GLU B OE2   1 
ATOM   4230  N  N     . THR B  2  225 ? 49.977  -14.322 1.550   1.00 42.93  ? 221  THR B N     1 
ATOM   4231  C  CA    . THR B  2  225 ? 50.294  -13.373 2.608   1.00 37.44  ? 221  THR B CA    1 
ATOM   4232  C  C     . THR B  2  225 ? 49.264  -12.256 2.721   1.00 34.78  ? 221  THR B C     1 
ATOM   4233  O  O     . THR B  2  225 ? 49.380  -11.416 3.619   1.00 34.91  ? 221  THR B O     1 
ATOM   4234  C  CB    . THR B  2  225 ? 51.682  -12.766 2.384   1.00 37.09  ? 221  THR B CB    1 
ATOM   4235  O  OG1   . THR B  2  225 ? 51.691  -12.026 1.157   1.00 43.59  ? 221  THR B OG1   1 
ATOM   4236  C  CG2   . THR B  2  225 ? 52.740  -13.858 2.320   1.00 41.20  ? 221  THR B CG2   1 
ATOM   4237  N  N     . GLY B  2  226 ? 48.270  -12.225 1.835   1.00 36.17  ? 222  GLY B N     1 
ATOM   4238  C  CA    . GLY B  2  226 ? 47.210  -11.243 1.895   1.00 35.38  ? 222  GLY B CA    1 
ATOM   4239  C  C     . GLY B  2  226 ? 47.499  -9.927  1.206   1.00 34.20  ? 222  GLY B C     1 
ATOM   4240  O  O     . GLY B  2  226 ? 46.629  -9.046  1.207   1.00 36.93  ? 222  GLY B O     1 
ATOM   4241  N  N     . VAL B  2  227 ? 48.684  -9.762  0.619   1.00 30.37  ? 223  VAL B N     1 
ATOM   4242  C  CA    . VAL B  2  227 ? 49.027  -8.507  -0.040  1.00 30.62  ? 223  VAL B CA    1 
ATOM   4243  C  C     . VAL B  2  227 ? 48.163  -8.332  -1.280  1.00 34.37  ? 223  VAL B C     1 
ATOM   4244  O  O     . VAL B  2  227 ? 48.045  -9.243  -2.110  1.00 34.19  ? 223  VAL B O     1 
ATOM   4245  C  CB    . VAL B  2  227 ? 50.521  -8.474  -0.392  1.00 29.40  ? 223  VAL B CB    1 
ATOM   4246  C  CG1   . VAL B  2  227 ? 50.891  -7.136  -1.011  1.00 28.91  ? 223  VAL B CG1   1 
ATOM   4247  C  CG2   . VAL B  2  227 ? 51.362  -8.744  0.846   1.00 34.19  ? 223  VAL B CG2   1 
ATOM   4248  N  N     . ARG B  2  228 ? 47.551  -7.156  -1.411  1.00 28.14  ? 224  ARG B N     1 
ATOM   4249  C  CA    . ARG B  2  228 ? 46.690  -6.852  -2.546  1.00 32.48  ? 224  ARG B CA    1 
ATOM   4250  C  C     . ARG B  2  228 ? 47.392  -6.057  -3.637  1.00 34.51  ? 224  ARG B C     1 
ATOM   4251  O  O     . ARG B  2  228 ? 47.007  -6.160  -4.806  1.00 32.91  ? 224  ARG B O     1 
ATOM   4252  C  CB    . ARG B  2  228 ? 45.452  -6.079  -2.078  1.00 31.96  ? 224  ARG B CB    1 
ATOM   4253  C  CG    . ARG B  2  228 ? 44.596  -6.836  -1.074  1.00 35.96  ? 224  ARG B CG    1 
ATOM   4254  C  CD    . ARG B  2  228 ? 43.251  -6.157  -0.870  1.00 51.73  ? 224  ARG B CD    1 
ATOM   4255  N  NE    . ARG B  2  228 ? 42.365  -6.347  -2.012  1.00 58.74  ? 224  ARG B NE    1 
ATOM   4256  C  CZ    . ARG B  2  228 ? 41.213  -5.712  -2.179  1.00 66.06  ? 224  ARG B CZ    1 
ATOM   4257  N  NH1   . ARG B  2  228 ? 40.771  -4.836  -1.291  1.00 61.20  ? 224  ARG B NH1   1 
ATOM   4258  N  NH2   . ARG B  2  228 ? 40.486  -5.962  -3.265  1.00 60.02  ? 224  ARG B NH2   1 
ATOM   4259  N  N     . ARG B  2  229 ? 48.407  -5.271  -3.286  1.00 32.73  ? 225  ARG B N     1 
ATOM   4260  C  CA    . ARG B  2  229 ? 49.142  -4.484  -4.265  1.00 29.75  ? 225  ARG B CA    1 
ATOM   4261  C  C     . ARG B  2  229 ? 50.537  -4.209  -3.726  1.00 27.84  ? 225  ARG B C     1 
ATOM   4262  O  O     . ARG B  2  229 ? 50.734  -4.085  -2.514  1.00 25.52  ? 225  ARG B O     1 
ATOM   4263  C  CB    . ARG B  2  229 ? 48.421  -3.169  -4.588  1.00 29.05  ? 225  ARG B CB    1 
ATOM   4264  C  CG    . ARG B  2  229 ? 48.815  -2.552  -5.922  1.00 28.93  ? 225  ARG B CG    1 
ATOM   4265  C  CD    . ARG B  2  229 ? 47.750  -1.586  -6.418  1.00 29.25  ? 225  ARG B CD    1 
ATOM   4266  N  NE    . ARG B  2  229 ? 48.025  -1.111  -7.769  1.00 34.63  ? 225  ARG B NE    1 
ATOM   4267  C  CZ    . ARG B  2  229 ? 47.367  -0.126  -8.366  1.00 31.64  ? 225  ARG B CZ    1 
ATOM   4268  N  NH1   . ARG B  2  229 ? 46.386  0.520   -7.756  1.00 31.57  ? 225  ARG B NH1   1 
ATOM   4269  N  NH2   . ARG B  2  229 ? 47.702  0.221   -9.605  1.00 28.00  ? 225  ARG B NH2   1 
ATOM   4270  N  N     . PHE B  2  230 ? 51.502  -4.121  -4.640  1.00 27.74  ? 226  PHE B N     1 
ATOM   4271  C  CA    . PHE B  2  230 ? 52.888  -3.837  -4.274  1.00 28.05  ? 226  PHE B CA    1 
ATOM   4272  C  C     . PHE B  2  230 ? 53.543  -3.123  -5.447  1.00 30.93  ? 226  PHE B C     1 
ATOM   4273  O  O     . PHE B  2  230 ? 53.864  -3.756  -6.458  1.00 29.04  ? 226  PHE B O     1 
ATOM   4274  C  CB    . PHE B  2  230 ? 53.640  -5.117  -3.919  1.00 21.67  ? 226  PHE B CB    1 
ATOM   4275  C  CG    . PHE B  2  230 ? 54.906  -4.882  -3.146  1.00 24.47  ? 226  PHE B CG    1 
ATOM   4276  C  CD1   . PHE B  2  230 ? 56.091  -4.591  -3.801  1.00 25.35  ? 226  PHE B CD1   1 
ATOM   4277  C  CD2   . PHE B  2  230 ? 54.912  -4.952  -1.763  1.00 24.44  ? 226  PHE B CD2   1 
ATOM   4278  C  CE1   . PHE B  2  230 ? 57.257  -4.374  -3.092  1.00 25.08  ? 226  PHE B CE1   1 
ATOM   4279  C  CE2   . PHE B  2  230 ? 56.074  -4.736  -1.048  1.00 25.55  ? 226  PHE B CE2   1 
ATOM   4280  C  CZ    . PHE B  2  230 ? 57.248  -4.446  -1.713  1.00 23.49  ? 226  PHE B CZ    1 
ATOM   4281  N  N     . ALA B  2  231 ? 53.743  -1.815  -5.312  1.00 26.97  ? 227  ALA B N     1 
ATOM   4282  C  CA    . ALA B  2  231 ? 54.282  -0.989  -6.380  1.00 22.67  ? 227  ALA B CA    1 
ATOM   4283  C  C     . ALA B  2  231 ? 55.637  -0.421  -5.979  1.00 26.54  ? 227  ALA B C     1 
ATOM   4284  O  O     . ALA B  2  231 ? 55.903  -0.178  -4.798  1.00 26.49  ? 227  ALA B O     1 
ATOM   4285  C  CB    . ALA B  2  231 ? 53.321  0.150   -6.737  1.00 22.32  ? 227  ALA B CB    1 
ATOM   4286  N  N     . LEU B  2  232 ? 56.494  -0.211  -6.979  1.00 25.62  ? 228  LEU B N     1 
ATOM   4287  C  CA    . LEU B  2  232 ? 57.841  0.300   -6.766  1.00 27.77  ? 228  LEU B CA    1 
ATOM   4288  C  C     . LEU B  2  232 ? 58.230  1.224   -7.911  1.00 27.73  ? 228  LEU B C     1 
ATOM   4289  O  O     . LEU B  2  232 ? 57.966  0.924   -9.078  1.00 27.76  ? 228  LEU B O     1 
ATOM   4290  C  CB    . LEU B  2  232 ? 58.864  -0.839  -6.657  1.00 22.93  ? 228  LEU B CB    1 
ATOM   4291  C  CG    . LEU B  2  232 ? 58.764  -1.776  -5.452  1.00 18.64  ? 228  LEU B CG    1 
ATOM   4292  C  CD1   . LEU B  2  232 ? 59.410  -3.116  -5.765  1.00 23.26  ? 228  LEU B CD1   1 
ATOM   4293  C  CD2   . LEU B  2  232 ? 59.402  -1.142  -4.226  1.00 23.71  ? 228  LEU B CD2   1 
ATOM   4294  N  N     . ARG B  2  233 ? 58.864  2.348   -7.568  1.00 25.59  ? 229  ARG B N     1 
ATOM   4295  C  CA    . ARG B  2  233 ? 59.372  3.295   -8.552  1.00 25.26  ? 229  ARG B CA    1 
ATOM   4296  C  C     . ARG B  2  233 ? 60.613  3.956   -7.966  1.00 27.07  ? 229  ARG B C     1 
ATOM   4297  O  O     . ARG B  2  233 ? 60.575  4.394   -6.805  1.00 24.33  ? 229  ARG B O     1 
ATOM   4298  C  CB    . ARG B  2  233 ? 58.342  4.360   -8.930  1.00 24.17  ? 229  ARG B CB    1 
ATOM   4299  C  CG    . ARG B  2  233 ? 58.857  5.385   -9.929  1.00 22.41  ? 229  ARG B CG    1 
ATOM   4300  C  CD    . ARG B  2  233 ? 57.821  6.458   -10.222 1.00 24.79  ? 229  ARG B CD    1 
ATOM   4301  N  NE    . ARG B  2  233 ? 56.742  5.967   -11.071 1.00 23.12  ? 229  ARG B NE    1 
ATOM   4302  C  CZ    . ARG B  2  233 ? 56.855  5.735   -12.372 1.00 29.13  ? 229  ARG B CZ    1 
ATOM   4303  N  NH1   . ARG B  2  233 ? 57.995  5.932   -13.014 1.00 23.00  ? 229  ARG B NH1   1 
ATOM   4304  N  NH2   . ARG B  2  233 ? 55.797  5.294   -13.047 1.00 30.33  ? 229  ARG B NH2   1 
ATOM   4305  N  N     . PRO B  2  234 ? 61.706  4.042   -8.719  1.00 28.53  ? 230  PRO B N     1 
ATOM   4306  C  CA    . PRO B  2  234 ? 62.938  4.624   -8.185  1.00 25.66  ? 230  PRO B CA    1 
ATOM   4307  C  C     . PRO B  2  234 ? 63.078  6.110   -8.494  1.00 25.67  ? 230  PRO B C     1 
ATOM   4308  O  O     . PRO B  2  234 ? 62.487  6.645   -9.434  1.00 23.36  ? 230  PRO B O     1 
ATOM   4309  C  CB    . PRO B  2  234 ? 64.039  3.819   -8.894  1.00 22.41  ? 230  PRO B CB    1 
ATOM   4310  C  CG    . PRO B  2  234 ? 63.377  3.207   -10.116 1.00 20.42  ? 230  PRO B CG    1 
ATOM   4311  C  CD    . PRO B  2  234 ? 61.901  3.502   -10.074 1.00 27.16  ? 230  PRO B CD    1 
ATOM   4312  N  N     . VAL B  2  235 ? 63.880  6.770   -7.663  1.00 26.61  ? 231  VAL B N     1 
ATOM   4313  C  CA    . VAL B  2  235 ? 64.271  8.164   -7.851  1.00 23.53  ? 231  VAL B CA    1 
ATOM   4314  C  C     . VAL B  2  235 ? 65.775  8.224   -7.629  1.00 27.03  ? 231  VAL B C     1 
ATOM   4315  O  O     . VAL B  2  235 ? 66.252  7.978   -6.514  1.00 33.98  ? 231  VAL B O     1 
ATOM   4316  C  CB    . VAL B  2  235 ? 63.537  9.116   -6.895  1.00 25.76  ? 231  VAL B CB    1 
ATOM   4317  C  CG1   . VAL B  2  235 ? 64.112  10.520  -7.004  1.00 24.60  ? 231  VAL B CG1   1 
ATOM   4318  C  CG2   . VAL B  2  235 ? 62.046  9.122   -7.189  1.00 22.19  ? 231  VAL B CG2   1 
ATOM   4319  N  N     . ILE B  2  236 ? 66.523  8.544   -8.681  1.00 23.63  ? 232  ILE B N     1 
ATOM   4320  C  CA    . ILE B  2  236 ? 67.977  8.461   -8.657  1.00 28.06  ? 232  ILE B CA    1 
ATOM   4321  C  C     . ILE B  2  236 ? 68.573  9.859   -8.563  1.00 31.23  ? 232  ILE B C     1 
ATOM   4322  O  O     . ILE B  2  236 ? 67.982  10.848  -9.012  1.00 30.41  ? 232  ILE B O     1 
ATOM   4323  C  CB    . ILE B  2  236 ? 68.520  7.718   -9.896  1.00 30.37  ? 232  ILE B CB    1 
ATOM   4324  C  CG1   . ILE B  2  236 ? 68.221  8.510   -11.171 1.00 28.55  ? 232  ILE B CG1   1 
ATOM   4325  C  CG2   . ILE B  2  236 ? 67.920  6.324   -9.984  1.00 28.77  ? 232  ILE B CG2   1 
ATOM   4326  C  CD1   . ILE B  2  236 ? 68.896  7.958   -12.406 1.00 28.18  ? 232  ILE B CD1   1 
ATOM   4327  N  N     . GLY B  2  237 ? 69.759  9.932   -7.964  1.00 31.94  ? 233  GLY B N     1 
ATOM   4328  C  CA    . GLY B  2  237 ? 70.523  11.163  -7.908  1.00 33.43  ? 233  GLY B CA    1 
ATOM   4329  C  C     . GLY B  2  237 ? 69.929  12.255  -7.043  1.00 31.49  ? 233  GLY B C     1 
ATOM   4330  O  O     . GLY B  2  237 ? 69.870  13.415  -7.463  1.00 37.18  ? 233  GLY B O     1 
ATOM   4331  N  N     . ILE B  2  238 ? 69.492  11.910  -5.836  1.00 27.88  ? 234  ILE B N     1 
ATOM   4332  C  CA    . ILE B  2  238 ? 68.987  12.914  -4.908  1.00 30.11  ? 234  ILE B CA    1 
ATOM   4333  C  C     . ILE B  2  238 ? 70.161  13.575  -4.199  1.00 35.20  ? 234  ILE B C     1 
ATOM   4334  O  O     . ILE B  2  238 ? 71.206  12.956  -3.964  1.00 35.96  ? 234  ILE B O     1 
ATOM   4335  C  CB    . ILE B  2  238 ? 67.991  12.293  -3.907  1.00 28.09  ? 234  ILE B CB    1 
ATOM   4336  C  CG1   . ILE B  2  238 ? 68.690  11.285  -2.994  1.00 40.36  ? 234  ILE B CG1   1 
ATOM   4337  C  CG2   . ILE B  2  238 ? 66.833  11.637  -4.644  1.00 29.78  ? 234  ILE B CG2   1 
ATOM   4338  C  CD1   . ILE B  2  238 ? 67.782  10.692  -1.937  1.00 32.13  ? 234  ILE B CD1   1 
ATOM   4339  N  N     . ASP B  2  239 ? 69.996  14.850  -3.865  1.00 35.01  ? 235  ASP B N     1 
ATOM   4340  C  CA    . ASP B  2  239 ? 71.068  15.611  -3.234  1.00 31.98  ? 235  ASP B CA    1 
ATOM   4341  C  C     . ASP B  2  239 ? 71.133  15.283  -1.748  1.00 34.21  ? 235  ASP B C     1 
ATOM   4342  O  O     . ASP B  2  239 ? 70.162  15.537  -1.026  1.00 36.04  ? 235  ASP B O     1 
ATOM   4343  C  CB    . ASP B  2  239 ? 70.848  17.106  -3.432  1.00 36.62  ? 235  ASP B CB    1 
ATOM   4344  C  CG    . ASP B  2  239 ? 72.061  17.934  -3.048  1.00 35.04  ? 235  ASP B CG    1 
ATOM   4345  O  OD1   . ASP B  2  239 ? 73.080  17.351  -2.624  1.00 40.84  ? 235  ASP B OD1   1 
ATOM   4346  O  OD2   . ASP B  2  239 ? 71.995  19.175  -3.172  1.00 44.89  ? 235  ASP B OD2   1 
ATOM   4347  N  N     . PRO B  2  240 ? 72.240  14.724  -1.253  1.00 42.28  ? 236  PRO B N     1 
ATOM   4348  C  CA    . PRO B  2  240 ? 72.341  14.453  0.191   1.00 34.55  ? 236  PRO B CA    1 
ATOM   4349  C  C     . PRO B  2  240 ? 72.324  15.707  1.046   1.00 30.24  ? 236  PRO B C     1 
ATOM   4350  O  O     . PRO B  2  240 ? 72.014  15.619  2.240   1.00 28.05  ? 236  PRO B O     1 
ATOM   4351  C  CB    . PRO B  2  240 ? 73.679  13.709  0.318   1.00 29.91  ? 236  PRO B CB    1 
ATOM   4352  C  CG    . PRO B  2  240 ? 73.981  13.205  -1.057  1.00 32.67  ? 236  PRO B CG    1 
ATOM   4353  C  CD    . PRO B  2  240 ? 73.405  14.217  -1.995  1.00 41.50  ? 236  PRO B CD    1 
ATOM   4354  N  N     . ALA B  2  241 ? 72.645  16.869  0.479   1.00 36.31  ? 237  ALA B N     1 
ATOM   4355  C  CA    . ALA B  2  241 ? 72.660  18.118  1.226   1.00 37.93  ? 237  ALA B CA    1 
ATOM   4356  C  C     . ALA B  2  241 ? 71.315  18.830  1.231   1.00 35.50  ? 237  ALA B C     1 
ATOM   4357  O  O     . ALA B  2  241 ? 71.153  19.807  1.971   1.00 32.64  ? 237  ALA B O     1 
ATOM   4358  C  CB    . ALA B  2  241 ? 73.729  19.060  0.660   1.00 32.29  ? 237  ALA B CB    1 
ATOM   4359  N  N     . ALA B  2  242 ? 70.354  18.371  0.435   1.00 36.26  ? 238  ALA B N     1 
ATOM   4360  C  CA    . ALA B  2  242 ? 69.064  19.035  0.342   1.00 36.09  ? 238  ALA B CA    1 
ATOM   4361  C  C     . ALA B  2  242 ? 68.212  18.748  1.572   1.00 28.74  ? 238  ALA B C     1 
ATOM   4362  O  O     . ALA B  2  242 ? 68.318  17.689  2.198   1.00 26.52  ? 238  ALA B O     1 
ATOM   4363  C  CB    . ALA B  2  242 ? 68.322  18.591  -0.918  1.00 36.07  ? 238  ALA B CB    1 
ATOM   4364  N  N     . VAL B  2  243 ? 67.363  19.716  1.918   1.00 30.60  ? 239  VAL B N     1 
ATOM   4365  C  CA    . VAL B  2  243 ? 66.409  19.580  3.009   1.00 33.76  ? 239  VAL B CA    1 
ATOM   4366  C  C     . VAL B  2  243 ? 65.025  19.931  2.482   1.00 27.99  ? 239  VAL B C     1 
ATOM   4367  O  O     . VAL B  2  243 ? 64.872  20.556  1.431   1.00 25.66  ? 239  VAL B O     1 
ATOM   4368  C  CB    . VAL B  2  243 ? 66.763  20.469  4.221   1.00 33.35  ? 239  VAL B CB    1 
ATOM   4369  C  CG1   . VAL B  2  243 ? 68.105  20.061  4.808   1.00 38.93  ? 239  VAL B CG1   1 
ATOM   4370  C  CG2   . VAL B  2  243 ? 66.770  21.936  3.820   1.00 33.62  ? 239  VAL B CG2   1 
ATOM   4371  N  N     . SER B  2  244 ? 64.010  19.517  3.232   1.00 31.78  ? 240  SER B N     1 
ATOM   4372  C  CA    . SER B  2  244 ? 62.640  19.785  2.827   1.00 26.38  ? 240  SER B CA    1 
ATOM   4373  C  C     . SER B  2  244 ? 62.311  21.263  3.032   1.00 22.13  ? 240  SER B C     1 
ATOM   4374  O  O     . SER B  2  244 ? 62.791  21.880  3.988   1.00 23.90  ? 240  SER B O     1 
ATOM   4375  C  CB    . SER B  2  244 ? 61.666  18.916  3.619   1.00 27.52  ? 240  SER B CB    1 
ATOM   4376  O  OG    . SER B  2  244 ? 62.128  17.579  3.701   1.00 28.42  ? 240  SER B OG    1 
ATOM   4377  N  N     . PRO B  2  245 ? 61.507  21.857  2.152   1.00 22.44  ? 241  PRO B N     1 
ATOM   4378  C  CA    . PRO B  2  245 ? 61.111  23.259  2.334   1.00 25.42  ? 241  PRO B CA    1 
ATOM   4379  C  C     . PRO B  2  245 ? 60.283  23.441  3.598   1.00 25.09  ? 241  PRO B C     1 
ATOM   4380  O  O     . PRO B  2  245 ? 59.790  22.487  4.204   1.00 23.97  ? 241  PRO B O     1 
ATOM   4381  C  CB    . PRO B  2  245 ? 60.295  23.570  1.074   1.00 29.24  ? 241  PRO B CB    1 
ATOM   4382  C  CG    . PRO B  2  245 ? 59.889  22.235  0.534   1.00 27.89  ? 241  PRO B CG    1 
ATOM   4383  C  CD    . PRO B  2  245 ? 60.988  21.292  0.897   1.00 23.58  ? 241  PRO B CD    1 
ATOM   4384  N  N     . TRP B  2  246 ? 60.128  24.707  3.994   1.00 26.75  ? 242  TRP B N     1 
ATOM   4385  C  CA    . TRP B  2  246 ? 59.468  25.006  5.260   1.00 26.43  ? 242  TRP B CA    1 
ATOM   4386  C  C     . TRP B  2  246 ? 57.993  24.624  5.232   1.00 25.79  ? 242  TRP B C     1 
ATOM   4387  O  O     . TRP B  2  246 ? 57.460  24.130  6.232   1.00 26.10  ? 242  TRP B O     1 
ATOM   4388  C  CB    . TRP B  2  246 ? 59.629  26.486  5.608   1.00 23.17  ? 242  TRP B CB    1 
ATOM   4389  C  CG    . TRP B  2  246 ? 58.795  26.924  6.781   1.00 23.65  ? 242  TRP B CG    1 
ATOM   4390  C  CD1   . TRP B  2  246 ? 57.930  27.979  6.821   1.00 27.40  ? 242  TRP B CD1   1 
ATOM   4391  C  CD2   . TRP B  2  246 ? 58.748  26.319  8.083   1.00 26.00  ? 242  TRP B CD2   1 
ATOM   4392  N  NE1   . TRP B  2  246 ? 57.348  28.069  8.062   1.00 23.87  ? 242  TRP B NE1   1 
ATOM   4393  C  CE2   . TRP B  2  246 ? 57.832  27.062  8.855   1.00 28.31  ? 242  TRP B CE2   1 
ATOM   4394  C  CE3   . TRP B  2  246 ? 59.390  25.223  8.669   1.00 25.86  ? 242  TRP B CE3   1 
ATOM   4395  C  CZ2   . TRP B  2  246 ? 57.543  26.745  10.181  1.00 27.18  ? 242  TRP B CZ2   1 
ATOM   4396  C  CZ3   . TRP B  2  246 ? 59.101  24.909  9.985   1.00 24.47  ? 242  TRP B CZ3   1 
ATOM   4397  C  CH2   . TRP B  2  246 ? 58.186  25.668  10.726  1.00 28.09  ? 242  TRP B CH2   1 
ATOM   4398  N  N     . TRP B  2  247 ? 57.315  24.845  4.101   1.00 20.82  ? 243  TRP B N     1 
ATOM   4399  C  CA    . TRP B  2  247 ? 55.896  24.510  4.023   1.00 25.41  ? 243  TRP B CA    1 
ATOM   4400  C  C     . TRP B  2  247 ? 55.659  23.021  4.235   1.00 31.24  ? 243  TRP B C     1 
ATOM   4401  O  O     . TRP B  2  247 ? 54.607  22.628  4.752   1.00 33.38  ? 243  TRP B O     1 
ATOM   4402  C  CB    . TRP B  2  247 ? 55.315  24.960  2.679   1.00 25.32  ? 243  TRP B CB    1 
ATOM   4403  C  CG    . TRP B  2  247 ? 55.898  24.257  1.489   1.00 31.34  ? 243  TRP B CG    1 
ATOM   4404  C  CD1   . TRP B  2  247 ? 56.895  24.713  0.679   1.00 35.87  ? 243  TRP B CD1   1 
ATOM   4405  C  CD2   . TRP B  2  247 ? 55.516  22.975  0.971   1.00 33.41  ? 243  TRP B CD2   1 
ATOM   4406  N  NE1   . TRP B  2  247 ? 57.161  23.797  -0.308  1.00 31.81  ? 243  TRP B NE1   1 
ATOM   4407  C  CE2   . TRP B  2  247 ? 56.329  22.720  -0.150  1.00 31.14  ? 243  TRP B CE2   1 
ATOM   4408  C  CE3   . TRP B  2  247 ? 54.567  22.018  1.347   1.00 30.70  ? 243  TRP B CE3   1 
ATOM   4409  C  CZ2   . TRP B  2  247 ? 56.225  21.548  -0.897  1.00 34.40  ? 243  TRP B CZ2   1 
ATOM   4410  C  CZ3   . TRP B  2  247 ? 54.466  20.856  0.605   1.00 31.66  ? 243  TRP B CZ3   1 
ATOM   4411  C  CH2   . TRP B  2  247 ? 55.290  20.631  -0.504  1.00 34.07  ? 243  TRP B CH2   1 
ATOM   4412  N  N     . LEU B  2  248 ? 56.620  22.179  3.849   1.00 24.27  ? 244  LEU B N     1 
ATOM   4413  C  CA    . LEU B  2  248 ? 56.475  20.742  4.050   1.00 19.15  ? 244  LEU B CA    1 
ATOM   4414  C  C     . LEU B  2  248 ? 56.813  20.348  5.483   1.00 25.05  ? 244  LEU B C     1 
ATOM   4415  O  O     . LEU B  2  248 ? 56.070  19.590  6.117   1.00 26.04  ? 244  LEU B O     1 
ATOM   4416  C  CB    . LEU B  2  248 ? 57.358  19.979  3.061   1.00 23.87  ? 244  LEU B CB    1 
ATOM   4417  C  CG    . LEU B  2  248 ? 56.952  18.530  2.780   1.00 26.63  ? 244  LEU B CG    1 
ATOM   4418  C  CD1   . LEU B  2  248 ? 57.114  18.201  1.306   1.00 31.16  ? 244  LEU B CD1   1 
ATOM   4419  C  CD2   . LEU B  2  248 ? 57.758  17.567  3.637   1.00 25.87  ? 244  LEU B CD2   1 
ATOM   4420  N  N     . GLN B  2  249 ? 57.933  20.852  6.007   1.00 19.78  ? 245  GLN B N     1 
ATOM   4421  C  CA    . GLN B  2  249 ? 58.303  20.550  7.386   1.00 19.31  ? 245  GLN B CA    1 
ATOM   4422  C  C     . GLN B  2  249 ? 57.270  21.078  8.372   1.00 22.65  ? 245  GLN B C     1 
ATOM   4423  O  O     . GLN B  2  249 ? 57.047  20.469  9.424   1.00 24.90  ? 245  GLN B O     1 
ATOM   4424  C  CB    . GLN B  2  249 ? 59.681  21.133  7.703   1.00 21.72  ? 245  GLN B CB    1 
ATOM   4425  C  CG    . GLN B  2  249 ? 60.817  20.548  6.882   1.00 25.52  ? 245  GLN B CG    1 
ATOM   4426  C  CD    . GLN B  2  249 ? 62.179  20.868  7.467   1.00 29.54  ? 245  GLN B CD    1 
ATOM   4427  O  OE1   . GLN B  2  249 ? 62.307  21.130  8.663   1.00 27.99  ? 245  GLN B OE1   1 
ATOM   4428  N  NE2   . GLN B  2  249 ? 63.205  20.849  6.624   1.00 32.73  ? 245  GLN B NE2   1 
ATOM   4429  N  N     . ARG B  2  250 ? 56.630  22.204  8.050   1.00 22.73  ? 246  ARG B N     1 
ATOM   4430  C  CA    . ARG B  2  250 ? 55.629  22.773  8.947   1.00 22.84  ? 246  ARG B CA    1 
ATOM   4431  C  C     . ARG B  2  250 ? 54.371  21.914  8.982   1.00 22.77  ? 246  ARG B C     1 
ATOM   4432  O  O     . ARG B  2  250 ? 53.850  21.604  10.060  1.00 23.37  ? 246  ARG B O     1 
ATOM   4433  C  CB    . ARG B  2  250 ? 55.295  24.202  8.518   1.00 24.45  ? 246  ARG B CB    1 
ATOM   4434  C  CG    . ARG B  2  250 ? 54.170  24.843  9.307   1.00 19.76  ? 246  ARG B CG    1 
ATOM   4435  C  CD    . ARG B  2  250 ? 53.852  26.230  8.777   1.00 23.23  ? 246  ARG B CD    1 
ATOM   4436  N  NE    . ARG B  2  250 ? 52.663  26.790  9.406   1.00 26.66  ? 246  ARG B NE    1 
ATOM   4437  C  CZ    . ARG B  2  250 ? 51.419  26.500  9.050   1.00 27.24  ? 246  ARG B CZ    1 
ATOM   4438  N  NH1   . ARG B  2  250 ? 51.162  25.659  8.062   1.00 25.05  ? 246  ARG B NH1   1 
ATOM   4439  N  NH2   . ARG B  2  250 ? 50.409  27.066  9.703   1.00 27.16  ? 246  ARG B NH2   1 
ATOM   4440  N  N     . ARG B  2  251 ? 53.868  21.521  7.809   1.00 20.53  ? 247  ARG B N     1 
ATOM   4441  C  CA    . ARG B  2  251 ? 52.666  20.696  7.762   1.00 18.82  ? 247  ARG B CA    1 
ATOM   4442  C  C     . ARG B  2  251 ? 52.884  19.350  8.441   1.00 25.58  ? 247  ARG B C     1 
ATOM   4443  O  O     . ARG B  2  251 ? 51.945  18.786  9.016   1.00 24.58  ? 247  ARG B O     1 
ATOM   4444  C  CB    . ARG B  2  251 ? 52.219  20.501  6.314   1.00 24.40  ? 247  ARG B CB    1 
ATOM   4445  C  CG    . ARG B  2  251 ? 51.491  21.702  5.735   1.00 21.54  ? 247  ARG B CG    1 
ATOM   4446  C  CD    . ARG B  2  251 ? 51.087  21.473  4.290   1.00 22.18  ? 247  ARG B CD    1 
ATOM   4447  N  NE    . ARG B  2  251 ? 50.225  22.542  3.798   1.00 25.87  ? 247  ARG B NE    1 
ATOM   4448  C  CZ    . ARG B  2  251 ? 49.666  22.562  2.596   1.00 29.46  ? 247  ARG B CZ    1 
ATOM   4449  N  NH1   . ARG B  2  251 ? 49.860  21.583  1.727   1.00 24.93  ? 247  ARG B NH1   1 
ATOM   4450  N  NH2   . ARG B  2  251 ? 48.892  23.589  2.258   1.00 24.03  ? 247  ARG B NH2   1 
ATOM   4451  N  N     . LEU B  2  252 ? 54.109  18.822  8.390   1.00 24.39  ? 248  LEU B N     1 
ATOM   4452  C  CA    . LEU B  2  252 ? 54.416  17.607  9.136   1.00 23.31  ? 248  LEU B CA    1 
ATOM   4453  C  C     . LEU B  2  252 ? 54.390  17.865  10.637  1.00 29.26  ? 248  LEU B C     1 
ATOM   4454  O  O     . LEU B  2  252 ? 53.902  17.032  11.409  1.00 29.84  ? 248  LEU B O     1 
ATOM   4455  C  CB    . LEU B  2  252 ? 55.778  17.058  8.714   1.00 20.25  ? 248  LEU B CB    1 
ATOM   4456  C  CG    . LEU B  2  252 ? 55.877  16.389  7.342   1.00 19.03  ? 248  LEU B CG    1 
ATOM   4457  C  CD1   . LEU B  2  252 ? 57.319  16.015  7.041   1.00 20.14  ? 248  LEU B CD1   1 
ATOM   4458  C  CD2   . LEU B  2  252 ? 54.979  15.167  7.274   1.00 17.66  ? 248  LEU B CD2   1 
ATOM   4459  N  N     . LEU B  2  253 ? 54.911  19.018  11.066  1.00 24.09  ? 249  LEU B N     1 
ATOM   4460  C  CA    . LEU B  2  253 ? 54.955  19.336  12.489  1.00 19.38  ? 249  LEU B CA    1 
ATOM   4461  C  C     . LEU B  2  253 ? 53.551  19.475  13.065  1.00 28.95  ? 249  LEU B C     1 
ATOM   4462  O  O     . LEU B  2  253 ? 53.242  18.916  14.124  1.00 28.28  ? 249  LEU B O     1 
ATOM   4463  C  CB    . LEU B  2  253 ? 55.759  20.616  12.711  1.00 19.83  ? 249  LEU B CB    1 
ATOM   4464  C  CG    . LEU B  2  253 ? 55.777  21.181  14.132  1.00 23.71  ? 249  LEU B CG    1 
ATOM   4465  C  CD1   . LEU B  2  253 ? 56.308  20.151  15.116  1.00 20.61  ? 249  LEU B CD1   1 
ATOM   4466  C  CD2   . LEU B  2  253 ? 56.604  22.456  14.187  1.00 21.17  ? 249  LEU B CD2   1 
ATOM   4467  N  N     . LEU B  2  254 ? 52.683  20.218  12.375  1.00 29.36  ? 250  LEU B N     1 
ATOM   4468  C  CA    . LEU B  2  254 ? 51.318  20.401  12.852  1.00 24.48  ? 250  LEU B CA    1 
ATOM   4469  C  C     . LEU B  2  254 ? 50.510  19.111  12.803  1.00 30.02  ? 250  LEU B C     1 
ATOM   4470  O  O     . LEU B  2  254 ? 49.467  19.023  13.459  1.00 34.66  ? 250  LEU B O     1 
ATOM   4471  C  CB    . LEU B  2  254 ? 50.620  21.492  12.039  1.00 23.90  ? 250  LEU B CB    1 
ATOM   4472  C  CG    . LEU B  2  254 ? 51.279  22.871  12.099  1.00 18.61  ? 250  LEU B CG    1 
ATOM   4473  C  CD1   . LEU B  2  254 ? 50.416  23.913  11.408  1.00 25.29  ? 250  LEU B CD1   1 
ATOM   4474  C  CD2   . LEU B  2  254 ? 51.558  23.270  13.541  1.00 15.67  ? 250  LEU B CD2   1 
ATOM   4475  N  N     . CYS B  2  255 ? 50.964  18.116  12.045  1.00 27.66  ? 251  CYS B N     1 
ATOM   4476  C  CA    . CYS B  2  255 ? 50.332  16.806  12.017  1.00 25.14  ? 251  CYS B CA    1 
ATOM   4477  C  C     . CYS B  2  255 ? 50.965  15.827  12.998  1.00 26.85  ? 251  CYS B C     1 
ATOM   4478  O  O     . CYS B  2  255 ? 50.547  14.666  13.048  1.00 27.76  ? 251  CYS B O     1 
ATOM   4479  C  CB    . CYS B  2  255 ? 50.384  16.223  10.601  1.00 23.00  ? 251  CYS B CB    1 
ATOM   4480  S  SG    . CYS B  2  255 ? 49.253  17.007  9.430   1.00 30.08  ? 251  CYS B SG    1 
ATOM   4481  N  N     . GLY B  2  256 ? 51.958  16.264  13.768  1.00 26.10  ? 252  GLY B N     1 
ATOM   4482  C  CA    . GLY B  2  256 ? 52.572  15.417  14.770  1.00 24.29  ? 252  GLY B CA    1 
ATOM   4483  C  C     . GLY B  2  256 ? 53.715  14.557  14.288  1.00 27.47  ? 252  GLY B C     1 
ATOM   4484  O  O     . GLY B  2  256 ? 54.017  13.543  14.928  1.00 28.72  ? 252  GLY B O     1 
ATOM   4485  N  N     . ILE B  2  257 ? 54.365  14.921  13.185  1.00 21.07  ? 253  ILE B N     1 
ATOM   4486  C  CA    . ILE B  2  257 ? 55.477  14.160  12.630  1.00 23.02  ? 253  ILE B CA    1 
ATOM   4487  C  C     . ILE B  2  257 ? 56.679  15.087  12.510  1.00 28.67  ? 253  ILE B C     1 
ATOM   4488  O  O     . ILE B  2  257 ? 56.551  16.219  12.030  1.00 29.78  ? 253  ILE B O     1 
ATOM   4489  C  CB    . ILE B  2  257 ? 55.120  13.544  11.264  1.00 29.04  ? 253  ILE B CB    1 
ATOM   4490  C  CG1   . ILE B  2  257 ? 53.864  12.677  11.384  1.00 28.39  ? 253  ILE B CG1   1 
ATOM   4491  C  CG2   . ILE B  2  257 ? 56.286  12.728  10.723  1.00 28.64  ? 253  ILE B CG2   1 
ATOM   4492  C  CD1   . ILE B  2  257 ? 53.538  11.892  10.132  1.00 27.45  ? 253  ILE B CD1   1 
ATOM   4493  N  N     . ARG B  2  258 ? 57.841  14.607  12.946  1.00 28.79  ? 254  ARG B N     1 
ATOM   4494  C  CA    . ARG B  2  258 ? 59.068  15.388  12.890  1.00 34.05  ? 254  ARG B CA    1 
ATOM   4495  C  C     . ARG B  2  258 ? 59.780  15.161  11.564  1.00 33.40  ? 254  ARG B C     1 
ATOM   4496  O  O     . ARG B  2  258 ? 59.820  14.040  11.048  1.00 35.90  ? 254  ARG B O     1 
ATOM   4497  C  CB    . ARG B  2  258 ? 59.994  15.022  14.051  1.00 31.29  ? 254  ARG B CB    1 
ATOM   4498  N  N     . ALA B  2  259 ? 60.342  16.235  11.015  1.00 31.81  ? 255  ALA B N     1 
ATOM   4499  C  CA    . ALA B  2  259 ? 61.081  16.148  9.765   1.00 34.98  ? 255  ALA B CA    1 
ATOM   4500  C  C     . ALA B  2  259 ? 62.494  15.637  10.017  1.00 37.99  ? 255  ALA B C     1 
ATOM   4501  O  O     . ALA B  2  259 ? 63.163  16.054  10.966  1.00 37.51  ? 255  ALA B O     1 
ATOM   4502  C  CB    . ALA B  2  259 ? 61.132  17.512  9.077   1.00 33.72  ? 255  ALA B CB    1 
ATOM   4503  N  N     . THR B  2  260 ? 62.942  14.718  9.160   1.00 37.60  ? 256  THR B N     1 
ATOM   4504  C  CA    . THR B  2  260 ? 64.282  14.147  9.259   1.00 39.05  ? 256  THR B CA    1 
ATOM   4505  C  C     . THR B  2  260 ? 65.094  14.394  7.994   1.00 38.85  ? 256  THR B C     1 
ATOM   4506  O  O     . THR B  2  260 ? 66.107  15.098  8.044   1.00 43.66  ? 256  THR B O     1 
ATOM   4507  C  CB    . THR B  2  260 ? 64.201  12.642  9.555   1.00 37.53  ? 256  THR B CB    1 
ATOM   4508  O  OG1   . THR B  2  260 ? 64.134  11.914  8.323   1.00 46.35  ? 256  THR B OG1   1 
ATOM   4509  C  CG2   . THR B  2  260 ? 62.972  12.319  10.395  1.00 40.06  ? 256  THR B CG2   1 
ATOM   4510  N  N     . CYS B  2  261 ? 64.682  13.833  6.866   1.00 31.10  ? 257  CYS B N     1 
ATOM   4511  C  CA    . CYS B  2  261 ? 65.354  13.999  5.589   1.00 32.72  ? 257  CYS B CA    1 
ATOM   4512  C  C     . CYS B  2  261 ? 64.294  14.058  4.502   1.00 29.18  ? 257  CYS B C     1 
ATOM   4513  O  O     . CYS B  2  261 ? 63.174  13.573  4.697   1.00 32.36  ? 257  CYS B O     1 
ATOM   4514  C  CB    . CYS B  2  261 ? 66.336  12.851  5.317   1.00 28.60  ? 257  CYS B CB    1 
ATOM   4515  S  SG    . CYS B  2  261 ? 65.550  11.273  4.927   1.00 36.98  ? 257  CYS B SG    1 
ATOM   4516  N  N     . PRO B  2  262 ? 64.611  14.658  3.348   1.00 32.59  ? 258  PRO B N     1 
ATOM   4517  C  CA    . PRO B  2  262 ? 63.597  14.774  2.282   1.00 28.00  ? 258  PRO B CA    1 
ATOM   4518  C  C     . PRO B  2  262 ? 62.919  13.463  1.913   1.00 33.05  ? 258  PRO B C     1 
ATOM   4519  O  O     . PRO B  2  262 ? 61.685  13.411  1.858   1.00 25.89  ? 258  PRO B O     1 
ATOM   4520  C  CB    . PRO B  2  262 ? 64.403  15.354  1.113   1.00 23.42  ? 258  PRO B CB    1 
ATOM   4521  C  CG    . PRO B  2  262 ? 65.471  16.151  1.768   1.00 29.57  ? 258  PRO B CG    1 
ATOM   4522  C  CD    . PRO B  2  262 ? 65.842  15.400  3.020   1.00 28.78  ? 258  PRO B CD    1 
ATOM   4523  N  N     . ALA B  2  263 ? 63.690  12.397  1.678   1.00 34.08  ? 259  ALA B N     1 
ATOM   4524  C  CA    . ALA B  2  263 ? 63.107  11.134  1.230   1.00 26.99  ? 259  ALA B CA    1 
ATOM   4525  C  C     . ALA B  2  263 ? 62.039  10.637  2.199   1.00 29.24  ? 259  ALA B C     1 
ATOM   4526  O  O     . ALA B  2  263 ? 60.946  10.233  1.783   1.00 22.01  ? 259  ALA B O     1 
ATOM   4527  C  CB    . ALA B  2  263 ? 64.204  10.085  1.052   1.00 23.41  ? 259  ALA B CB    1 
ATOM   4528  N  N     . VAL B  2  264 ? 62.335  10.664  3.500   1.00 26.25  ? 260  VAL B N     1 
ATOM   4529  C  CA    . VAL B  2  264 ? 61.346  10.240  4.485   1.00 23.83  ? 260  VAL B CA    1 
ATOM   4530  C  C     . VAL B  2  264 ? 60.253  11.291  4.639   1.00 31.32  ? 260  VAL B C     1 
ATOM   4531  O  O     . VAL B  2  264 ? 59.082  10.953  4.857   1.00 26.80  ? 260  VAL B O     1 
ATOM   4532  C  CB    . VAL B  2  264 ? 62.033  9.931   5.829   1.00 26.28  ? 260  VAL B CB    1 
ATOM   4533  C  CG1   . VAL B  2  264 ? 61.005  9.583   6.895   1.00 18.89  ? 260  VAL B CG1   1 
ATOM   4534  C  CG2   . VAL B  2  264 ? 63.030  8.796   5.660   1.00 28.70  ? 260  VAL B CG2   1 
ATOM   4535  N  N     . ASP B  2  265 ? 60.605  12.574  4.515   1.00 26.92  ? 261  ASP B N     1 
ATOM   4536  C  CA    . ASP B  2  265 ? 59.606  13.632  4.638   1.00 27.22  ? 261  ASP B CA    1 
ATOM   4537  C  C     . ASP B  2  265 ? 58.555  13.533  3.539   1.00 29.23  ? 261  ASP B C     1 
ATOM   4538  O  O     . ASP B  2  265 ? 57.374  13.813  3.774   1.00 29.82  ? 261  ASP B O     1 
ATOM   4539  C  CB    . ASP B  2  265 ? 60.284  15.002  4.608   1.00 26.46  ? 261  ASP B CB    1 
ATOM   4540  C  CG    . ASP B  2  265 ? 61.037  15.309  5.887   1.00 28.62  ? 261  ASP B CG    1 
ATOM   4541  O  OD1   . ASP B  2  265 ? 61.019  14.465  6.808   1.00 31.22  ? 261  ASP B OD1   1 
ATOM   4542  O  OD2   . ASP B  2  265 ? 61.652  16.394  5.971   1.00 30.08  ? 261  ASP B OD2   1 
ATOM   4543  N  N     . VAL B  2  266 ? 58.966  13.136  2.332   1.00 23.11  ? 262  VAL B N     1 
ATOM   4544  C  CA    . VAL B  2  266 ? 58.019  12.998  1.228   1.00 23.88  ? 262  VAL B CA    1 
ATOM   4545  C  C     . VAL B  2  266 ? 57.016  11.891  1.524   1.00 27.10  ? 262  VAL B C     1 
ATOM   4546  O  O     . VAL B  2  266 ? 55.805  12.057  1.337   1.00 23.99  ? 262  VAL B O     1 
ATOM   4547  C  CB    . VAL B  2  266 ? 58.765  12.734  -0.092  1.00 24.95  ? 262  VAL B CB    1 
ATOM   4548  C  CG1   . VAL B  2  266 ? 57.775  12.534  -1.228  1.00 27.33  ? 262  VAL B CG1   1 
ATOM   4549  C  CG2   . VAL B  2  266 ? 59.719  13.871  -0.406  1.00 30.97  ? 262  VAL B CG2   1 
ATOM   4550  N  N     . THR B  2  267 ? 57.509  10.741  1.990   1.00 24.03  ? 263  THR B N     1 
ATOM   4551  C  CA    . THR B  2  267 ? 56.634  9.597   2.224   1.00 25.97  ? 263  THR B CA    1 
ATOM   4552  C  C     . THR B  2  267 ? 55.636  9.877   3.342   1.00 28.27  ? 263  THR B C     1 
ATOM   4553  O  O     . THR B  2  267 ? 54.463  9.498   3.243   1.00 24.35  ? 263  THR B O     1 
ATOM   4554  C  CB    . THR B  2  267 ? 57.468  8.357   2.545   1.00 24.94  ? 263  THR B CB    1 
ATOM   4555  O  OG1   . THR B  2  267 ? 58.220  8.584   3.744   1.00 27.41  ? 263  THR B OG1   1 
ATOM   4556  C  CG2   . THR B  2  267 ? 58.428  8.054   1.404   1.00 23.08  ? 263  THR B CG2   1 
ATOM   4557  N  N     . ASN B  2  268 ? 56.081  10.540  4.412   1.00 29.39  ? 264  ASN B N     1 
ATOM   4558  C  CA    . ASN B  2  268 ? 55.168  10.871  5.502   1.00 25.30  ? 264  ASN B CA    1 
ATOM   4559  C  C     . ASN B  2  268 ? 54.154  11.924  5.072   1.00 24.37  ? 264  ASN B C     1 
ATOM   4560  O  O     . ASN B  2  268 ? 52.992  11.882  5.492   1.00 27.88  ? 264  ASN B O     1 
ATOM   4561  C  CB    . ASN B  2  268 ? 55.957  11.352  6.720   1.00 26.43  ? 264  ASN B CB    1 
ATOM   4562  C  CG    . ASN B  2  268 ? 56.565  10.209  7.507   1.00 27.06  ? 264  ASN B CG    1 
ATOM   4563  O  OD1   . ASN B  2  268 ? 56.007  9.113   7.565   1.00 29.54  ? 264  ASN B OD1   1 
ATOM   4564  N  ND2   . ASN B  2  268 ? 57.717  10.459  8.119   1.00 25.39  ? 264  ASN B ND2   1 
ATOM   4565  N  N     . TYR B  2  269 ? 54.575  12.873  4.233   1.00 24.22  ? 265  TYR B N     1 
ATOM   4566  C  CA    . TYR B  2  269 ? 53.661  13.912  3.769   1.00 20.78  ? 265  TYR B CA    1 
ATOM   4567  C  C     . TYR B  2  269 ? 52.584  13.336  2.858   1.00 26.27  ? 265  TYR B C     1 
ATOM   4568  O  O     . TYR B  2  269 ? 51.404  13.685  2.985   1.00 23.22  ? 265  TYR B O     1 
ATOM   4569  C  CB    . TYR B  2  269 ? 54.443  15.011  3.050   1.00 25.78  ? 265  TYR B CB    1 
ATOM   4570  C  CG    . TYR B  2  269 ? 53.599  16.182  2.601   1.00 23.77  ? 265  TYR B CG    1 
ATOM   4571  C  CD1   . TYR B  2  269 ? 53.316  17.230  3.466   1.00 21.26  ? 265  TYR B CD1   1 
ATOM   4572  C  CD2   . TYR B  2  269 ? 53.087  16.240  1.311   1.00 20.20  ? 265  TYR B CD2   1 
ATOM   4573  C  CE1   . TYR B  2  269 ? 52.546  18.304  3.060   1.00 26.55  ? 265  TYR B CE1   1 
ATOM   4574  C  CE2   . TYR B  2  269 ? 52.316  17.308  0.896   1.00 23.65  ? 265  TYR B CE2   1 
ATOM   4575  C  CZ    . TYR B  2  269 ? 52.048  18.337  1.774   1.00 24.69  ? 265  TYR B CZ    1 
ATOM   4576  O  OH    . TYR B  2  269 ? 51.280  19.403  1.364   1.00 28.93  ? 265  TYR B OH    1 
ATOM   4577  N  N     . VAL B  2  270 ? 52.970  12.455  1.932   1.00 22.43  ? 266  VAL B N     1 
ATOM   4578  C  CA    . VAL B  2  270 ? 51.995  11.850  1.031   1.00 22.85  ? 266  VAL B CA    1 
ATOM   4579  C  C     . VAL B  2  270 ? 51.058  10.921  1.796   1.00 24.58  ? 266  VAL B C     1 
ATOM   4580  O  O     . VAL B  2  270 ? 49.880  10.785  1.441   1.00 27.57  ? 266  VAL B O     1 
ATOM   4581  C  CB    . VAL B  2  270 ? 52.721  11.124  -0.117  1.00 18.66  ? 266  VAL B CB    1 
ATOM   4582  C  CG1   . VAL B  2  270 ? 51.746  10.311  -0.957  1.00 21.71  ? 266  VAL B CG1   1 
ATOM   4583  C  CG2   . VAL B  2  270 ? 53.456  12.131  -0.987  1.00 20.85  ? 266  VAL B CG2   1 
ATOM   4584  N  N     . MET B  2  271 ? 51.550  10.283  2.861   1.00 23.03  ? 267  MET B N     1 
ATOM   4585  C  CA    . MET B  2  271 ? 50.678  9.457   3.690   1.00 23.38  ? 267  MET B CA    1 
ATOM   4586  C  C     . MET B  2  271 ? 49.594  10.295  4.355   1.00 24.98  ? 267  MET B C     1 
ATOM   4587  O  O     . MET B  2  271 ? 48.436  9.871   4.443   1.00 26.72  ? 267  MET B O     1 
ATOM   4588  C  CB    . MET B  2  271 ? 51.496  8.713   4.743   1.00 25.25  ? 267  MET B CB    1 
ATOM   4589  C  CG    . MET B  2  271 ? 50.676  7.753   5.590   1.00 17.32  ? 267  MET B CG    1 
ATOM   4590  S  SD    . MET B  2  271 ? 51.565  7.170   7.045   1.00 35.78  ? 267  MET B SD    1 
ATOM   4591  C  CE    . MET B  2  271 ? 52.197  8.714   7.695   1.00 23.18  ? 267  MET B CE    1 
ATOM   4592  N  N     . LEU B  2  272 ? 49.949  11.489  4.832   1.00 23.54  ? 268  LEU B N     1 
ATOM   4593  C  CA    . LEU B  2  272 ? 48.952  12.358  5.447   1.00 19.07  ? 268  LEU B CA    1 
ATOM   4594  C  C     . LEU B  2  272 ? 47.992  12.930  4.413   1.00 23.01  ? 268  LEU B C     1 
ATOM   4595  O  O     . LEU B  2  272 ? 46.811  13.136  4.715   1.00 25.52  ? 268  LEU B O     1 
ATOM   4596  C  CB    . LEU B  2  272 ? 49.638  13.490  6.211   1.00 19.23  ? 268  LEU B CB    1 
ATOM   4597  C  CG    . LEU B  2  272 ? 50.468  13.098  7.433   1.00 15.56  ? 268  LEU B CG    1 
ATOM   4598  C  CD1   . LEU B  2  272 ? 51.479  14.185  7.751   1.00 16.11  ? 268  LEU B CD1   1 
ATOM   4599  C  CD2   . LEU B  2  272 ? 49.570  12.831  8.631   1.00 20.37  ? 268  LEU B CD2   1 
ATOM   4600  N  N     . GLU B  2  273 ? 48.471  13.182  3.194   1.00 20.18  ? 269  GLU B N     1 
ATOM   4601  C  CA    . GLU B  2  273 ? 47.635  13.823  2.185   1.00 19.80  ? 269  GLU B CA    1 
ATOM   4602  C  C     . GLU B  2  273 ? 46.646  12.847  1.558   1.00 19.96  ? 269  GLU B C     1 
ATOM   4603  O  O     . GLU B  2  273 ? 45.477  13.194  1.353   1.00 21.90  ? 269  GLU B O     1 
ATOM   4604  C  CB    . GLU B  2  273 ? 48.513  14.457  1.104   1.00 23.54  ? 269  GLU B CB    1 
ATOM   4605  C  CG    . GLU B  2  273 ? 47.735  15.036  -0.068  1.00 22.64  ? 269  GLU B CG    1 
ATOM   4606  C  CD    . GLU B  2  273 ? 48.620  15.360  -1.256  1.00 27.72  ? 269  GLU B CD    1 
ATOM   4607  O  OE1   . GLU B  2  273 ? 49.337  14.454  -1.731  1.00 27.54  ? 269  GLU B OE1   1 
ATOM   4608  O  OE2   . GLU B  2  273 ? 48.596  16.521  -1.717  1.00 27.34  ? 269  GLU B OE2   1 
ATOM   4609  N  N     . LEU B  2  274 ? 47.087  11.626  1.251   1.00 19.56  ? 270  LEU B N     1 
ATOM   4610  C  CA    . LEU B  2  274 ? 46.257  10.673  0.527   1.00 21.86  ? 270  LEU B CA    1 
ATOM   4611  C  C     . LEU B  2  274 ? 45.814  9.474   1.353   1.00 21.92  ? 270  LEU B C     1 
ATOM   4612  O  O     . LEU B  2  274 ? 44.864  8.793   0.954   1.00 20.28  ? 270  LEU B O     1 
ATOM   4613  C  CB    . LEU B  2  274 ? 46.996  10.166  -0.721  1.00 24.15  ? 270  LEU B CB    1 
ATOM   4614  C  CG    . LEU B  2  274 ? 47.453  11.240  -1.712  1.00 18.32  ? 270  LEU B CG    1 
ATOM   4615  C  CD1   . LEU B  2  274 ? 47.990  10.606  -2.985  1.00 21.75  ? 270  LEU B CD1   1 
ATOM   4616  C  CD2   . LEU B  2  274 ? 46.317  12.200  -2.027  1.00 19.92  ? 270  LEU B CD2   1 
ATOM   4617  N  N     . GLY B  2  275 ? 46.465  9.197   2.480   1.00 22.02  ? 271  GLY B N     1 
ATOM   4618  C  CA    . GLY B  2  275 ? 46.106  8.064   3.306   1.00 18.08  ? 271  GLY B CA    1 
ATOM   4619  C  C     . GLY B  2  275 ? 46.794  6.767   2.951   1.00 24.53  ? 271  GLY B C     1 
ATOM   4620  O  O     . GLY B  2  275 ? 46.528  5.747   3.600   1.00 22.60  ? 271  GLY B O     1 
ATOM   4621  N  N     . HIS B  2  276 ? 47.665  6.768   1.943   1.00 24.21  ? 272  HIS B N     1 
ATOM   4622  C  CA    . HIS B  2  276 ? 48.386  5.569   1.551   1.00 23.44  ? 272  HIS B CA    1 
ATOM   4623  C  C     . HIS B  2  276 ? 49.786  5.621   2.139   1.00 26.25  ? 272  HIS B C     1 
ATOM   4624  O  O     . HIS B  2  276 ? 50.588  6.474   1.727   1.00 29.54  ? 272  HIS B O     1 
ATOM   4625  C  CB    . HIS B  2  276 ? 48.449  5.453   0.029   1.00 21.32  ? 272  HIS B CB    1 
ATOM   4626  C  CG    . HIS B  2  276 ? 48.913  4.117   -0.458  1.00 21.95  ? 272  HIS B CG    1 
ATOM   4627  N  ND1   . HIS B  2  276 ? 50.163  3.612   -0.171  1.00 20.15  ? 272  HIS B ND1   1 
ATOM   4628  C  CD2   . HIS B  2  276 ? 48.295  3.181   -1.216  1.00 24.85  ? 272  HIS B CD2   1 
ATOM   4629  C  CE1   . HIS B  2  276 ? 50.294  2.422   -0.730  1.00 24.79  ? 272  HIS B CE1   1 
ATOM   4630  N  NE2   . HIS B  2  276 ? 49.175  2.137   -1.371  1.00 22.84  ? 272  HIS B NE2   1 
ATOM   4631  N  N     . PRO B  2  277 ? 50.125  4.757   3.096   1.00 25.29  ? 273  PRO B N     1 
ATOM   4632  C  CA    . PRO B  2  277 ? 51.476  4.783   3.667   1.00 24.06  ? 273  PRO B CA    1 
ATOM   4633  C  C     . PRO B  2  277 ? 52.535  4.489   2.615   1.00 28.54  ? 273  PRO B C     1 
ATOM   4634  O  O     . PRO B  2  277 ? 52.366  3.618   1.759   1.00 31.21  ? 273  PRO B O     1 
ATOM   4635  C  CB    . PRO B  2  277 ? 51.428  3.690   4.739   1.00 22.74  ? 273  PRO B CB    1 
ATOM   4636  C  CG    . PRO B  2  277 ? 49.978  3.572   5.089   1.00 20.41  ? 273  PRO B CG    1 
ATOM   4637  C  CD    . PRO B  2  277 ? 49.242  3.817   3.806   1.00 20.26  ? 273  PRO B CD    1 
ATOM   4638  N  N     . MET B  2  278 ? 53.636  5.233   2.688   1.00 23.62  ? 274  MET B N     1 
ATOM   4639  C  CA    . MET B  2  278 ? 54.742  5.104   1.754   1.00 21.28  ? 274  MET B CA    1 
ATOM   4640  C  C     . MET B  2  278 ? 56.039  4.910   2.523   1.00 26.43  ? 274  MET B C     1 
ATOM   4641  O  O     . MET B  2  278 ? 56.185  5.381   3.655   1.00 29.10  ? 274  MET B O     1 
ATOM   4642  C  CB    . MET B  2  278 ? 54.860  6.337   0.848   1.00 19.27  ? 274  MET B CB    1 
ATOM   4643  C  CG    . MET B  2  278 ? 53.614  6.637   0.037   1.00 25.62  ? 274  MET B CG    1 
ATOM   4644  S  SD    . MET B  2  278 ? 53.288  5.354   -1.183  1.00 37.74  ? 274  MET B SD    1 
ATOM   4645  C  CE    . MET B  2  278 ? 54.822  5.383   -2.100  1.00 21.03  ? 274  MET B CE    1 
ATOM   4646  N  N     . HIS B  2  279 ? 56.985  4.214   1.897   1.00 22.79  ? 275  HIS B N     1 
ATOM   4647  C  CA    . HIS B  2  279 ? 58.302  4.009   2.479   1.00 25.13  ? 275  HIS B CA    1 
ATOM   4648  C  C     . HIS B  2  279 ? 59.359  4.127   1.393   1.00 29.88  ? 275  HIS B C     1 
ATOM   4649  O  O     . HIS B  2  279 ? 59.139  3.711   0.252   1.00 33.36  ? 275  HIS B O     1 
ATOM   4650  C  CB    . HIS B  2  279 ? 58.416  2.646   3.169   1.00 28.00  ? 275  HIS B CB    1 
ATOM   4651  C  CG    . HIS B  2  279 ? 59.631  2.511   4.031   1.00 34.83  ? 275  HIS B CG    1 
ATOM   4652  N  ND1   . HIS B  2  279 ? 59.809  3.243   5.185   1.00 38.92  ? 275  HIS B ND1   1 
ATOM   4653  C  CD2   . HIS B  2  279 ? 60.734  1.736   3.904   1.00 29.21  ? 275  HIS B CD2   1 
ATOM   4654  C  CE1   . HIS B  2  279 ? 60.966  2.922   5.734   1.00 32.67  ? 275  HIS B CE1   1 
ATOM   4655  N  NE2   . HIS B  2  279 ? 61.547  2.009   4.977   1.00 31.67  ? 275  HIS B NE2   1 
ATOM   4656  N  N     . ALA B  2  280 ? 60.505  4.694   1.757   1.00 29.79  ? 276  ALA B N     1 
ATOM   4657  C  CA    . ALA B  2  280 ? 61.617  4.900   0.839   1.00 29.51  ? 276  ALA B CA    1 
ATOM   4658  C  C     . ALA B  2  280 ? 62.770  3.995   1.249   1.00 23.71  ? 276  ALA B C     1 
ATOM   4659  O  O     . ALA B  2  280 ? 63.248  4.070   2.387   1.00 27.86  ? 276  ALA B O     1 
ATOM   4660  C  CB    . ALA B  2  280 ? 62.057  6.364   0.832   1.00 27.54  ? 276  ALA B CB    1 
ATOM   4661  N  N     . HIS B  2  281 ? 63.209  3.144   0.328   1.00 25.70  ? 277  HIS B N     1 
ATOM   4662  C  CA    . HIS B  2  281 ? 64.351  2.270   0.549   1.00 25.04  ? 277  HIS B CA    1 
ATOM   4663  C  C     . HIS B  2  281 ? 65.569  2.816   -0.180  1.00 26.16  ? 277  HIS B C     1 
ATOM   4664  O  O     . HIS B  2  281 ? 65.460  3.310   -1.306  1.00 26.67  ? 277  HIS B O     1 
ATOM   4665  C  CB    . HIS B  2  281 ? 64.066  0.848   0.061   1.00 25.49  ? 277  HIS B CB    1 
ATOM   4666  C  CG    . HIS B  2  281 ? 62.848  0.226   0.668   1.00 23.34  ? 277  HIS B CG    1 
ATOM   4667  N  ND1   . HIS B  2  281 ? 62.884  -0.479  1.852   1.00 30.67  ? 277  HIS B ND1   1 
ATOM   4668  C  CD2   . HIS B  2  281 ? 61.562  0.192   0.248   1.00 24.07  ? 277  HIS B CD2   1 
ATOM   4669  C  CE1   . HIS B  2  281 ? 61.671  -0.916  2.138   1.00 32.64  ? 277  HIS B CE1   1 
ATOM   4670  N  NE2   . HIS B  2  281 ? 60.849  -0.522  1.182   1.00 32.19  ? 277  HIS B NE2   1 
ATOM   4671  N  N     . ASP B  2  282 ? 66.728  2.727   0.464   1.00 35.23  ? 278  ASP B N     1 
ATOM   4672  C  CA    . ASP B  2  282 ? 67.994  2.987   -0.215  1.00 27.44  ? 278  ASP B CA    1 
ATOM   4673  C  C     . ASP B  2  282 ? 68.233  1.850   -1.197  1.00 26.64  ? 278  ASP B C     1 
ATOM   4674  O  O     . ASP B  2  282 ? 68.591  0.738   -0.803  1.00 33.06  ? 278  ASP B O     1 
ATOM   4675  C  CB    . ASP B  2  282 ? 69.132  3.104   0.793   1.00 27.06  ? 278  ASP B CB    1 
ATOM   4676  C  CG    . ASP B  2  282 ? 70.404  3.664   0.179   1.00 34.97  ? 278  ASP B CG    1 
ATOM   4677  O  OD1   . ASP B  2  282 ? 70.859  3.136   -0.858  1.00 33.77  ? 278  ASP B OD1   1 
ATOM   4678  O  OD2   . ASP B  2  282 ? 70.954  4.634   0.740   1.00 38.29  ? 278  ASP B OD2   1 
ATOM   4679  N  N     . ARG B  2  283 ? 68.026  2.121   -2.489  1.00 26.56  ? 279  ARG B N     1 
ATOM   4680  C  CA    . ARG B  2  283 ? 68.110  1.060   -3.486  1.00 31.64  ? 279  ARG B CA    1 
ATOM   4681  C  C     . ARG B  2  283 ? 69.521  0.498   -3.603  1.00 34.35  ? 279  ARG B C     1 
ATOM   4682  O  O     . ARG B  2  283 ? 69.690  -0.677  -3.950  1.00 32.95  ? 279  ARG B O     1 
ATOM   4683  C  CB    . ARG B  2  283 ? 67.630  1.571   -4.845  1.00 25.23  ? 279  ARG B CB    1 
ATOM   4684  C  CG    . ARG B  2  283 ? 67.292  0.465   -5.831  1.00 27.57  ? 279  ARG B CG    1 
ATOM   4685  C  CD    . ARG B  2  283 ? 67.078  1.013   -7.229  1.00 25.30  ? 279  ARG B CD    1 
ATOM   4686  N  NE    . ARG B  2  283 ? 68.270  1.678   -7.740  1.00 26.49  ? 279  ARG B NE    1 
ATOM   4687  C  CZ    . ARG B  2  283 ? 68.298  2.422   -8.837  1.00 25.53  ? 279  ARG B CZ    1 
ATOM   4688  N  NH1   . ARG B  2  283 ? 67.215  2.607   -9.574  1.00 25.45  ? 279  ARG B NH1   1 
ATOM   4689  N  NH2   . ARG B  2  283 ? 69.442  2.992   -9.205  1.00 30.28  ? 279  ARG B NH2   1 
ATOM   4690  N  N     . ASN B  2  284 ? 70.540  1.307   -3.313  1.00 24.77  ? 280  ASN B N     1 
ATOM   4691  C  CA    . ASN B  2  284 ? 71.913  0.824   -3.384  1.00 34.30  ? 280  ASN B CA    1 
ATOM   4692  C  C     . ASN B  2  284 ? 72.246  -0.174  -2.283  1.00 37.07  ? 280  ASN B C     1 
ATOM   4693  O  O     . ASN B  2  284 ? 73.315  -0.791  -2.335  1.00 41.65  ? 280  ASN B O     1 
ATOM   4694  C  CB    . ASN B  2  284 ? 72.888  2.002   -3.335  1.00 27.97  ? 280  ASN B CB    1 
ATOM   4695  C  CG    . ASN B  2  284 ? 72.774  2.898   -4.552  1.00 35.11  ? 280  ASN B CG    1 
ATOM   4696  O  OD1   . ASN B  2  284 ? 72.884  2.438   -5.688  1.00 32.12  ? 280  ASN B OD1   1 
ATOM   4697  N  ND2   . ASN B  2  284 ? 72.552  4.187   -4.319  1.00 34.68  ? 280  ASN B ND2   1 
ATOM   4698  N  N     . ARG B  2  285 ? 71.367  -0.348  -1.295  1.00 31.30  ? 281  ARG B N     1 
ATOM   4699  C  CA    . ARG B  2  285 ? 71.552  -1.361  -0.267  1.00 43.77  ? 281  ARG B CA    1 
ATOM   4700  C  C     . ARG B  2  285 ? 70.709  -2.607  -0.498  1.00 32.20  ? 281  ARG B C     1 
ATOM   4701  O  O     . ARG B  2  285 ? 70.856  -3.581  0.247   1.00 34.09  ? 281  ARG B O     1 
ATOM   4702  C  CB    . ARG B  2  285 ? 71.231  -0.788  1.118   1.00 36.93  ? 281  ARG B CB    1 
ATOM   4703  C  CG    . ARG B  2  285 ? 72.302  -1.069  2.159   1.00 54.03  ? 281  ARG B CG    1 
ATOM   4704  C  CD    . ARG B  2  285 ? 73.433  -0.064  2.058   1.00 62.45  ? 281  ARG B CD    1 
ATOM   4705  N  NE    . ARG B  2  285 ? 72.927  1.302   2.004   1.00 64.54  ? 281  ARG B NE    1 
ATOM   4706  C  CZ    . ARG B  2  285 ? 72.345  1.935   3.014   1.00 58.65  ? 281  ARG B CZ    1 
ATOM   4707  N  NH1   . ARG B  2  285 ? 72.209  1.368   4.202   1.00 56.54  ? 281  ARG B NH1   1 
ATOM   4708  N  NH2   . ARG B  2  285 ? 71.885  3.167   2.825   1.00 56.66  ? 281  ARG B NH2   1 
ATOM   4709  N  N     . ILE B  2  286 ? 69.830  -2.598  -1.494  1.00 29.47  ? 282  ILE B N     1 
ATOM   4710  C  CA    . ILE B  2  286 ? 69.047  -3.780  -1.832  1.00 34.29  ? 282  ILE B CA    1 
ATOM   4711  C  C     . ILE B  2  286 ? 69.927  -4.739  -2.622  1.00 37.31  ? 282  ILE B C     1 
ATOM   4712  O  O     . ILE B  2  286 ? 70.619  -4.334  -3.564  1.00 41.13  ? 282  ILE B O     1 
ATOM   4713  C  CB    . ILE B  2  286 ? 67.789  -3.393  -2.625  1.00 28.63  ? 282  ILE B CB    1 
ATOM   4714  C  CG1   . ILE B  2  286 ? 66.974  -2.355  -1.851  1.00 35.25  ? 282  ILE B CG1   1 
ATOM   4715  C  CG2   . ILE B  2  286 ? 66.946  -4.623  -2.922  1.00 33.81  ? 282  ILE B CG2   1 
ATOM   4716  C  CD1   . ILE B  2  286 ? 65.816  -1.779  -2.635  1.00 26.23  ? 282  ILE B CD1   1 
ATOM   4717  N  N     . SER B  2  287 ? 69.908  -6.012  -2.238  1.00 34.40  ? 283  SER B N     1 
ATOM   4718  C  CA    . SER B  2  287 ? 70.752  -7.036  -2.850  1.00 36.22  ? 283  SER B CA    1 
ATOM   4719  C  C     . SER B  2  287 ? 69.856  -8.106  -3.466  1.00 39.57  ? 283  SER B C     1 
ATOM   4720  O  O     . SER B  2  287 ? 69.369  -8.998  -2.764  1.00 40.17  ? 283  SER B O     1 
ATOM   4721  C  CB    . SER B  2  287 ? 71.708  -7.637  -1.824  1.00 39.70  ? 283  SER B CB    1 
ATOM   4722  O  OG    . SER B  2  287 ? 72.469  -8.689  -2.391  1.00 53.65  ? 283  SER B OG    1 
ATOM   4723  N  N     . GLY B  2  288 ? 69.638  -8.015  -4.776  1.00 31.98  ? 284  GLY B N     1 
ATOM   4724  C  CA    . GLY B  2  288 ? 68.920  -9.049  -5.494  1.00 31.82  ? 284  GLY B CA    1 
ATOM   4725  C  C     . GLY B  2  288 ? 67.419  -8.861  -5.558  1.00 37.34  ? 284  GLY B C     1 
ATOM   4726  O  O     . GLY B  2  288 ? 66.917  -7.735  -5.478  1.00 32.98  ? 284  GLY B O     1 
ATOM   4727  N  N     . THR B  2  289 ? 66.695  -9.968  -5.701  1.00 38.68  ? 285  THR B N     1 
ATOM   4728  C  CA    . THR B  2  289 ? 65.249  -9.915  -5.865  1.00 36.70  ? 285  THR B CA    1 
ATOM   4729  C  C     . THR B  2  289 ? 64.565  -9.561  -4.550  1.00 31.86  ? 285  THR B C     1 
ATOM   4730  O  O     . THR B  2  289 ? 64.921  -10.075 -3.486  1.00 36.45  ? 285  THR B O     1 
ATOM   4731  C  CB    . THR B  2  289 ? 64.728  -11.258 -6.381  1.00 35.83  ? 285  THR B CB    1 
ATOM   4732  O  OG1   . THR B  2  289 ? 65.397  -11.596 -7.602  1.00 30.89  ? 285  THR B OG1   1 
ATOM   4733  C  CG2   . THR B  2  289 ? 63.228  -11.197 -6.633  1.00 31.01  ? 285  THR B CG2   1 
ATOM   4734  N  N     . LEU B  2  290 ? 63.577  -8.673  -4.630  1.00 27.70  ? 286  LEU B N     1 
ATOM   4735  C  CA    . LEU B  2  290 ? 62.761  -8.335  -3.472  1.00 35.07  ? 286  LEU B CA    1 
ATOM   4736  C  C     . LEU B  2  290 ? 61.641  -9.357  -3.318  1.00 31.01  ? 286  LEU B C     1 
ATOM   4737  O  O     . LEU B  2  290 ? 60.884  -9.608  -4.261  1.00 30.34  ? 286  LEU B O     1 
ATOM   4738  C  CB    . LEU B  2  290 ? 62.181  -6.929  -3.619  1.00 32.34  ? 286  LEU B CB    1 
ATOM   4739  C  CG    . LEU B  2  290 ? 63.107  -5.768  -3.255  1.00 27.45  ? 286  LEU B CG    1 
ATOM   4740  C  CD1   . LEU B  2  290 ? 62.449  -4.436  -3.579  1.00 26.75  ? 286  LEU B CD1   1 
ATOM   4741  C  CD2   . LEU B  2  290 ? 63.499  -5.834  -1.787  1.00 25.47  ? 286  LEU B CD2   1 
ATOM   4742  N  N     . GLY B  2  291 ? 61.537  -9.945  -2.130  1.00 29.54  ? 287  GLY B N     1 
ATOM   4743  C  CA    . GLY B  2  291 ? 60.548  -10.978 -1.896  1.00 32.96  ? 287  GLY B CA    1 
ATOM   4744  C  C     . GLY B  2  291 ? 59.599  -10.685 -0.753  1.00 33.21  ? 287  GLY B C     1 
ATOM   4745  O  O     . GLY B  2  291 ? 60.030  -10.339 0.352   1.00 34.70  ? 287  GLY B O     1 
ATOM   4746  N  N     . VAL B  2  292 ? 58.302  -10.822 -1.009  1.00 33.35  ? 288  VAL B N     1 
ATOM   4747  C  CA    . VAL B  2  292 ? 57.268  -10.653 0.005   1.00 29.78  ? 288  VAL B CA    1 
ATOM   4748  C  C     . VAL B  2  292 ? 56.805  -12.044 0.418   1.00 34.40  ? 288  VAL B C     1 
ATOM   4749  O  O     . VAL B  2  292 ? 56.177  -12.760 -0.370  1.00 35.16  ? 288  VAL B O     1 
ATOM   4750  C  CB    . VAL B  2  292 ? 56.100  -9.802  -0.511  1.00 31.81  ? 288  VAL B CB    1 
ATOM   4751  C  CG1   . VAL B  2  292 ? 54.946  -9.826  0.480   1.00 28.81  ? 288  VAL B CG1   1 
ATOM   4752  C  CG2   . VAL B  2  292 ? 56.558  -8.375  -0.771  1.00 29.50  ? 288  VAL B CG2   1 
ATOM   4753  N  N     . ARG B  2  293 ? 57.113  -12.433 1.653   1.00 35.19  ? 289  ARG B N     1 
ATOM   4754  C  CA    . ARG B  2  293 ? 56.823  -13.778 2.123   1.00 34.94  ? 289  ARG B CA    1 
ATOM   4755  C  C     . ARG B  2  293 ? 56.534  -13.742 3.617   1.00 34.21  ? 289  ARG B C     1 
ATOM   4756  O  O     . ARG B  2  293 ? 56.814  -12.756 4.304   1.00 36.80  ? 289  ARG B O     1 
ATOM   4757  C  CB    . ARG B  2  293 ? 57.985  -14.732 1.826   1.00 36.52  ? 289  ARG B CB    1 
ATOM   4758  C  CG    . ARG B  2  293 ? 59.319  -14.264 2.392   1.00 31.78  ? 289  ARG B CG    1 
ATOM   4759  C  CD    . ARG B  2  293 ? 60.262  -15.431 2.636   1.00 32.05  ? 289  ARG B CD    1 
ATOM   4760  N  NE    . ARG B  2  293 ? 61.520  -15.003 3.238   1.00 31.16  ? 289  ARG B NE    1 
ATOM   4761  C  CZ    . ARG B  2  293 ? 61.734  -14.916 4.544   1.00 35.23  ? 289  ARG B CZ    1 
ATOM   4762  N  NH1   . ARG B  2  293 ? 60.791  -15.218 5.422   1.00 37.64  ? 289  ARG B NH1   1 
ATOM   4763  N  NH2   . ARG B  2  293 ? 62.925  -14.515 4.981   1.00 25.97  ? 289  ARG B NH2   1 
ATOM   4764  N  N     . PHE B  2  294 ? 55.965  -14.838 4.112   1.00 37.65  ? 290  PHE B N     1 
ATOM   4765  C  CA    . PHE B  2  294 ? 55.768  -15.002 5.543   1.00 33.93  ? 290  PHE B CA    1 
ATOM   4766  C  C     . PHE B  2  294 ? 57.108  -15.174 6.247   1.00 34.99  ? 290  PHE B C     1 
ATOM   4767  O  O     . PHE B  2  294 ? 58.057  -15.741 5.697   1.00 41.69  ? 290  PHE B O     1 
ATOM   4768  C  CB    . PHE B  2  294 ? 54.883  -16.216 5.829   1.00 37.32  ? 290  PHE B CB    1 
ATOM   4769  C  CG    . PHE B  2  294 ? 53.411  -15.938 5.737   1.00 36.17  ? 290  PHE B CG    1 
ATOM   4770  C  CD1   . PHE B  2  294 ? 52.795  -15.082 6.635   1.00 38.46  ? 290  PHE B CD1   1 
ATOM   4771  C  CD2   . PHE B  2  294 ? 52.639  -16.546 4.760   1.00 38.42  ? 290  PHE B CD2   1 
ATOM   4772  C  CE1   . PHE B  2  294 ? 51.438  -14.830 6.554   1.00 40.54  ? 290  PHE B CE1   1 
ATOM   4773  C  CE2   . PHE B  2  294 ? 51.283  -16.298 4.674   1.00 40.74  ? 290  PHE B CE2   1 
ATOM   4774  C  CZ    . PHE B  2  294 ? 50.681  -15.439 5.572   1.00 35.33  ? 290  PHE B CZ    1 
ATOM   4775  N  N     . ALA B  2  295 ? 57.182  -14.678 7.478   1.00 35.05  ? 291  ALA B N     1 
ATOM   4776  C  CA    . ALA B  2  295 ? 58.366  -14.900 8.292   1.00 33.37  ? 291  ALA B CA    1 
ATOM   4777  C  C     . ALA B  2  295 ? 58.436  -16.358 8.729   1.00 39.10  ? 291  ALA B C     1 
ATOM   4778  O  O     . ALA B  2  295 ? 57.415  -17.015 8.948   1.00 42.13  ? 291  ALA B O     1 
ATOM   4779  C  CB    . ALA B  2  295 ? 58.359  -13.984 9.514   1.00 31.00  ? 291  ALA B CB    1 
ATOM   4780  N  N     . ARG B  2  296 ? 59.656  -16.868 8.844   1.00 36.27  ? 292  ARG B N     1 
ATOM   4781  C  CA    . ARG B  2  296 ? 59.858  -18.243 9.269   1.00 34.33  ? 292  ARG B CA    1 
ATOM   4782  C  C     . ARG B  2  296 ? 59.967  -18.319 10.790  1.00 36.46  ? 292  ARG B C     1 
ATOM   4783  O  O     . ARG B  2  296 ? 60.115  -17.309 11.482  1.00 34.14  ? 292  ARG B O     1 
ATOM   4784  C  CB    . ARG B  2  296 ? 61.101  -18.832 8.603   1.00 37.35  ? 292  ARG B CB    1 
ATOM   4785  C  CG    . ARG B  2  296 ? 60.911  -19.149 7.127   1.00 42.30  ? 292  ARG B CG    1 
ATOM   4786  C  CD    . ARG B  2  296 ? 62.061  -19.977 6.581   1.00 34.80  ? 292  ARG B CD    1 
ATOM   4787  N  NE    . ARG B  2  296 ? 63.306  -19.219 6.537   1.00 36.10  ? 292  ARG B NE    1 
ATOM   4788  C  CZ    . ARG B  2  296 ? 63.757  -18.583 5.465   1.00 42.09  ? 292  ARG B CZ    1 
ATOM   4789  N  NH1   . ARG B  2  296 ? 63.085  -18.586 4.326   1.00 37.09  ? 292  ARG B NH1   1 
ATOM   4790  N  NH2   . ARG B  2  296 ? 64.912  -17.927 5.538   1.00 42.66  ? 292  ARG B NH2   1 
ATOM   4791  N  N     . SER B  2  297 ? 59.882  -19.542 11.309  1.00 30.18  ? 293  SER B N     1 
ATOM   4792  C  CA    . SER B  2  297 ? 59.933  -19.748 12.750  1.00 29.97  ? 293  SER B CA    1 
ATOM   4793  C  C     . SER B  2  297 ? 61.290  -19.329 13.302  1.00 28.83  ? 293  SER B C     1 
ATOM   4794  O  O     . SER B  2  297 ? 62.337  -19.727 12.783  1.00 36.98  ? 293  SER B O     1 
ATOM   4795  C  CB    . SER B  2  297 ? 59.655  -21.214 13.085  1.00 40.89  ? 293  SER B CB    1 
ATOM   4796  O  OG    . SER B  2  297 ? 58.269  -21.502 13.011  1.00 48.60  ? 293  SER B OG    1 
ATOM   4797  N  N     . GLY B  2  298 ? 61.265  -18.517 14.356  1.00 27.32  ? 294  GLY B N     1 
ATOM   4798  C  CA    . GLY B  2  298 ? 62.478  -18.018 14.966  1.00 35.19  ? 294  GLY B CA    1 
ATOM   4799  C  C     . GLY B  2  298 ? 63.182  -16.920 14.202  1.00 37.84  ? 294  GLY B C     1 
ATOM   4800  O  O     . GLY B  2  298 ? 64.224  -16.439 14.665  1.00 41.09  ? 294  GLY B O     1 
ATOM   4801  N  N     . GLU B  2  299 ? 62.656  -16.510 13.051  1.00 28.79  ? 295  GLU B N     1 
ATOM   4802  C  CA    . GLU B  2  299 ? 63.270  -15.434 12.288  1.00 37.46  ? 295  GLU B CA    1 
ATOM   4803  C  C     . GLU B  2  299 ? 63.127  -14.111 13.030  1.00 40.40  ? 295  GLU B C     1 
ATOM   4804  O  O     . GLU B  2  299 ? 62.125  -13.864 13.708  1.00 40.99  ? 295  GLU B O     1 
ATOM   4805  C  CB    . GLU B  2  299 ? 62.631  -15.336 10.903  1.00 34.73  ? 295  GLU B CB    1 
ATOM   4806  C  CG    . GLU B  2  299 ? 63.448  -14.550 9.890   1.00 42.45  ? 295  GLU B CG    1 
ATOM   4807  C  CD    . GLU B  2  299 ? 62.918  -14.698 8.477   1.00 42.24  ? 295  GLU B CD    1 
ATOM   4808  O  OE1   . GLU B  2  299 ? 61.800  -15.231 8.314   1.00 40.23  ? 295  GLU B OE1   1 
ATOM   4809  O  OE2   . GLU B  2  299 ? 63.618  -14.280 7.530   1.00 36.78  ? 295  GLU B OE2   1 
ATOM   4810  N  N     . THR B  2  300 ? 64.145  -13.263 12.911  1.00 38.96  ? 296  THR B N     1 
ATOM   4811  C  CA    . THR B  2  300 ? 64.153  -11.952 13.543  1.00 42.83  ? 296  THR B CA    1 
ATOM   4812  C  C     . THR B  2  300 ? 64.467  -10.888 12.501  1.00 47.14  ? 296  THR B C     1 
ATOM   4813  O  O     . THR B  2  300 ? 64.836  -11.187 11.362  1.00 44.69  ? 296  THR B O     1 
ATOM   4814  C  CB    . THR B  2  300 ? 65.169  -11.879 14.694  1.00 40.70  ? 296  THR B CB    1 
ATOM   4815  O  OG1   . THR B  2  300 ? 66.500  -11.892 14.162  1.00 48.29  ? 296  THR B OG1   1 
ATOM   4816  C  CG2   . THR B  2  300 ? 64.993  -13.053 15.648  1.00 38.47  ? 296  THR B CG2   1 
ATOM   4817  N  N     . ALA B  2  301 ? 64.317  -9.629  12.907  1.00 52.35  ? 297  ALA B N     1 
ATOM   4818  C  CA    . ALA B  2  301 ? 64.586  -8.502  12.024  1.00 47.87  ? 297  ALA B CA    1 
ATOM   4819  C  C     . ALA B  2  301 ? 64.846  -7.263  12.867  1.00 46.71  ? 297  ALA B C     1 
ATOM   4820  O  O     . ALA B  2  301 ? 64.301  -7.116  13.963  1.00 49.17  ? 297  ALA B O     1 
ATOM   4821  C  CB    . ALA B  2  301 ? 63.424  -8.255  11.055  1.00 46.37  ? 297  ALA B CB    1 
ATOM   4822  N  N     . VAL B  2  302 ? 65.686  -6.376  12.339  1.00 41.24  ? 298  VAL B N     1 
ATOM   4823  C  CA    . VAL B  2  302 ? 66.020  -5.110  12.982  1.00 39.59  ? 298  VAL B CA    1 
ATOM   4824  C  C     . VAL B  2  302 ? 65.329  -4.000  12.203  1.00 43.47  ? 298  VAL B C     1 
ATOM   4825  O  O     . VAL B  2  302 ? 65.526  -3.870  10.989  1.00 40.12  ? 298  VAL B O     1 
ATOM   4826  C  CB    . VAL B  2  302 ? 67.538  -4.885  13.040  1.00 38.69  ? 298  VAL B CB    1 
ATOM   4827  C  CG1   . VAL B  2  302 ? 67.858  -3.640  13.848  1.00 38.99  ? 298  VAL B CG1   1 
ATOM   4828  C  CG2   . VAL B  2  302 ? 68.232  -6.102  13.629  1.00 35.16  ? 298  VAL B CG2   1 
ATOM   4829  N  N     . THR B  2  303 ? 64.528  -3.198  12.899  1.00 40.85  ? 299  THR B N     1 
ATOM   4830  C  CA    . THR B  2  303 ? 63.712  -2.176  12.262  1.00 41.36  ? 299  THR B CA    1 
ATOM   4831  C  C     . THR B  2  303 ? 64.491  -0.864  12.154  1.00 43.23  ? 299  THR B C     1 
ATOM   4832  O  O     . THR B  2  303 ? 65.693  -0.803  12.427  1.00 39.35  ? 299  THR B O     1 
ATOM   4833  C  CB    . THR B  2  303 ? 62.405  -1.994  13.030  1.00 45.33  ? 299  THR B CB    1 
ATOM   4834  O  OG1   . THR B  2  303 ? 62.651  -2.130  14.436  1.00 39.68  ? 299  THR B OG1   1 
ATOM   4835  C  CG2   . THR B  2  303 ? 61.385  -3.035  12.598  1.00 38.90  ? 299  THR B CG2   1 
ATOM   4836  N  N     . LEU B  2  304 ? 63.797  0.205   11.745  1.00 44.32  ? 300  LEU B N     1 
ATOM   4837  C  CA    . LEU B  2  304 ? 64.435  1.512   11.603  1.00 42.75  ? 300  LEU B CA    1 
ATOM   4838  C  C     . LEU B  2  304 ? 65.051  1.978   12.915  1.00 43.41  ? 300  LEU B C     1 
ATOM   4839  O  O     . LEU B  2  304 ? 66.126  2.590   12.922  1.00 48.78  ? 300  LEU B O     1 
ATOM   4840  C  CB    . LEU B  2  304 ? 63.418  2.543   11.107  1.00 46.20  ? 300  LEU B CB    1 
ATOM   4841  C  CG    . LEU B  2  304 ? 63.393  2.910   9.623   1.00 40.29  ? 300  LEU B CG    1 
ATOM   4842  C  CD1   . LEU B  2  304 ? 62.820  1.780   8.799   1.00 33.70  ? 300  LEU B CD1   1 
ATOM   4843  C  CD2   . LEU B  2  304 ? 62.590  4.183   9.406   1.00 58.83  ? 300  LEU B CD2   1 
ATOM   4844  N  N     . ASP B  2  305 ? 64.385  1.701   14.034  1.00 45.93  ? 301  ASP B N     1 
ATOM   4845  C  CA    . ASP B  2  305 ? 64.842  2.144   15.344  1.00 43.94  ? 301  ASP B CA    1 
ATOM   4846  C  C     . ASP B  2  305 ? 66.018  1.334   15.877  1.00 46.85  ? 301  ASP B C     1 
ATOM   4847  O  O     . ASP B  2  305 ? 66.449  1.576   17.009  1.00 49.24  ? 301  ASP B O     1 
ATOM   4848  C  CB    . ASP B  2  305 ? 63.684  2.088   16.344  1.00 47.06  ? 301  ASP B CB    1 
ATOM   4849  C  CG    . ASP B  2  305 ? 62.772  0.899   16.111  1.00 47.42  ? 301  ASP B CG    1 
ATOM   4850  O  OD1   . ASP B  2  305 ? 63.272  -0.161  15.680  1.00 48.05  ? 301  ASP B OD1   1 
ATOM   4851  O  OD2   . ASP B  2  305 ? 61.554  1.025   16.356  1.00 47.77  ? 301  ASP B OD2   1 
ATOM   4852  N  N     . GLY B  2  306 ? 66.542  0.388   15.101  1.00 52.91  ? 302  GLY B N     1 
ATOM   4853  C  CA    . GLY B  2  306 ? 67.665  -0.406  15.557  1.00 50.93  ? 302  GLY B CA    1 
ATOM   4854  C  C     . GLY B  2  306 ? 67.328  -1.444  16.601  1.00 55.67  ? 302  GLY B C     1 
ATOM   4855  O  O     . GLY B  2  306 ? 68.221  -1.897  17.321  1.00 61.71  ? 302  GLY B O     1 
ATOM   4856  N  N     . ILE B  2  307 ? 66.061  -1.839  16.704  1.00 46.91  ? 303  ILE B N     1 
ATOM   4857  C  CA    . ILE B  2  307 ? 65.607  -2.817  17.686  1.00 47.59  ? 303  ILE B CA    1 
ATOM   4858  C  C     . ILE B  2  307 ? 65.328  -4.128  16.967  1.00 42.62  ? 303  ILE B C     1 
ATOM   4859  O  O     . ILE B  2  307 ? 64.633  -4.146  15.943  1.00 45.06  ? 303  ILE B O     1 
ATOM   4860  C  CB    . ILE B  2  307 ? 64.356  -2.322  18.434  1.00 49.90  ? 303  ILE B CB    1 
ATOM   4861  C  CG1   . ILE B  2  307 ? 64.688  -1.083  19.268  1.00 45.35  ? 303  ILE B CG1   1 
ATOM   4862  C  CG2   . ILE B  2  307 ? 63.782  -3.426  19.311  1.00 41.92  ? 303  ILE B CG2   1 
ATOM   4863  C  CD1   . ILE B  2  307 ? 63.470  -0.366  19.808  1.00 48.33  ? 303  ILE B CD1   1 
ATOM   4864  N  N     . GLU B  2  308 ? 65.871  -5.221  17.497  1.00 39.70  ? 304  GLU B N     1 
ATOM   4865  C  CA    . GLU B  2  308 ? 65.621  -6.541  16.934  1.00 40.37  ? 304  GLU B CA    1 
ATOM   4866  C  C     . GLU B  2  308 ? 64.221  -7.007  17.311  1.00 41.74  ? 304  GLU B C     1 
ATOM   4867  O  O     . GLU B  2  308 ? 63.822  -6.925  18.477  1.00 42.60  ? 304  GLU B O     1 
ATOM   4868  C  CB    . GLU B  2  308 ? 66.667  -7.541  17.425  1.00 40.33  ? 304  GLU B CB    1 
ATOM   4869  C  CG    . GLU B  2  308 ? 67.247  -8.415  16.324  1.00 49.77  ? 304  GLU B CG    1 
ATOM   4870  C  CD    . GLU B  2  308 ? 68.143  -9.514  16.859  1.00 56.08  ? 304  GLU B CD    1 
ATOM   4871  O  OE1   . GLU B  2  308 ? 67.645  -10.370 17.621  1.00 57.75  ? 304  GLU B OE1   1 
ATOM   4872  O  OE2   . GLU B  2  308 ? 69.344  -9.523  16.517  1.00 64.94  ? 304  GLU B OE2   1 
ATOM   4873  N  N     . ARG B  2  309 ? 63.476  -7.495  16.324  1.00 42.08  ? 305  ARG B N     1 
ATOM   4874  C  CA    . ARG B  2  309 ? 62.088  -7.901  16.503  1.00 40.16  ? 305  ARG B CA    1 
ATOM   4875  C  C     . ARG B  2  309 ? 61.972  -9.405  16.296  1.00 46.26  ? 305  ARG B C     1 
ATOM   4876  O  O     . ARG B  2  309 ? 62.311  -9.914  15.222  1.00 46.02  ? 305  ARG B O     1 
ATOM   4877  C  CB    . ARG B  2  309 ? 61.172  -7.157  15.531  1.00 39.44  ? 305  ARG B CB    1 
ATOM   4878  C  CG    . ARG B  2  309 ? 61.397  -5.656  15.490  1.00 41.46  ? 305  ARG B CG    1 
ATOM   4879  C  CD    . ARG B  2  309 ? 61.075  -5.017  16.828  1.00 40.04  ? 305  ARG B CD    1 
ATOM   4880  N  NE    . ARG B  2  309 ? 61.205  -3.566  16.785  1.00 43.39  ? 305  ARG B NE    1 
ATOM   4881  C  CZ    . ARG B  2  309 ? 60.559  -2.734  17.590  1.00 45.74  ? 305  ARG B CZ    1 
ATOM   4882  N  NH1   . ARG B  2  309 ? 59.722  -3.176  18.514  1.00 49.58  ? 305  ARG B NH1   1 
ATOM   4883  N  NH2   . ARG B  2  309 ? 60.758  -1.425  17.464  1.00 48.24  ? 305  ARG B NH2   1 
ATOM   4884  N  N     . LYS B  2  310 ? 61.492  -10.110 17.320  1.00 44.84  ? 306  LYS B N     1 
ATOM   4885  C  CA    . LYS B  2  310 ? 61.205  -11.535 17.200  1.00 36.13  ? 306  LYS B CA    1 
ATOM   4886  C  C     . LYS B  2  310 ? 59.937  -11.713 16.375  1.00 36.97  ? 306  LYS B C     1 
ATOM   4887  O  O     . LYS B  2  310 ? 58.849  -11.307 16.797  1.00 46.75  ? 306  LYS B O     1 
ATOM   4888  C  CB    . LYS B  2  310 ? 61.058  -12.165 18.581  1.00 34.55  ? 306  LYS B CB    1 
ATOM   4889  C  CG    . LYS B  2  310 ? 62.377  -12.464 19.275  1.00 40.08  ? 306  LYS B CG    1 
ATOM   4890  C  CD    . LYS B  2  310 ? 62.197  -12.570 20.782  1.00 44.30  ? 306  LYS B CD    1 
ATOM   4891  C  CE    . LYS B  2  310 ? 63.401  -13.226 21.437  1.00 45.23  ? 306  LYS B CE    1 
ATOM   4892  N  NZ    . LYS B  2  310 ? 64.682  -12.735 20.860  1.00 62.49  ? 306  LYS B NZ    1 
ATOM   4893  N  N     . LEU B  2  311 ? 60.068  -12.319 15.200  1.00 36.34  ? 307  LEU B N     1 
ATOM   4894  C  CA    . LEU B  2  311 ? 58.960  -12.414 14.263  1.00 41.97  ? 307  LEU B CA    1 
ATOM   4895  C  C     . LEU B  2  311 ? 58.180  -13.710 14.458  1.00 41.51  ? 307  LEU B C     1 
ATOM   4896  O  O     . LEU B  2  311 ? 58.673  -14.688 15.026  1.00 38.12  ? 307  LEU B O     1 
ATOM   4897  C  CB    . LEU B  2  311 ? 59.467  -12.322 12.823  1.00 37.72  ? 307  LEU B CB    1 
ATOM   4898  C  CG    . LEU B  2  311 ? 60.176  -11.020 12.445  1.00 40.73  ? 307  LEU B CG    1 
ATOM   4899  C  CD1   . LEU B  2  311 ? 61.136  -11.247 11.288  1.00 37.08  ? 307  LEU B CD1   1 
ATOM   4900  C  CD2   . LEU B  2  311 ? 59.165  -9.938  12.105  1.00 37.89  ? 307  LEU B CD2   1 
ATOM   4901  N  N     . ASP B  2  312 ? 56.943  -13.698 13.974  1.00 41.21  ? 308  ASP B N     1 
ATOM   4902  C  CA    . ASP B  2  312 ? 56.048  -14.843 14.009  1.00 41.84  ? 308  ASP B CA    1 
ATOM   4903  C  C     . ASP B  2  312 ? 55.789  -15.335 12.590  1.00 42.67  ? 308  ASP B C     1 
ATOM   4904  O  O     . ASP B  2  312 ? 55.941  -14.593 11.616  1.00 45.27  ? 308  ASP B O     1 
ATOM   4905  C  CB    . ASP B  2  312 ? 54.726  -14.477 14.697  1.00 46.05  ? 308  ASP B CB    1 
ATOM   4906  C  CG    . ASP B  2  312 ? 53.814  -15.673 14.891  1.00 53.86  ? 308  ASP B CG    1 
ATOM   4907  O  OD1   . ASP B  2  312 ? 54.084  -16.488 15.799  1.00 61.57  ? 308  ASP B OD1   1 
ATOM   4908  O  OD2   . ASP B  2  312 ? 52.827  -15.797 14.136  1.00 54.83  ? 308  ASP B OD2   1 
ATOM   4909  N  N     . THR B  2  313 ? 55.394  -16.605 12.481  1.00 39.82  ? 309  THR B N     1 
ATOM   4910  C  CA    . THR B  2  313 ? 55.121  -17.195 11.175  1.00 40.82  ? 309  THR B CA    1 
ATOM   4911  C  C     . THR B  2  313 ? 53.935  -16.551 10.468  1.00 43.12  ? 309  THR B C     1 
ATOM   4912  O  O     . THR B  2  313 ? 53.742  -16.798 9.272   1.00 38.77  ? 309  THR B O     1 
ATOM   4913  C  CB    . THR B  2  313 ? 54.880  -18.701 11.313  1.00 45.69  ? 309  THR B CB    1 
ATOM   4914  O  OG1   . THR B  2  313 ? 54.055  -18.953 12.457  1.00 50.39  ? 309  THR B OG1   1 
ATOM   4915  C  CG2   . THR B  2  313 ? 56.201  -19.439 11.469  1.00 38.19  ? 309  THR B CG2   1 
ATOM   4916  N  N     . ALA B  2  314 ? 53.143  -15.741 11.165  1.00 42.33  ? 310  ALA B N     1 
ATOM   4917  C  CA    . ALA B  2  314 ? 52.031  -15.026 10.556  1.00 43.32  ? 310  ALA B CA    1 
ATOM   4918  C  C     . ALA B  2  314 ? 52.403  -13.616 10.117  1.00 40.24  ? 310  ALA B C     1 
ATOM   4919  O  O     . ALA B  2  314 ? 51.557  -12.914 9.553   1.00 34.22  ? 310  ALA B O     1 
ATOM   4920  C  CB    . ALA B  2  314 ? 50.845  -14.968 11.524  1.00 44.12  ? 310  ALA B CB    1 
ATOM   4921  N  N     . ASP B  2  315 ? 53.639  -13.187 10.358  1.00 38.30  ? 311  ASP B N     1 
ATOM   4922  C  CA    . ASP B  2  315 ? 54.074  -11.856 9.960   1.00 41.15  ? 311  ASP B CA    1 
ATOM   4923  C  C     . ASP B  2  315 ? 54.532  -11.856 8.507   1.00 37.58  ? 311  ASP B C     1 
ATOM   4924  O  O     . ASP B  2  315 ? 55.213  -12.780 8.054   1.00 38.46  ? 311  ASP B O     1 
ATOM   4925  C  CB    . ASP B  2  315 ? 55.209  -11.370 10.864  1.00 36.47  ? 311  ASP B CB    1 
ATOM   4926  C  CG    . ASP B  2  315 ? 54.859  -11.454 12.337  1.00 42.41  ? 311  ASP B CG    1 
ATOM   4927  O  OD1   . ASP B  2  315 ? 53.762  -11.956 12.662  1.00 42.57  ? 311  ASP B OD1   1 
ATOM   4928  O  OD2   . ASP B  2  315 ? 55.683  -11.020 13.169  1.00 44.19  ? 311  ASP B OD2   1 
ATOM   4929  N  N     . VAL B  2  316 ? 54.154  -10.811 7.780   1.00 33.20  ? 312  VAL B N     1 
ATOM   4930  C  CA    . VAL B  2  316 ? 54.546  -10.643 6.386   1.00 32.13  ? 312  VAL B CA    1 
ATOM   4931  C  C     . VAL B  2  316 ? 55.808  -9.794  6.332   1.00 30.74  ? 312  VAL B C     1 
ATOM   4932  O  O     . VAL B  2  316 ? 55.923  -8.780  7.032   1.00 31.59  ? 312  VAL B O     1 
ATOM   4933  C  CB    . VAL B  2  316 ? 53.406  -10.009 5.568   1.00 30.61  ? 312  VAL B CB    1 
ATOM   4934  C  CG1   . VAL B  2  316 ? 53.775  -9.949  4.094   1.00 29.15  ? 312  VAL B CG1   1 
ATOM   4935  C  CG2   . VAL B  2  316 ? 52.116  -10.791 5.767   1.00 27.38  ? 312  VAL B CG2   1 
ATOM   4936  N  N     . LEU B  2  317 ? 56.761  -10.206 5.500   1.00 31.88  ? 313  LEU B N     1 
ATOM   4937  C  CA    . LEU B  2  317 ? 58.061  -9.562  5.420   1.00 32.17  ? 313  LEU B CA    1 
ATOM   4938  C  C     . LEU B  2  317 ? 58.365  -9.123  3.994   1.00 34.15  ? 313  LEU B C     1 
ATOM   4939  O  O     . LEU B  2  317 ? 57.813  -9.648  3.023   1.00 31.27  ? 313  LEU B O     1 
ATOM   4940  C  CB    . LEU B  2  317 ? 59.178  -10.497 5.901   1.00 23.89  ? 313  LEU B CB    1 
ATOM   4941  C  CG    . LEU B  2  317 ? 59.212  -10.899 7.374   1.00 33.25  ? 313  LEU B CG    1 
ATOM   4942  C  CD1   . LEU B  2  317 ? 60.482  -11.682 7.662   1.00 33.06  ? 313  LEU B CD1   1 
ATOM   4943  C  CD2   . LEU B  2  317 ? 59.115  -9.676  8.270   1.00 28.69  ? 313  LEU B CD2   1 
ATOM   4944  N  N     . ILE B  2  318 ? 59.256  -8.141  3.888   1.00 31.25  ? 314  ILE B N     1 
ATOM   4945  C  CA    . ILE B  2  318 ? 59.912  -7.781  2.637   1.00 30.52  ? 314  ILE B CA    1 
ATOM   4946  C  C     . ILE B  2  318 ? 61.383  -8.135  2.795   1.00 37.11  ? 314  ILE B C     1 
ATOM   4947  O  O     . ILE B  2  318 ? 62.063  -7.599  3.678   1.00 40.47  ? 314  ILE B O     1 
ATOM   4948  C  CB    . ILE B  2  318 ? 59.738  -6.293  2.299   1.00 35.43  ? 314  ILE B CB    1 
ATOM   4949  C  CG1   . ILE B  2  318 ? 58.259  -5.939  2.140   1.00 37.56  ? 314  ILE B CG1   1 
ATOM   4950  C  CG2   . ILE B  2  318 ? 60.508  -5.941  1.034   1.00 26.55  ? 314  ILE B CG2   1 
ATOM   4951  C  CD1   . ILE B  2  318 ? 58.013  -4.457  1.959   1.00 27.69  ? 314  ILE B CD1   1 
ATOM   4952  N  N     . VAL B  2  319 ? 61.873  -9.049  1.958   1.00 32.63  ? 315  VAL B N     1 
ATOM   4953  C  CA    . VAL B  2  319 ? 63.238  -9.539  2.071   1.00 35.57  ? 315  VAL B CA    1 
ATOM   4954  C  C     . VAL B  2  319 ? 63.919  -9.463  0.713   1.00 34.08  ? 315  VAL B C     1 
ATOM   4955  O  O     . VAL B  2  319 ? 63.273  -9.408  -0.336  1.00 28.72  ? 315  VAL B O     1 
ATOM   4956  C  CB    . VAL B  2  319 ? 63.300  -10.985 2.614   1.00 37.47  ? 315  VAL B CB    1 
ATOM   4957  C  CG1   . VAL B  2  319 ? 62.556  -11.099 3.937   1.00 35.29  ? 315  VAL B CG1   1 
ATOM   4958  C  CG2   . VAL B  2  319 ? 62.736  -11.962 1.593   1.00 30.54  ? 315  VAL B CG2   1 
ATOM   4959  N  N     . ASP B  2  320 ? 65.252  -9.449  0.749   1.00 34.55  ? 316  ASP B N     1 
ATOM   4960  C  CA    . ASP B  2  320 ? 66.050  -9.643  -0.453  1.00 33.01  ? 316  ASP B CA    1 
ATOM   4961  C  C     . ASP B  2  320 ? 66.955  -10.854 -0.262  1.00 34.46  ? 316  ASP B C     1 
ATOM   4962  O  O     . ASP B  2  320 ? 66.654  -11.732 0.553   1.00 36.61  ? 316  ASP B O     1 
ATOM   4963  C  CB    . ASP B  2  320 ? 66.862  -8.386  -0.792  1.00 32.87  ? 316  ASP B CB    1 
ATOM   4964  C  CG    . ASP B  2  320 ? 67.738  -7.911  0.357   1.00 41.06  ? 316  ASP B CG    1 
ATOM   4965  O  OD1   . ASP B  2  320 ? 68.004  -8.694  1.292   1.00 46.31  ? 316  ASP B OD1   1 
ATOM   4966  O  OD2   . ASP B  2  320 ? 68.172  -6.740  0.320   1.00 41.51  ? 316  ASP B OD2   1 
ATOM   4967  N  N     . ASP B  2  321 ? 68.066  -10.911 -0.994  1.00 37.57  ? 317  ASP B N     1 
ATOM   4968  C  CA    . ASP B  2  321 ? 68.971  -12.047 -0.875  1.00 34.74  ? 317  ASP B CA    1 
ATOM   4969  C  C     . ASP B  2  321 ? 69.829  -11.993 0.382   1.00 38.25  ? 317  ASP B C     1 
ATOM   4970  O  O     . ASP B  2  321 ? 70.357  -13.030 0.798   1.00 40.24  ? 317  ASP B O     1 
ATOM   4971  C  CB    . ASP B  2  321 ? 69.874  -12.133 -2.107  1.00 34.53  ? 317  ASP B CB    1 
ATOM   4972  C  CG    . ASP B  2  321 ? 69.106  -12.475 -3.369  1.00 44.30  ? 317  ASP B CG    1 
ATOM   4973  O  OD1   . ASP B  2  321 ? 67.946  -12.925 -3.257  1.00 46.40  ? 317  ASP B OD1   1 
ATOM   4974  O  OD2   . ASP B  2  321 ? 69.663  -12.292 -4.472  1.00 46.58  ? 317  ASP B OD2   1 
ATOM   4975  N  N     . ALA B  2  322 ? 69.972  -10.821 1.000   1.00 39.89  ? 318  ALA B N     1 
ATOM   4976  C  CA    . ALA B  2  322 ? 70.866  -10.643 2.138   1.00 35.98  ? 318  ALA B CA    1 
ATOM   4977  C  C     . ALA B  2  322 ? 70.136  -10.610 3.475   1.00 41.02  ? 318  ALA B C     1 
ATOM   4978  O  O     . ALA B  2  322 ? 70.494  -11.357 4.391   1.00 49.73  ? 318  ALA B O     1 
ATOM   4979  C  CB    . ALA B  2  322 ? 71.688  -9.359  1.963   1.00 31.98  ? 318  ALA B CB    1 
ATOM   4980  N  N     . ALA B  2  323 ? 69.120  -9.760  3.613   1.00 43.02  ? 319  ALA B N     1 
ATOM   4981  C  CA    . ALA B  2  323 ? 68.448  -9.585  4.893   1.00 43.37  ? 319  ALA B CA    1 
ATOM   4982  C  C     . ALA B  2  323 ? 66.988  -9.220  4.652   1.00 40.43  ? 319  ALA B C     1 
ATOM   4983  O  O     . ALA B  2  323 ? 66.507  -9.200  3.517   1.00 42.61  ? 319  ALA B O     1 
ATOM   4984  C  CB    . ALA B  2  323 ? 69.151  -8.518  5.738   1.00 36.62  ? 319  ALA B CB    1 
ATOM   4985  N  N     . THR B  2  324 ? 66.282  -8.942  5.744   1.00 42.62  ? 320  THR B N     1 
ATOM   4986  C  CA    . THR B  2  324 ? 64.910  -8.463  5.666   1.00 36.77  ? 320  THR B CA    1 
ATOM   4987  C  C     . THR B  2  324 ? 64.905  -6.957  5.442   1.00 38.70  ? 320  THR B C     1 
ATOM   4988  O  O     . THR B  2  324 ? 65.708  -6.226  6.029   1.00 36.12  ? 320  THR B O     1 
ATOM   4989  C  CB    . THR B  2  324 ? 64.149  -8.811  6.948   1.00 38.43  ? 320  THR B CB    1 
ATOM   4990  O  OG1   . THR B  2  324 ? 64.173  -10.229 7.149   1.00 49.35  ? 320  THR B OG1   1 
ATOM   4991  C  CG2   . THR B  2  324 ? 62.702  -8.345  6.864   1.00 33.81  ? 320  THR B CG2   1 
ATOM   4992  N  N     . ALA B  2  325 ? 64.005  -6.495  4.575   1.00 34.82  ? 321  ALA B N     1 
ATOM   4993  C  CA    . ALA B  2  325 ? 63.922  -5.081  4.233   1.00 28.09  ? 321  ALA B CA    1 
ATOM   4994  C  C     . ALA B  2  325 ? 62.829  -4.337  4.985   1.00 38.47  ? 321  ALA B C     1 
ATOM   4995  O  O     . ALA B  2  325 ? 62.957  -3.126  5.196   1.00 35.84  ? 321  ALA B O     1 
ATOM   4996  C  CB    . ALA B  2  325 ? 63.695  -4.912  2.727   1.00 31.04  ? 321  ALA B CB    1 
ATOM   4997  N  N     . ALA B  2  326 ? 61.766  -5.022  5.398   1.00 32.00  ? 322  ALA B N     1 
ATOM   4998  C  CA    . ALA B  2  326 ? 60.661  -4.355  6.071   1.00 31.08  ? 322  ALA B CA    1 
ATOM   4999  C  C     . ALA B  2  326 ? 59.758  -5.393  6.716   1.00 28.17  ? 322  ALA B C     1 
ATOM   5000  O  O     . ALA B  2  326 ? 59.581  -6.494  6.188   1.00 36.60  ? 322  ALA B O     1 
ATOM   5001  C  CB    . ALA B  2  326 ? 59.848  -3.493  5.097   1.00 34.70  ? 322  ALA B CB    1 
ATOM   5002  N  N     . ILE B  2  327 ? 59.193  -5.026  7.862   1.00 27.16  ? 323  ILE B N     1 
ATOM   5003  C  CA    . ILE B  2  327 ? 58.078  -5.769  8.440   1.00 29.48  ? 323  ILE B CA    1 
ATOM   5004  C  C     . ILE B  2  327 ? 56.805  -5.243  7.785   1.00 30.43  ? 323  ILE B C     1 
ATOM   5005  O  O     . ILE B  2  327 ? 56.354  -4.135  8.084   1.00 30.55  ? 323  ILE B O     1 
ATOM   5006  C  CB    . ILE B  2  327 ? 58.024  -5.620  9.964   1.00 32.96  ? 323  ILE B CB    1 
ATOM   5007  C  CG1   . ILE B  2  327 ? 59.276  -6.222  10.603  1.00 26.98  ? 323  ILE B CG1   1 
ATOM   5008  C  CG2   . ILE B  2  327 ? 56.773  -6.288  10.517  1.00 29.71  ? 323  ILE B CG2   1 
ATOM   5009  C  CD1   . ILE B  2  327 ? 59.318  -6.088  12.107  1.00 33.98  ? 323  ILE B CD1   1 
ATOM   5010  N  N     . GLY B  2  328 ? 56.237  -6.035  6.875   1.00 28.28  ? 324  GLY B N     1 
ATOM   5011  C  CA    . GLY B  2  328 ? 55.148  -5.614  6.011   1.00 30.03  ? 324  GLY B CA    1 
ATOM   5012  C  C     . GLY B  2  328 ? 54.024  -4.839  6.667   1.00 33.38  ? 324  GLY B C     1 
ATOM   5013  O  O     . GLY B  2  328 ? 53.320  -5.360  7.537   1.00 31.88  ? 324  GLY B O     1 
ATOM   5014  N  N     . GLY B  2  329 ? 53.851  -3.585  6.253   1.00 29.13  ? 325  GLY B N     1 
ATOM   5015  C  CA    . GLY B  2  329 ? 52.794  -2.740  6.764   1.00 28.82  ? 325  GLY B CA    1 
ATOM   5016  C  C     . GLY B  2  329 ? 53.031  -2.155  8.138   1.00 30.63  ? 325  GLY B C     1 
ATOM   5017  O  O     . GLY B  2  329 ? 52.184  -1.392  8.620   1.00 32.01  ? 325  GLY B O     1 
ATOM   5018  N  N     . VAL B  2  330 ? 54.148  -2.480  8.785   1.00 28.97  ? 326  VAL B N     1 
ATOM   5019  C  CA    . VAL B  2  330 ? 54.447  -2.008  10.136  1.00 31.39  ? 326  VAL B CA    1 
ATOM   5020  C  C     . VAL B  2  330 ? 55.624  -1.038  10.133  1.00 31.04  ? 326  VAL B C     1 
ATOM   5021  O  O     . VAL B  2  330 ? 55.473  0.136   10.478  1.00 32.21  ? 326  VAL B O     1 
ATOM   5022  C  CB    . VAL B  2  330 ? 54.699  -3.192  11.096  1.00 26.84  ? 326  VAL B CB    1 
ATOM   5023  C  CG1   . VAL B  2  330 ? 55.005  -2.682  12.495  1.00 22.59  ? 326  VAL B CG1   1 
ATOM   5024  C  CG2   . VAL B  2  330 ? 53.500  -4.126  11.110  1.00 28.08  ? 326  VAL B CG2   1 
ATOM   5025  N  N     . MET B  2  331 ? 56.807  -1.510  9.747   1.00 28.93  ? 327  MET B N     1 
ATOM   5026  C  CA    . MET B  2  331 ? 58.001  -0.679  9.761   1.00 30.34  ? 327  MET B CA    1 
ATOM   5027  C  C     . MET B  2  331 ? 59.066  -1.328  8.891   1.00 32.71  ? 327  MET B C     1 
ATOM   5028  O  O     . MET B  2  331 ? 59.190  -2.555  8.864   1.00 33.00  ? 327  MET B O     1 
ATOM   5029  C  CB    . MET B  2  331 ? 58.530  -0.487  11.187  1.00 32.75  ? 327  MET B CB    1 
ATOM   5030  C  CG    . MET B  2  331 ? 59.340  0.783   11.387  1.00 37.72  ? 327  MET B CG    1 
ATOM   5031  S  SD    . MET B  2  331 ? 59.922  0.960   13.084  1.00 45.86  ? 327  MET B SD    1 
ATOM   5032  C  CE    . MET B  2  331 ? 59.858  2.739   13.280  1.00 51.45  ? 327  MET B CE    1 
ATOM   5033  N  N     . GLY B  2  332 ? 59.828  -0.498  8.188   1.00 32.37  ? 328  GLY B N     1 
ATOM   5034  C  CA    . GLY B  2  332 ? 60.944  -0.981  7.407   1.00 36.88  ? 328  GLY B CA    1 
ATOM   5035  C  C     . GLY B  2  332 ? 62.084  -1.447  8.293   1.00 32.72  ? 328  GLY B C     1 
ATOM   5036  O  O     . GLY B  2  332 ? 62.057  -1.345  9.520   1.00 40.33  ? 328  GLY B O     1 
ATOM   5037  N  N     . ALA B  2  333 ? 63.119  -1.968  7.645   1.00 31.22  ? 329  ALA B N     1 
ATOM   5038  C  CA    . ALA B  2  333 ? 64.301  -2.444  8.344   1.00 36.92  ? 329  ALA B CA    1 
ATOM   5039  C  C     . ALA B  2  333 ? 65.438  -1.438  8.225   1.00 37.50  ? 329  ALA B C     1 
ATOM   5040  O  O     . ALA B  2  333 ? 65.456  -0.581  7.338   1.00 37.65  ? 329  ALA B O     1 
ATOM   5041  C  CB    . ALA B  2  333 ? 64.745  -3.804  7.801   1.00 30.03  ? 329  ALA B CB    1 
ATOM   5042  N  N     . ALA B  2  334 ? 66.399  -1.555  9.144   1.00 38.11  ? 330  ALA B N     1 
ATOM   5043  C  CA    . ALA B  2  334 ? 67.568  -0.686  9.127   1.00 39.52  ? 330  ALA B CA    1 
ATOM   5044  C  C     . ALA B  2  334 ? 68.530  -1.016  7.996   1.00 35.95  ? 330  ALA B C     1 
ATOM   5045  O  O     . ALA B  2  334 ? 69.479  -0.257  7.773   1.00 43.40  ? 330  ALA B O     1 
ATOM   5046  C  CB    . ALA B  2  334 ? 68.301  -0.767  10.467  1.00 37.62  ? 330  ALA B CB    1 
ATOM   5047  N  N     . SER B  2  335 ? 68.314  -2.122  7.281   1.00 32.30  ? 331  SER B N     1 
ATOM   5048  C  CA    . SER B  2  335 ? 69.221  -2.490  6.201   1.00 33.56  ? 331  SER B CA    1 
ATOM   5049  C  C     . SER B  2  335 ? 69.033  -1.590  4.986   1.00 39.85  ? 331  SER B C     1 
ATOM   5050  O  O     . SER B  2  335 ? 70.013  -1.177  4.356   1.00 35.77  ? 331  SER B O     1 
ATOM   5051  C  CB    . SER B  2  335 ? 69.015  -3.956  5.819   1.00 35.92  ? 331  SER B CB    1 
ATOM   5052  O  OG    . SER B  2  335 ? 67.827  -4.123  5.065   1.00 40.64  ? 331  SER B OG    1 
ATOM   5053  N  N     . THR B  2  336 ? 67.785  -1.270  4.643   1.00 33.87  ? 332  THR B N     1 
ATOM   5054  C  CA    . THR B  2  336 ? 67.482  -0.462  3.469   1.00 34.21  ? 332  THR B CA    1 
ATOM   5055  C  C     . THR B  2  336 ? 66.956  0.923   3.832   1.00 30.48  ? 332  THR B C     1 
ATOM   5056  O  O     . THR B  2  336 ? 66.299  1.567   3.008   1.00 35.20  ? 332  THR B O     1 
ATOM   5057  C  CB    . THR B  2  336 ? 66.480  -1.185  2.568   1.00 32.26  ? 332  THR B CB    1 
ATOM   5058  O  OG1   . THR B  2  336 ? 65.247  -1.374  3.275   1.00 40.10  ? 332  THR B OG1   1 
ATOM   5059  C  CG2   . THR B  2  336 ? 67.027  -2.537  2.141   1.00 22.15  ? 332  THR B CG2   1 
ATOM   5060  N  N     . GLU B  2  337 ? 67.229  1.396   5.044   1.00 31.10  ? 333  GLU B N     1 
ATOM   5061  C  CA    . GLU B  2  337 ? 66.769  2.716   5.440   1.00 34.04  ? 333  GLU B CA    1 
ATOM   5062  C  C     . GLU B  2  337 ? 67.595  3.801   4.753   1.00 36.87  ? 333  GLU B C     1 
ATOM   5063  O  O     . GLU B  2  337 ? 68.738  3.586   4.341   1.00 39.57  ? 333  GLU B O     1 
ATOM   5064  C  CB    . GLU B  2  337 ? 66.848  2.883   6.958   1.00 44.46  ? 333  GLU B CB    1 
ATOM   5065  C  CG    . GLU B  2  337 ? 68.237  2.667   7.531   1.00 52.16  ? 333  GLU B CG    1 
ATOM   5066  C  CD    . GLU B  2  337 ? 68.389  3.242   8.925   1.00 62.39  ? 333  GLU B CD    1 
ATOM   5067  O  OE1   . GLU B  2  337 ? 67.570  4.104   9.306   1.00 62.59  ? 333  GLU B OE1   1 
ATOM   5068  O  OE2   . GLU B  2  337 ? 69.327  2.829   9.639   1.00 68.97  ? 333  GLU B OE2   1 
ATOM   5069  N  N     . VAL B  2  338 ? 66.995  4.980   4.634   1.00 40.76  ? 334  VAL B N     1 
ATOM   5070  C  CA    . VAL B  2  338 ? 67.646  6.131   4.022   1.00 39.33  ? 334  VAL B CA    1 
ATOM   5071  C  C     . VAL B  2  338 ? 68.370  6.916   5.107   1.00 41.26  ? 334  VAL B C     1 
ATOM   5072  O  O     . VAL B  2  338 ? 67.805  7.185   6.173   1.00 49.71  ? 334  VAL B O     1 
ATOM   5073  C  CB    . VAL B  2  338 ? 66.623  7.015   3.288   1.00 38.22  ? 334  VAL B CB    1 
ATOM   5074  C  CG1   . VAL B  2  338 ? 67.223  8.376   2.959   1.00 39.22  ? 334  VAL B CG1   1 
ATOM   5075  C  CG2   . VAL B  2  338 ? 66.133  6.323   2.026   1.00 33.78  ? 334  VAL B CG2   1 
ATOM   5076  N  N     . ARG B  2  339 ? 69.621  7.277   4.843   1.00 43.77  ? 335  ARG B N     1 
ATOM   5077  C  CA    . ARG B  2  339 ? 70.400  8.089   5.769   1.00 50.47  ? 335  ARG B CA    1 
ATOM   5078  C  C     . ARG B  2  339 ? 71.028  9.235   4.978   1.00 54.82  ? 335  ARG B C     1 
ATOM   5079  O  O     . ARG B  2  339 ? 70.575  9.601   3.886   1.00 52.60  ? 335  ARG B O     1 
ATOM   5080  C  CB    . ARG B  2  339 ? 71.431  7.239   6.528   1.00 57.33  ? 335  ARG B CB    1 
ATOM   5081  C  CG    . ARG B  2  339 ? 72.371  6.420   5.659   1.00 60.94  ? 335  ARG B CG    1 
ATOM   5082  C  CD    . ARG B  2  339 ? 71.781  5.064   5.314   1.00 51.99  ? 335  ARG B CD    1 
ATOM   5083  N  NE    . ARG B  2  339 ? 71.725  4.165   6.460   1.00 64.15  ? 335  ARG B NE    1 
ATOM   5084  C  CZ    . ARG B  2  339 ? 72.677  3.301   6.784   1.00 67.51  ? 335  ARG B CZ    1 
ATOM   5085  N  NH1   . ARG B  2  339 ? 73.791  3.202   6.076   1.00 71.89  ? 335  ARG B NH1   1 
ATOM   5086  N  NH2   . ARG B  2  339 ? 72.507  2.516   7.843   1.00 69.83  ? 335  ARG B NH2   1 
ATOM   5087  N  N     . ALA B  2  340 ? 72.098  9.814   5.529   1.00 50.22  ? 336  ALA B N     1 
ATOM   5088  C  CA    . ALA B  2  340 ? 72.628  11.064  4.991   1.00 44.91  ? 336  ALA B CA    1 
ATOM   5089  C  C     . ALA B  2  340 ? 73.231  10.879  3.603   1.00 44.44  ? 336  ALA B C     1 
ATOM   5090  O  O     . ALA B  2  340 ? 73.097  11.757  2.745   1.00 48.79  ? 336  ALA B O     1 
ATOM   5091  C  CB    . ALA B  2  340 ? 73.663  11.649  5.951   1.00 39.87  ? 336  ALA B CB    1 
ATOM   5092  N  N     . ASP B  2  341 ? 73.896  9.751   3.361   1.00 39.60  ? 337  ASP B N     1 
ATOM   5093  C  CA    . ASP B  2  341 ? 74.603  9.530   2.106   1.00 46.60  ? 337  ASP B CA    1 
ATOM   5094  C  C     . ASP B  2  341 ? 73.764  8.795   1.065   1.00 40.61  ? 337  ASP B C     1 
ATOM   5095  O  O     . ASP B  2  341 ? 74.319  8.310   0.074   1.00 50.03  ? 337  ASP B O     1 
ATOM   5096  C  CB    . ASP B  2  341 ? 75.903  8.763   2.361   1.00 39.86  ? 337  ASP B CB    1 
ATOM   5097  C  CG    . ASP B  2  341 ? 75.678  7.464   3.107   1.00 53.37  ? 337  ASP B CG    1 
ATOM   5098  O  OD1   . ASP B  2  341 ? 74.530  7.207   3.522   1.00 49.85  ? 337  ASP B OD1   1 
ATOM   5099  O  OD2   . ASP B  2  341 ? 76.651  6.700   3.280   1.00 62.35  ? 337  ASP B OD2   1 
ATOM   5100  N  N     . SER B  2  342 ? 72.451  8.703   1.261   1.00 38.58  ? 338  SER B N     1 
ATOM   5101  C  CA    . SER B  2  342 ? 71.596  8.044   0.284   1.00 35.51  ? 338  SER B CA    1 
ATOM   5102  C  C     . SER B  2  342 ? 71.464  8.906   -0.966  1.00 38.11  ? 338  SER B C     1 
ATOM   5103  O  O     . SER B  2  342 ? 71.217  10.113  -0.878  1.00 44.29  ? 338  SER B O     1 
ATOM   5104  C  CB    . SER B  2  342 ? 70.220  7.763   0.885   1.00 38.62  ? 338  SER B CB    1 
ATOM   5105  O  OG    . SER B  2  342 ? 70.303  6.797   1.918   1.00 37.25  ? 338  SER B OG    1 
ATOM   5106  N  N     . THR B  2  343 ? 71.630  8.285   -2.132  1.00 27.66  ? 339  THR B N     1 
ATOM   5107  C  CA    . THR B  2  343 ? 71.550  8.987   -3.406  1.00 29.16  ? 339  THR B CA    1 
ATOM   5108  C  C     . THR B  2  343 ? 70.503  8.424   -4.355  1.00 28.25  ? 339  THR B C     1 
ATOM   5109  O  O     . THR B  2  343 ? 69.977  9.174   -5.181  1.00 30.32  ? 339  THR B O     1 
ATOM   5110  C  CB    . THR B  2  343 ? 72.913  8.971   -4.117  1.00 36.24  ? 339  THR B CB    1 
ATOM   5111  O  OG1   . THR B  2  343 ? 73.328  7.617   -4.328  1.00 35.58  ? 339  THR B OG1   1 
ATOM   5112  C  CG2   . THR B  2  343 ? 73.959  9.694   -3.282  1.00 36.39  ? 339  THR B CG2   1 
ATOM   5113  N  N     . ASP B  2  344 ? 70.190  7.134   -4.267  1.00 24.65  ? 340  ASP B N     1 
ATOM   5114  C  CA    . ASP B  2  344 ? 69.190  6.504   -5.120  1.00 23.89  ? 340  ASP B CA    1 
ATOM   5115  C  C     . ASP B  2  344 ? 68.198  5.771   -4.232  1.00 28.91  ? 340  ASP B C     1 
ATOM   5116  O  O     . ASP B  2  344 ? 68.589  4.894   -3.454  1.00 34.94  ? 340  ASP B O     1 
ATOM   5117  C  CB    . ASP B  2  344 ? 69.839  5.540   -6.118  1.00 32.59  ? 340  ASP B CB    1 
ATOM   5118  C  CG    . ASP B  2  344 ? 71.044  6.145   -6.811  1.00 37.92  ? 340  ASP B CG    1 
ATOM   5119  O  OD1   . ASP B  2  344 ? 70.926  7.273   -7.334  1.00 35.75  ? 340  ASP B OD1   1 
ATOM   5120  O  OD2   . ASP B  2  344 ? 72.110  5.494   -6.831  1.00 43.15  ? 340  ASP B OD2   1 
ATOM   5121  N  N     . VAL B  2  345 ? 66.921  6.124   -4.348  1.00 24.09  ? 341  VAL B N     1 
ATOM   5122  C  CA    . VAL B  2  345 ? 65.885  5.577   -3.484  1.00 27.65  ? 341  VAL B CA    1 
ATOM   5123  C  C     . VAL B  2  345 ? 64.896  4.778   -4.319  1.00 25.04  ? 341  VAL B C     1 
ATOM   5124  O  O     . VAL B  2  345 ? 64.676  5.059   -5.502  1.00 26.93  ? 341  VAL B O     1 
ATOM   5125  C  CB    . VAL B  2  345 ? 65.154  6.682   -2.691  1.00 30.75  ? 341  VAL B CB    1 
ATOM   5126  C  CG1   . VAL B  2  345 ? 66.085  7.295   -1.655  1.00 32.89  ? 341  VAL B CG1   1 
ATOM   5127  C  CG2   . VAL B  2  345 ? 64.623  7.746   -3.634  1.00 33.11  ? 341  VAL B CG2   1 
ATOM   5128  N  N     . LEU B  2  346 ? 64.301  3.770   -3.687  1.00 24.37  ? 342  LEU B N     1 
ATOM   5129  C  CA    . LEU B  2  346 ? 63.242  2.960   -4.280  1.00 20.90  ? 342  LEU B CA    1 
ATOM   5130  C  C     . LEU B  2  346 ? 62.018  3.077   -3.382  1.00 23.97  ? 342  LEU B C     1 
ATOM   5131  O  O     . LEU B  2  346 ? 62.017  2.566   -2.256  1.00 26.68  ? 342  LEU B O     1 
ATOM   5132  C  CB    . LEU B  2  346 ? 63.682  1.504   -4.433  1.00 24.72  ? 342  LEU B CB    1 
ATOM   5133  C  CG    . LEU B  2  346 ? 62.812  0.604   -5.313  1.00 21.96  ? 342  LEU B CG    1 
ATOM   5134  C  CD1   . LEU B  2  346 ? 62.814  1.088   -6.754  1.00 27.45  ? 342  LEU B CD1   1 
ATOM   5135  C  CD2   . LEU B  2  346 ? 63.281  -0.842  -5.231  1.00 27.58  ? 342  LEU B CD2   1 
ATOM   5136  N  N     . LEU B  2  347 ? 60.984  3.755   -3.871  1.00 21.80  ? 343  LEU B N     1 
ATOM   5137  C  CA    . LEU B  2  347 ? 59.787  3.989   -3.077  1.00 21.14  ? 343  LEU B CA    1 
ATOM   5138  C  C     . LEU B  2  347 ? 58.855  2.788   -3.147  1.00 21.37  ? 343  LEU B C     1 
ATOM   5139  O  O     . LEU B  2  347 ? 58.651  2.201   -4.213  1.00 27.21  ? 343  LEU B O     1 
ATOM   5140  C  CB    . LEU B  2  347 ? 59.065  5.246   -3.561  1.00 19.60  ? 343  LEU B CB    1 
ATOM   5141  C  CG    . LEU B  2  347 ? 59.834  6.561   -3.434  1.00 26.19  ? 343  LEU B CG    1 
ATOM   5142  C  CD1   . LEU B  2  347 ? 59.298  7.595   -4.413  1.00 22.26  ? 343  LEU B CD1   1 
ATOM   5143  C  CD2   . LEU B  2  347 ? 59.767  7.083   -2.008  1.00 24.40  ? 343  LEU B CD2   1 
ATOM   5144  N  N     . GLU B  2  348 ? 58.283  2.427   -2.000  1.00 23.17  ? 344  GLU B N     1 
ATOM   5145  C  CA    . GLU B  2  348 ? 57.435  1.249   -1.870  1.00 24.46  ? 344  GLU B CA    1 
ATOM   5146  C  C     . GLU B  2  348 ? 56.008  1.684   -1.560  1.00 28.03  ? 344  GLU B C     1 
ATOM   5147  O  O     . GLU B  2  348 ? 55.764  2.358   -0.553  1.00 28.09  ? 344  GLU B O     1 
ATOM   5148  C  CB    . GLU B  2  348 ? 57.967  0.318   -0.780  1.00 25.55  ? 344  GLU B CB    1 
ATOM   5149  C  CG    . GLU B  2  348 ? 56.938  -0.649  -0.214  1.00 25.94  ? 344  GLU B CG    1 
ATOM   5150  C  CD    . GLU B  2  348 ? 57.223  -1.023  1.229   1.00 34.76  ? 344  GLU B CD    1 
ATOM   5151  O  OE1   . GLU B  2  348 ? 58.369  -0.817  1.683   1.00 33.21  ? 344  GLU B OE1   1 
ATOM   5152  O  OE2   . GLU B  2  348 ? 56.303  -1.521  1.911   1.00 39.08  ? 344  GLU B OE2   1 
ATOM   5153  N  N     . ALA B  2  349 ? 55.073  1.299   -2.426  1.00 25.70  ? 345  ALA B N     1 
ATOM   5154  C  CA    . ALA B  2  349 ? 53.646  1.559   -2.245  1.00 28.38  ? 345  ALA B CA    1 
ATOM   5155  C  C     . ALA B  2  349 ? 52.935  0.210   -2.228  1.00 25.28  ? 345  ALA B C     1 
ATOM   5156  O  O     . ALA B  2  349 ? 52.735  -0.405  -3.280  1.00 27.22  ? 345  ALA B O     1 
ATOM   5157  C  CB    . ALA B  2  349 ? 53.103  2.460   -3.351  1.00 23.26  ? 345  ALA B CB    1 
ATOM   5158  N  N     . ALA B  2  350 ? 52.551  -0.248  -1.040  1.00 23.89  ? 346  ALA B N     1 
ATOM   5159  C  CA    . ALA B  2  350 ? 51.972  -1.571  -0.874  1.00 26.10  ? 346  ALA B CA    1 
ATOM   5160  C  C     . ALA B  2  350 ? 50.641  -1.480  -0.142  1.00 24.51  ? 346  ALA B C     1 
ATOM   5161  O  O     . ALA B  2  350 ? 50.370  -0.526  0.591   1.00 27.24  ? 346  ALA B O     1 
ATOM   5162  C  CB    . ALA B  2  350 ? 52.922  -2.507  -0.116  1.00 29.82  ? 346  ALA B CB    1 
ATOM   5163  N  N     . ILE B  2  351 ? 49.810  -2.498  -0.355  1.00 25.31  ? 347  ILE B N     1 
ATOM   5164  C  CA    . ILE B  2  351 ? 48.528  -2.647  0.323   1.00 27.00  ? 347  ILE B CA    1 
ATOM   5165  C  C     . ILE B  2  351 ? 48.539  -4.011  0.998   1.00 31.69  ? 347  ILE B C     1 
ATOM   5166  O  O     . ILE B  2  351 ? 48.511  -5.047  0.322   1.00 33.39  ? 347  ILE B O     1 
ATOM   5167  C  CB    . ILE B  2  351 ? 47.343  -2.518  -0.642  1.00 32.15  ? 347  ILE B CB    1 
ATOM   5168  C  CG1   . ILE B  2  351 ? 47.318  -1.124  -1.272  1.00 26.32  ? 347  ILE B CG1   1 
ATOM   5169  C  CG2   . ILE B  2  351 ? 46.034  -2.811  0.080   1.00 27.55  ? 347  ILE B CG2   1 
ATOM   5170  C  CD1   . ILE B  2  351 ? 46.859  -0.037  -0.327  1.00 26.52  ? 347  ILE B CD1   1 
ATOM   5171  N  N     . TRP B  2  352 ? 48.580  -4.015  2.325   1.00 30.41  ? 348  TRP B N     1 
ATOM   5172  C  CA    . TRP B  2  352 ? 48.708  -5.240  3.098   1.00 28.43  ? 348  TRP B CA    1 
ATOM   5173  C  C     . TRP B  2  352 ? 47.360  -5.681  3.655   1.00 29.17  ? 348  TRP B C     1 
ATOM   5174  O  O     . TRP B  2  352 ? 46.393  -4.916  3.696   1.00 32.40  ? 348  TRP B O     1 
ATOM   5175  C  CB    . TRP B  2  352 ? 49.706  -5.050  4.242   1.00 25.22  ? 348  TRP B CB    1 
ATOM   5176  C  CG    . TRP B  2  352 ? 50.969  -4.372  3.822   1.00 29.05  ? 348  TRP B CG    1 
ATOM   5177  C  CD1   . TRP B  2  352 ? 51.203  -3.029  3.775   1.00 24.48  ? 348  TRP B CD1   1 
ATOM   5178  C  CD2   . TRP B  2  352 ? 52.176  -5.005  3.384   1.00 30.05  ? 348  TRP B CD2   1 
ATOM   5179  N  NE1   . TRP B  2  352 ? 52.483  -2.787  3.337   1.00 30.82  ? 348  TRP B NE1   1 
ATOM   5180  C  CE2   . TRP B  2  352 ? 53.101  -3.984  3.090   1.00 28.98  ? 348  TRP B CE2   1 
ATOM   5181  C  CE3   . TRP B  2  352 ? 52.565  -6.337  3.213   1.00 27.56  ? 348  TRP B CE3   1 
ATOM   5182  C  CZ2   . TRP B  2  352 ? 54.389  -4.253  2.634   1.00 29.69  ? 348  TRP B CZ2   1 
ATOM   5183  C  CZ3   . TRP B  2  352 ? 53.843  -6.602  2.760   1.00 33.94  ? 348  TRP B CZ3   1 
ATOM   5184  C  CH2   . TRP B  2  352 ? 54.739  -5.565  2.476   1.00 33.51  ? 348  TRP B CH2   1 
ATOM   5185  N  N     . ASP B  2  353 ? 47.312  -6.935  4.083   1.00 30.46  ? 349  ASP B N     1 
ATOM   5186  C  CA    . ASP B  2  353 ? 46.108  -7.463  4.708   1.00 28.54  ? 349  ASP B CA    1 
ATOM   5187  C  C     . ASP B  2  353 ? 45.886  -6.773  6.049   1.00 29.97  ? 349  ASP B C     1 
ATOM   5188  O  O     . ASP B  2  353 ? 46.794  -6.758  6.890   1.00 30.84  ? 349  ASP B O     1 
ATOM   5189  C  CB    . ASP B  2  353 ? 46.224  -8.973  4.898   1.00 28.50  ? 349  ASP B CB    1 
ATOM   5190  C  CG    . ASP B  2  353 ? 45.036  -9.562  5.631   1.00 31.77  ? 349  ASP B CG    1 
ATOM   5191  O  OD1   . ASP B  2  353 ? 43.982  -9.764  4.992   1.00 36.89  ? 349  ASP B OD1   1 
ATOM   5192  O  OD2   . ASP B  2  353 ? 45.157  -9.823  6.846   1.00 30.06  ? 349  ASP B OD2   1 
ATOM   5193  N  N     . PRO B  2  354 ? 44.710  -6.183  6.284   1.00 32.40  ? 350  PRO B N     1 
ATOM   5194  C  CA    . PRO B  2  354 ? 44.499  -5.464  7.553   1.00 26.95  ? 350  PRO B CA    1 
ATOM   5195  C  C     . PRO B  2  354 ? 44.602  -6.355  8.779   1.00 32.55  ? 350  PRO B C     1 
ATOM   5196  O  O     . PRO B  2  354 ? 45.130  -5.922  9.811   1.00 33.41  ? 350  PRO B O     1 
ATOM   5197  C  CB    . PRO B  2  354 ? 43.087  -4.880  7.390   1.00 28.17  ? 350  PRO B CB    1 
ATOM   5198  C  CG    . PRO B  2  354 ? 42.855  -4.843  5.910   1.00 24.21  ? 350  PRO B CG    1 
ATOM   5199  C  CD    . PRO B  2  354 ? 43.567  -6.042  5.367   1.00 28.50  ? 350  PRO B CD    1 
ATOM   5200  N  N     . ALA B  2  355 ? 44.114  -7.595  8.694   1.00 30.57  ? 351  ALA B N     1 
ATOM   5201  C  CA    . ALA B  2  355 ? 44.174  -8.490  9.845   1.00 32.39  ? 351  ALA B CA    1 
ATOM   5202  C  C     . ALA B  2  355 ? 45.608  -8.896  10.159  1.00 38.62  ? 351  ALA B C     1 
ATOM   5203  O  O     . ALA B  2  355 ? 45.989  -8.994  11.332  1.00 40.37  ? 351  ALA B O     1 
ATOM   5204  C  CB    . ALA B  2  355 ? 43.307  -9.725  9.598   1.00 30.49  ? 351  ALA B CB    1 
ATOM   5205  N  N     . ALA B  2  356 ? 46.419  -9.137  9.126   1.00 32.63  ? 352  ALA B N     1 
ATOM   5206  C  CA    . ALA B  2  356 ? 47.806  -9.530  9.352   1.00 31.15  ? 352  ALA B CA    1 
ATOM   5207  C  C     . ALA B  2  356 ? 48.610  -8.396  9.974   1.00 30.79  ? 352  ALA B C     1 
ATOM   5208  O  O     . ALA B  2  356 ? 49.442  -8.630  10.859  1.00 34.23  ? 352  ALA B O     1 
ATOM   5209  C  CB    . ALA B  2  356 ? 48.443  -9.984  8.039   1.00 28.88  ? 352  ALA B CB    1 
ATOM   5210  N  N     . VAL B  2  357 ? 48.377  -7.161  9.527   1.00 31.88  ? 353  VAL B N     1 
ATOM   5211  C  CA    . VAL B  2  357 ? 49.092  -6.021  10.091  1.00 30.87  ? 353  VAL B CA    1 
ATOM   5212  C  C     . VAL B  2  357 ? 48.652  -5.773  11.528  1.00 32.11  ? 353  VAL B C     1 
ATOM   5213  O  O     . VAL B  2  357 ? 49.478  -5.483  12.403  1.00 33.66  ? 353  VAL B O     1 
ATOM   5214  C  CB    . VAL B  2  357 ? 48.887  -4.774  9.211   1.00 31.73  ? 353  VAL B CB    1 
ATOM   5215  C  CG1   . VAL B  2  357 ? 49.437  -3.534  9.902   1.00 26.58  ? 353  VAL B CG1   1 
ATOM   5216  C  CG2   . VAL B  2  357 ? 49.546  -4.970  7.859   1.00 34.77  ? 353  VAL B CG2   1 
ATOM   5217  N  N     . SER B  2  358 ? 47.349  -5.888  11.796  1.00 35.17  ? 354  SER B N     1 
ATOM   5218  C  CA    . SER B  2  358 ? 46.846  -5.661  13.148  1.00 34.80  ? 354  SER B CA    1 
ATOM   5219  C  C     . SER B  2  358 ? 47.425  -6.670  14.131  1.00 41.07  ? 354  SER B C     1 
ATOM   5220  O  O     . SER B  2  358 ? 47.818  -6.306  15.246  1.00 39.70  ? 354  SER B O     1 
ATOM   5221  C  CB    . SER B  2  358 ? 45.319  -5.718  13.155  1.00 36.49  ? 354  SER B CB    1 
ATOM   5222  O  OG    . SER B  2  358 ? 44.811  -5.648  14.476  1.00 49.21  ? 354  SER B OG    1 
ATOM   5223  N  N     . ARG B  2  359 ? 47.490  -7.943  13.735  1.00 38.00  ? 355  ARG B N     1 
ATOM   5224  C  CA    . ARG B  2  359 ? 48.059  -8.964  14.609  1.00 35.68  ? 355  ARG B CA    1 
ATOM   5225  C  C     . ARG B  2  359 ? 49.538  -8.703  14.867  1.00 43.74  ? 355  ARG B C     1 
ATOM   5226  O  O     . ARG B  2  359 ? 50.003  -8.767  16.011  1.00 41.35  ? 355  ARG B O     1 
ATOM   5227  C  CB    . ARG B  2  359 ? 47.859  -10.350 13.995  1.00 36.60  ? 355  ARG B CB    1 
ATOM   5228  C  CG    . ARG B  2  359 ? 46.429  -10.855 14.033  1.00 42.75  ? 355  ARG B CG    1 
ATOM   5229  C  CD    . ARG B  2  359 ? 46.343  -12.290 13.537  1.00 44.31  ? 355  ARG B CD    1 
ATOM   5230  N  NE    . ARG B  2  359 ? 46.832  -12.426 12.171  1.00 45.56  ? 355  ARG B NE    1 
ATOM   5231  C  CZ    . ARG B  2  359 ? 46.054  -12.555 11.105  1.00 47.64  ? 355  ARG B CZ    1 
ATOM   5232  N  NH1   . ARG B  2  359 ? 44.735  -12.571 11.210  1.00 43.92  ? 355  ARG B NH1   1 
ATOM   5233  N  NH2   . ARG B  2  359 ? 46.612  -12.671 9.903   1.00 36.53  ? 355  ARG B NH2   1 
ATOM   5234  N  N     . THR B  2  360 ? 50.293  -8.399  13.809  1.00 42.39  ? 356  THR B N     1 
ATOM   5235  C  CA    . THR B  2  360 ? 51.736  -8.224  13.948  1.00 38.16  ? 356  THR B CA    1 
ATOM   5236  C  C     . THR B  2  360 ? 52.067  -6.983  14.770  1.00 34.85  ? 356  THR B C     1 
ATOM   5237  O  O     . THR B  2  360 ? 52.899  -7.036  15.683  1.00 36.37  ? 356  THR B O     1 
ATOM   5238  C  CB    . THR B  2  360 ? 52.388  -8.148  12.566  1.00 38.01  ? 356  THR B CB    1 
ATOM   5239  O  OG1   . THR B  2  360 ? 52.378  -9.446  11.960  1.00 37.11  ? 356  THR B OG1   1 
ATOM   5240  C  CG2   . THR B  2  360 ? 53.824  -7.659  12.675  1.00 41.41  ? 356  THR B CG2   1 
ATOM   5241  N  N     . GLN B  2  361 ? 51.420  -5.854  14.465  1.00 34.10  ? 357  GLN B N     1 
ATOM   5242  C  CA    . GLN B  2  361 ? 51.730  -4.616  15.173  1.00 34.60  ? 357  GLN B CA    1 
ATOM   5243  C  C     . GLN B  2  361 ? 51.354  -4.696  16.648  1.00 45.50  ? 357  GLN B C     1 
ATOM   5244  O  O     . GLN B  2  361 ? 51.982  -4.034  17.481  1.00 42.28  ? 357  GLN B O     1 
ATOM   5245  C  CB    . GLN B  2  361 ? 51.027  -3.432  14.503  1.00 33.16  ? 357  GLN B CB    1 
ATOM   5246  C  CG    . GLN B  2  361 ? 49.533  -3.329  14.784  1.00 42.25  ? 357  GLN B CG    1 
ATOM   5247  C  CD    . GLN B  2  361 ? 49.214  -2.386  15.930  1.00 46.33  ? 357  GLN B CD    1 
ATOM   5248  O  OE1   . GLN B  2  361 ? 50.110  -1.922  16.634  1.00 44.50  ? 357  GLN B OE1   1 
ATOM   5249  N  NE2   . GLN B  2  361 ? 47.931  -2.102  16.123  1.00 48.56  ? 357  GLN B NE2   1 
ATOM   5250  N  N     . ARG B  2  362 ? 50.342  -5.496  16.992  1.00 45.50  ? 358  ARG B N     1 
ATOM   5251  C  CA    . ARG B  2  362 ? 49.940  -5.617  18.387  1.00 43.75  ? 358  ARG B CA    1 
ATOM   5252  C  C     . ARG B  2  362 ? 50.837  -6.577  19.156  1.00 49.46  ? 358  ARG B C     1 
ATOM   5253  O  O     . ARG B  2  362 ? 51.071  -6.375  20.353  1.00 55.27  ? 358  ARG B O     1 
ATOM   5254  C  CB    . ARG B  2  362 ? 48.481  -6.067  18.478  1.00 41.56  ? 358  ARG B CB    1 
ATOM   5255  C  CG    . ARG B  2  362 ? 47.498  -4.927  18.708  1.00 60.00  ? 358  ARG B CG    1 
ATOM   5256  C  CD    . ARG B  2  362 ? 46.051  -5.408  18.693  1.00 70.14  ? 358  ARG B CD    1 
ATOM   5257  N  NE    . ARG B  2  362 ? 45.905  -6.759  19.223  1.00 78.14  ? 358  ARG B NE    1 
ATOM   5258  C  CZ    . ARG B  2  362 ? 45.565  -7.816  18.499  1.00 78.55  ? 358  ARG B CZ    1 
ATOM   5259  N  NH1   . ARG B  2  362 ? 45.328  -7.718  17.201  1.00 69.30  ? 358  ARG B NH1   1 
ATOM   5260  N  NH2   . ARG B  2  362 ? 45.460  -9.002  19.092  1.00 84.23  ? 358  ARG B NH2   1 
ATOM   5261  N  N     . ARG B  2  363 ? 51.348  -7.618  18.494  1.00 40.94  ? 359  ARG B N     1 
ATOM   5262  C  CA    . ARG B  2  363 ? 52.277  -8.527  19.157  1.00 42.97  ? 359  ARG B CA    1 
ATOM   5263  C  C     . ARG B  2  363 ? 53.624  -7.858  19.399  1.00 47.08  ? 359  ARG B C     1 
ATOM   5264  O  O     . ARG B  2  363 ? 54.235  -8.043  20.458  1.00 49.91  ? 359  ARG B O     1 
ATOM   5265  C  CB    . ARG B  2  363 ? 52.452  -9.800  18.328  1.00 47.54  ? 359  ARG B CB    1 
ATOM   5266  C  CG    . ARG B  2  363 ? 51.210  -10.672 18.245  1.00 62.60  ? 359  ARG B CG    1 
ATOM   5267  C  CD    . ARG B  2  363 ? 51.482  -11.945 17.457  1.00 69.42  ? 359  ARG B CD    1 
ATOM   5268  N  NE    . ARG B  2  363 ? 51.522  -11.702 16.020  1.00 64.18  ? 359  ARG B NE    1 
ATOM   5269  C  CZ    . ARG B  2  363 ? 50.928  -12.465 15.113  1.00 61.50  ? 359  ARG B CZ    1 
ATOM   5270  N  NH1   . ARG B  2  363 ? 50.230  -13.535 15.459  1.00 58.52  ? 359  ARG B NH1   1 
ATOM   5271  N  NH2   . ARG B  2  363 ? 51.037  -12.148 13.826  1.00 51.41  ? 359  ARG B NH2   1 
ATOM   5272  N  N     . LEU B  2  364 ? 54.101  -7.079  18.431  1.00 46.88  ? 360  LEU B N     1 
ATOM   5273  C  CA    . LEU B  2  364 ? 55.374  -6.381  18.545  1.00 45.16  ? 360  LEU B CA    1 
ATOM   5274  C  C     . LEU B  2  364 ? 55.247  -5.018  19.211  1.00 45.15  ? 360  LEU B C     1 
ATOM   5275  O  O     . LEU B  2  364 ? 56.269  -4.357  19.428  1.00 47.38  ? 360  LEU B O     1 
ATOM   5276  C  CB    . LEU B  2  364 ? 56.010  -6.217  17.160  1.00 50.16  ? 360  LEU B CB    1 
ATOM   5277  C  CG    . LEU B  2  364 ? 56.209  -7.501  16.352  1.00 47.24  ? 360  LEU B CG    1 
ATOM   5278  C  CD1   . LEU B  2  364 ? 56.738  -7.183  14.962  1.00 42.18  ? 360  LEU B CD1   1 
ATOM   5279  C  CD2   . LEU B  2  364 ? 57.144  -8.452  17.081  1.00 49.26  ? 360  LEU B CD2   1 
ATOM   5280  N  N     . HIS B  2  365 ? 54.025  -4.584  19.528  1.00 50.52  ? 361  HIS B N     1 
ATOM   5281  C  CA    . HIS B  2  365 ? 53.777  -3.297  20.185  1.00 55.70  ? 361  HIS B CA    1 
ATOM   5282  C  C     . HIS B  2  365 ? 54.315  -2.142  19.341  1.00 53.51  ? 361  HIS B C     1 
ATOM   5283  O  O     . HIS B  2  365 ? 55.043  -1.274  19.824  1.00 55.31  ? 361  HIS B O     1 
ATOM   5284  C  CB    . HIS B  2  365 ? 54.373  -3.267  21.596  1.00 63.40  ? 361  HIS B CB    1 
ATOM   5285  C  CG    . HIS B  2  365 ? 53.810  -4.301  22.522  1.00 73.19  ? 361  HIS B CG    1 
ATOM   5286  N  ND1   . HIS B  2  365 ? 53.375  -5.535  22.091  1.00 73.18  ? 361  HIS B ND1   1 
ATOM   5287  C  CD2   . HIS B  2  365 ? 53.619  -4.283  23.863  1.00 67.12  ? 361  HIS B CD2   1 
ATOM   5288  C  CE1   . HIS B  2  365 ? 52.935  -6.232  23.124  1.00 57.12  ? 361  HIS B CE1   1 
ATOM   5289  N  NE2   . HIS B  2  365 ? 53.072  -5.494  24.211  1.00 58.74  ? 361  HIS B NE2   1 
ATOM   5290  N  N     . LEU B  2  366 ? 53.948  -2.138  18.059  1.00 54.29  ? 362  LEU B N     1 
ATOM   5291  C  CA    . LEU B  2  366 ? 54.434  -1.153  17.093  1.00 47.98  ? 362  LEU B CA    1 
ATOM   5292  C  C     . LEU B  2  366 ? 53.255  -0.555  16.337  1.00 42.67  ? 362  LEU B C     1 
ATOM   5293  O  O     . LEU B  2  366 ? 53.010  -0.894  15.175  1.00 39.43  ? 362  LEU B O     1 
ATOM   5294  C  CB    . LEU B  2  366 ? 55.436  -1.779  16.128  1.00 43.85  ? 362  LEU B CB    1 
ATOM   5295  C  CG    . LEU B  2  366 ? 56.923  -1.634  16.468  1.00 42.82  ? 362  LEU B CG    1 
ATOM   5296  C  CD1   . LEU B  2  366 ? 57.799  -2.227  15.376  1.00 44.22  ? 362  LEU B CD1   1 
ATOM   5297  C  CD2   . LEU B  2  366 ? 57.274  -0.172  16.700  1.00 40.26  ? 362  LEU B CD2   1 
ATOM   5298  N  N     . PRO B  2  367 ? 52.492  0.336   16.971  1.00 43.44  ? 363  PRO B N     1 
ATOM   5299  C  CA    . PRO B  2  367 ? 51.385  1.011   16.252  1.00 41.25  ? 363  PRO B CA    1 
ATOM   5300  C  C     . PRO B  2  367 ? 51.877  2.237   15.492  1.00 39.69  ? 363  PRO B C     1 
ATOM   5301  O  O     . PRO B  2  367 ? 51.565  3.391   15.807  1.00 45.19  ? 363  PRO B O     1 
ATOM   5302  C  CB    . PRO B  2  367 ? 50.418  1.360   17.387  1.00 43.57  ? 363  PRO B CB    1 
ATOM   5303  C  CG    . PRO B  2  367 ? 51.212  1.278   18.668  1.00 39.64  ? 363  PRO B CG    1 
ATOM   5304  C  CD    . PRO B  2  367 ? 52.579  0.741   18.378  1.00 45.59  ? 363  PRO B CD    1 
ATOM   5305  N  N     . SER B  2  368 ? 52.680  1.986   14.461  1.00 38.35  ? 364  SER B N     1 
ATOM   5306  C  CA    . SER B  2  368 ? 53.231  3.055   13.644  1.00 33.31  ? 364  SER B CA    1 
ATOM   5307  C  C     . SER B  2  368 ? 52.129  3.725   12.825  1.00 34.07  ? 364  SER B C     1 
ATOM   5308  O  O     . SER B  2  368 ? 51.004  3.229   12.713  1.00 36.84  ? 364  SER B O     1 
ATOM   5309  C  CB    . SER B  2  368 ? 54.321  2.517   12.723  1.00 35.42  ? 364  SER B CB    1 
ATOM   5310  O  OG    . SER B  2  368 ? 53.760  1.739   11.678  1.00 37.68  ? 364  SER B OG    1 
ATOM   5311  N  N     . GLU B  2  369 ? 52.472  4.877   12.241  1.00 33.27  ? 365  GLU B N     1 
ATOM   5312  C  CA    . GLU B  2  369 ? 51.516  5.609   11.413  1.00 32.63  ? 365  GLU B CA    1 
ATOM   5313  C  C     . GLU B  2  369 ? 51.040  4.770   10.234  1.00 32.46  ? 365  GLU B C     1 
ATOM   5314  O  O     . GLU B  2  369 ? 49.892  4.907   9.797   1.00 33.78  ? 365  GLU B O     1 
ATOM   5315  C  CB    . GLU B  2  369 ? 52.137  6.914   10.918  1.00 34.79  ? 365  GLU B CB    1 
ATOM   5316  C  CG    . GLU B  2  369 ? 52.352  7.956   12.003  1.00 30.06  ? 365  GLU B CG    1 
ATOM   5317  C  CD    . GLU B  2  369 ? 51.076  8.689   12.369  1.00 37.11  ? 365  GLU B CD    1 
ATOM   5318  O  OE1   . GLU B  2  369 ? 50.124  8.672   11.560  1.00 35.62  ? 365  GLU B OE1   1 
ATOM   5319  O  OE2   . GLU B  2  369 ? 51.023  9.280   13.467  1.00 42.92  ? 365  GLU B OE2   1 
ATOM   5320  N  N     . ALA B  2  370 ? 51.904  3.901   9.707   1.00 27.61  ? 366  ALA B N     1 
ATOM   5321  C  CA    . ALA B  2  370 ? 51.500  3.019   8.620   1.00 28.79  ? 366  ALA B CA    1 
ATOM   5322  C  C     . ALA B  2  370 ? 50.637  1.869   9.126   1.00 28.01  ? 366  ALA B C     1 
ATOM   5323  O  O     . ALA B  2  370 ? 49.707  1.439   8.436   1.00 35.46  ? 366  ALA B O     1 
ATOM   5324  C  CB    . ALA B  2  370 ? 52.734  2.479   7.897   1.00 24.58  ? 366  ALA B CB    1 
ATOM   5325  N  N     . ALA B  2  371 ? 50.923  1.372   10.332  1.00 32.14  ? 367  ALA B N     1 
ATOM   5326  C  CA    . ALA B  2  371 ? 50.222  0.197   10.840  1.00 26.44  ? 367  ALA B CA    1 
ATOM   5327  C  C     . ALA B  2  371 ? 48.755  0.501   11.120  1.00 26.68  ? 367  ALA B C     1 
ATOM   5328  O  O     . ALA B  2  371 ? 47.867  -0.256  10.712  1.00 32.77  ? 367  ALA B O     1 
ATOM   5329  C  CB    . ALA B  2  371 ? 50.917  -0.321  12.099  1.00 34.47  ? 367  ALA B CB    1 
ATOM   5330  N  N     . ARG B  2  372 ? 48.478  1.607   11.817  1.00 27.86  ? 368  ARG B N     1 
ATOM   5331  C  CA    . ARG B  2  372 ? 47.101  1.932   12.170  1.00 32.56  ? 368  ARG B CA    1 
ATOM   5332  C  C     . ARG B  2  372 ? 46.252  2.272   10.951  1.00 33.50  ? 368  ARG B C     1 
ATOM   5333  O  O     . ARG B  2  372 ? 45.021  2.199   11.030  1.00 35.62  ? 368  ARG B O     1 
ATOM   5334  C  CB    . ARG B  2  372 ? 47.064  3.094   13.163  1.00 31.65  ? 368  ARG B CB    1 
ATOM   5335  C  CG    . ARG B  2  372 ? 48.033  4.215   12.851  1.00 40.29  ? 368  ARG B CG    1 
ATOM   5336  C  CD    . ARG B  2  372 ? 48.289  5.071   14.079  1.00 43.26  ? 368  ARG B CD    1 
ATOM   5337  N  NE    . ARG B  2  372 ? 47.268  6.098   14.245  1.00 47.29  ? 368  ARG B NE    1 
ATOM   5338  C  CZ    . ARG B  2  372 ? 47.523  7.396   14.341  1.00 51.14  ? 368  ARG B CZ    1 
ATOM   5339  N  NH1   . ARG B  2  372 ? 48.760  7.861   14.306  1.00 50.09  ? 368  ARG B NH1   1 
ATOM   5340  N  NH2   . ARG B  2  372 ? 46.510  8.247   14.477  1.00 53.69  ? 368  ARG B NH2   1 
ATOM   5341  N  N     . ARG B  2  373 ? 46.875  2.638   9.831   1.00 34.16  ? 369  ARG B N     1 
ATOM   5342  C  CA    . ARG B  2  373 ? 46.137  2.895   8.602   1.00 27.28  ? 369  ARG B CA    1 
ATOM   5343  C  C     . ARG B  2  373 ? 45.869  1.618   7.814   1.00 24.53  ? 369  ARG B C     1 
ATOM   5344  O  O     . ARG B  2  373 ? 44.779  1.454   7.257   1.00 27.06  ? 369  ARG B O     1 
ATOM   5345  C  CB    . ARG B  2  373 ? 46.900  3.896   7.730   1.00 29.15  ? 369  ARG B CB    1 
ATOM   5346  C  CG    . ARG B  2  373 ? 46.837  5.324   8.248   1.00 31.10  ? 369  ARG B CG    1 
ATOM   5347  C  CD    . ARG B  2  373 ? 47.643  6.275   7.383   1.00 26.63  ? 369  ARG B CD    1 
ATOM   5348  N  NE    . ARG B  2  373 ? 47.291  7.668   7.638   1.00 29.07  ? 369  ARG B NE    1 
ATOM   5349  C  CZ    . ARG B  2  373 ? 47.769  8.390   8.643   1.00 28.35  ? 369  ARG B CZ    1 
ATOM   5350  N  NH1   . ARG B  2  373 ? 48.637  7.886   9.505   1.00 29.29  ? 369  ARG B NH1   1 
ATOM   5351  N  NH2   . ARG B  2  373 ? 47.369  9.650   8.784   1.00 24.00  ? 369  ARG B NH2   1 
ATOM   5352  N  N     . TYR B  2  374 ? 46.841  0.702   7.769   1.00 25.31  ? 370  TYR B N     1 
ATOM   5353  C  CA    . TYR B  2  374 ? 46.647  -0.547  7.039   1.00 22.39  ? 370  TYR B CA    1 
ATOM   5354  C  C     . TYR B  2  374 ? 45.637  -1.447  7.739   1.00 29.20  ? 370  TYR B C     1 
ATOM   5355  O  O     . TYR B  2  374 ? 44.819  -2.099  7.079   1.00 33.38  ? 370  TYR B O     1 
ATOM   5356  C  CB    . TYR B  2  374 ? 47.984  -1.269  6.872   1.00 25.89  ? 370  TYR B CB    1 
ATOM   5357  C  CG    . TYR B  2  374 ? 48.839  -0.715  5.757   1.00 20.99  ? 370  TYR B CG    1 
ATOM   5358  C  CD1   . TYR B  2  374 ? 48.319  -0.536  4.483   1.00 25.52  ? 370  TYR B CD1   1 
ATOM   5359  C  CD2   . TYR B  2  374 ? 50.165  -0.367  5.978   1.00 27.41  ? 370  TYR B CD2   1 
ATOM   5360  C  CE1   . TYR B  2  374 ? 49.093  -0.027  3.460   1.00 24.70  ? 370  TYR B CE1   1 
ATOM   5361  C  CE2   . TYR B  2  374 ? 50.949  0.144   4.961   1.00 22.32  ? 370  TYR B CE2   1 
ATOM   5362  C  CZ    . TYR B  2  374 ? 50.407  0.312   3.704   1.00 21.57  ? 370  TYR B CZ    1 
ATOM   5363  O  OH    . TYR B  2  374 ? 51.180  0.819   2.686   1.00 23.71  ? 370  TYR B OH    1 
ATOM   5364  N  N     . GLU B  2  375 ? 45.675  -1.498  9.073   1.00 31.37  ? 371  GLU B N     1 
ATOM   5365  C  CA    . GLU B  2  375 ? 44.735  -2.332  9.812   1.00 30.37  ? 371  GLU B CA    1 
ATOM   5366  C  C     . GLU B  2  375 ? 43.299  -1.839  9.684   1.00 28.51  ? 371  GLU B C     1 
ATOM   5367  O  O     . GLU B  2  375 ? 42.368  -2.596  9.981   1.00 30.55  ? 371  GLU B O     1 
ATOM   5368  C  CB    . GLU B  2  375 ? 45.139  -2.405  11.285  1.00 27.58  ? 371  GLU B CB    1 
ATOM   5369  C  CG    . GLU B  2  375 ? 44.866  -1.138  12.075  1.00 37.02  ? 371  GLU B CG    1 
ATOM   5370  C  CD    . GLU B  2  375 ? 45.324  -1.246  13.517  1.00 47.60  ? 371  GLU B CD    1 
ATOM   5371  O  OE1   . GLU B  2  375 ? 45.820  -2.324  13.906  1.00 44.03  ? 371  GLU B OE1   1 
ATOM   5372  O  OE2   . GLU B  2  375 ? 45.185  -0.253  14.262  1.00 46.94  ? 371  GLU B OE2   1 
ATOM   5373  N  N     . ARG B  2  376 ? 43.099  -0.595  9.249   1.00 30.53  ? 372  ARG B N     1 
ATOM   5374  C  CA    . ARG B  2  376 ? 41.773  -0.062  8.966   1.00 29.73  ? 372  ARG B CA    1 
ATOM   5375  C  C     . ARG B  2  376 ? 41.509  0.042   7.467   1.00 35.89  ? 372  ARG B C     1 
ATOM   5376  O  O     . ARG B  2  376 ? 40.640  0.814   7.047   1.00 33.56  ? 372  ARG B O     1 
ATOM   5377  C  CB    . ARG B  2  376 ? 41.596  1.299   9.638   1.00 28.54  ? 372  ARG B CB    1 
ATOM   5378  C  CG    . ARG B  2  376 ? 41.211  1.214   11.104  1.00 39.40  ? 372  ARG B CG    1 
ATOM   5379  C  CD    . ARG B  2  376 ? 41.844  2.345   11.889  1.00 35.54  ? 372  ARG B CD    1 
ATOM   5380  N  NE    . ARG B  2  376 ? 41.656  2.209   13.328  1.00 46.12  ? 372  ARG B NE    1 
ATOM   5381  C  CZ    . ARG B  2  376 ? 42.644  2.142   14.210  1.00 53.24  ? 372  ARG B CZ    1 
ATOM   5382  N  NH1   . ARG B  2  376 ? 43.911  2.184   13.832  1.00 39.93  ? 372  ARG B NH1   1 
ATOM   5383  N  NH2   . ARG B  2  376 ? 42.354  2.033   15.503  1.00 61.43  ? 372  ARG B NH2   1 
ATOM   5384  N  N     . THR B  2  377 ? 42.259  -0.716  6.661   1.00 30.47  ? 373  THR B N     1 
ATOM   5385  C  CA    . THR B  2  377 ? 42.112  -0.807  5.209   1.00 29.73  ? 373  THR B CA    1 
ATOM   5386  C  C     . THR B  2  377 ? 42.472  0.494   4.498   1.00 31.29  ? 373  THR B C     1 
ATOM   5387  O  O     . THR B  2  377 ? 41.860  1.540   4.737   1.00 31.15  ? 373  THR B O     1 
ATOM   5388  C  CB    . THR B  2  377 ? 40.693  -1.235  4.826   1.00 22.86  ? 373  THR B CB    1 
ATOM   5389  O  OG1   . THR B  2  377 ? 40.252  -2.274  5.708   1.00 37.57  ? 373  THR B OG1   1 
ATOM   5390  C  CG2   . THR B  2  377 ? 40.670  -1.753  3.397   1.00 28.62  ? 373  THR B CG2   1 
ATOM   5391  N  N     . VAL B  2  378 ? 43.463  0.426   3.611   1.00 28.20  ? 374  VAL B N     1 
ATOM   5392  C  CA    . VAL B  2  378 ? 43.894  1.554   2.795   1.00 23.00  ? 374  VAL B CA    1 
ATOM   5393  C  C     . VAL B  2  378 ? 43.422  1.317   1.367   1.00 26.22  ? 374  VAL B C     1 
ATOM   5394  O  O     . VAL B  2  378 ? 43.471  0.186   0.868   1.00 26.09  ? 374  VAL B O     1 
ATOM   5395  C  CB    . VAL B  2  378 ? 45.425  1.732   2.854   1.00 22.80  ? 374  VAL B CB    1 
ATOM   5396  C  CG1   . VAL B  2  378 ? 45.893  2.777   1.853   1.00 21.26  ? 374  VAL B CG1   1 
ATOM   5397  C  CG2   . VAL B  2  378 ? 45.859  2.109   4.261   1.00 23.14  ? 374  VAL B CG2   1 
ATOM   5398  N  N     . ASP B  2  379 ? 42.950  2.386   0.715   1.00 19.71  ? 375  ASP B N     1 
ATOM   5399  C  CA    . ASP B  2  379 ? 42.448  2.337   -0.654  1.00 18.50  ? 375  ASP B CA    1 
ATOM   5400  C  C     . ASP B  2  379 ? 43.495  1.743   -1.591  1.00 27.72  ? 375  ASP B C     1 
ATOM   5401  O  O     . ASP B  2  379 ? 44.547  2.354   -1.816  1.00 28.80  ? 375  ASP B O     1 
ATOM   5402  C  CB    . ASP B  2  379 ? 42.046  3.738   -1.122  1.00 21.53  ? 375  ASP B CB    1 
ATOM   5403  C  CG    . ASP B  2  379 ? 41.328  3.729   -2.462  1.00 25.04  ? 375  ASP B CG    1 
ATOM   5404  O  OD1   . ASP B  2  379 ? 41.039  2.632   -2.984  1.00 22.46  ? 375  ASP B OD1   1 
ATOM   5405  O  OD2   . ASP B  2  379 ? 41.052  4.825   -2.994  1.00 28.06  ? 375  ASP B OD2   1 
ATOM   5406  N  N     . PRO B  2  380 ? 43.242  0.559   -2.157  1.00 28.69  ? 376  PRO B N     1 
ATOM   5407  C  CA    . PRO B  2  380 ? 44.241  -0.072  -3.031  1.00 28.05  ? 376  PRO B CA    1 
ATOM   5408  C  C     . PRO B  2  380 ? 44.290  0.496   -4.439  1.00 30.16  ? 376  PRO B C     1 
ATOM   5409  O  O     . PRO B  2  380 ? 45.199  0.134   -5.199  1.00 30.06  ? 376  PRO B O     1 
ATOM   5410  C  CB    . PRO B  2  380 ? 43.798  -1.540  -3.052  1.00 26.65  ? 376  PRO B CB    1 
ATOM   5411  C  CG    . PRO B  2  380 ? 42.318  -1.473  -2.872  1.00 30.14  ? 376  PRO B CG    1 
ATOM   5412  C  CD    . PRO B  2  380 ? 42.040  -0.278  -1.992  1.00 26.82  ? 376  PRO B CD    1 
ATOM   5413  N  N     . ALA B  2  381 ? 43.354  1.366   -4.813  1.00 28.40  ? 377  ALA B N     1 
ATOM   5414  C  CA    . ALA B  2  381 ? 43.306  1.914   -6.161  1.00 27.70  ? 377  ALA B CA    1 
ATOM   5415  C  C     . ALA B  2  381 ? 44.197  3.135   -6.348  1.00 31.67  ? 377  ALA B C     1 
ATOM   5416  O  O     . ALA B  2  381 ? 44.367  3.587   -7.486  1.00 28.88  ? 377  ALA B O     1 
ATOM   5417  C  CB    . ALA B  2  381 ? 41.865  2.279   -6.531  1.00 26.52  ? 377  ALA B CB    1 
ATOM   5418  N  N     . ILE B  2  382 ? 44.768  3.675   -5.276  1.00 28.49  ? 378  ILE B N     1 
ATOM   5419  C  CA    . ILE B  2  382 ? 45.580  4.882   -5.345  1.00 26.30  ? 378  ILE B CA    1 
ATOM   5420  C  C     . ILE B  2  382 ? 47.051  4.583   -5.057  1.00 26.32  ? 378  ILE B C     1 
ATOM   5421  O  O     . ILE B  2  382 ? 47.812  5.490   -4.723  1.00 26.58  ? 378  ILE B O     1 
ATOM   5422  C  CB    . ILE B  2  382 ? 45.038  5.969   -4.403  1.00 23.46  ? 378  ILE B CB    1 
ATOM   5423  C  CG1   . ILE B  2  382 ? 45.140  5.510   -2.946  1.00 23.81  ? 378  ILE B CG1   1 
ATOM   5424  C  CG2   . ILE B  2  382 ? 43.598  6.308   -4.754  1.00 22.38  ? 378  ILE B CG2   1 
ATOM   5425  C  CD1   . ILE B  2  382 ? 45.326  6.642   -1.962  1.00 19.36  ? 378  ILE B CD1   1 
ATOM   5426  N  N     . SER B  2  383 ? 47.466  3.322   -5.190  1.00 21.90  ? 379  SER B N     1 
ATOM   5427  C  CA    . SER B  2  383 ? 48.840  2.955   -4.861  1.00 24.34  ? 379  SER B CA    1 
ATOM   5428  C  C     . SER B  2  383 ? 49.833  3.611   -5.814  1.00 29.94  ? 379  SER B C     1 
ATOM   5429  O  O     . SER B  2  383 ? 50.818  4.218   -5.378  1.00 27.01  ? 379  SER B O     1 
ATOM   5430  C  CB    . SER B  2  383 ? 48.995  1.434   -4.882  1.00 28.69  ? 379  SER B CB    1 
ATOM   5431  O  OG    . SER B  2  383 ? 48.366  0.842   -3.759  1.00 23.45  ? 379  SER B OG    1 
ATOM   5432  N  N     . VAL B  2  384 ? 49.592  3.497   -7.122  1.00 25.15  ? 380  VAL B N     1 
ATOM   5433  C  CA    . VAL B  2  384 ? 50.499  4.103   -8.091  1.00 28.80  ? 380  VAL B CA    1 
ATOM   5434  C  C     . VAL B  2  384 ? 50.406  5.623   -8.037  1.00 25.73  ? 380  VAL B C     1 
ATOM   5435  O  O     . VAL B  2  384 ? 51.413  6.320   -8.220  1.00 21.18  ? 380  VAL B O     1 
ATOM   5436  C  CB    . VAL B  2  384 ? 50.207  3.558   -9.503  1.00 37.18  ? 380  VAL B CB    1 
ATOM   5437  C  CG1   . VAL B  2  384 ? 50.988  4.331   -10.556 1.00 27.11  ? 380  VAL B CG1   1 
ATOM   5438  C  CG2   . VAL B  2  384 ? 50.541  2.075   -9.574  1.00 26.21  ? 380  VAL B CG2   1 
ATOM   5439  N  N     . ALA B  2  385 ? 49.214  6.163   -7.771  1.00 21.44  ? 381  ALA B N     1 
ATOM   5440  C  CA    . ALA B  2  385 ? 49.066  7.609   -7.644  1.00 21.72  ? 381  ALA B CA    1 
ATOM   5441  C  C     . ALA B  2  385 ? 49.913  8.147   -6.497  1.00 21.67  ? 381  ALA B C     1 
ATOM   5442  O  O     . ALA B  2  385 ? 50.633  9.140   -6.653  1.00 24.24  ? 381  ALA B O     1 
ATOM   5443  C  CB    . ALA B  2  385 ? 47.594  7.972   -7.447  1.00 23.30  ? 381  ALA B CB    1 
ATOM   5444  N  N     . ALA B  2  386 ? 49.840  7.498   -5.331  1.00 22.18  ? 382  ALA B N     1 
ATOM   5445  C  CA    . ALA B  2  386 ? 50.690  7.893   -4.213  1.00 21.17  ? 382  ALA B CA    1 
ATOM   5446  C  C     . ALA B  2  386 ? 52.162  7.659   -4.522  1.00 23.94  ? 382  ALA B C     1 
ATOM   5447  O  O     . ALA B  2  386 ? 53.020  8.419   -4.059  1.00 26.49  ? 382  ALA B O     1 
ATOM   5448  C  CB    . ALA B  2  386 ? 50.286  7.133   -2.950  1.00 21.36  ? 382  ALA B CB    1 
ATOM   5449  N  N     . LEU B  2  387 ? 52.470  6.620   -5.300  1.00 23.65  ? 383  LEU B N     1 
ATOM   5450  C  CA    . LEU B  2  387 ? 53.852  6.367   -5.693  1.00 21.21  ? 383  LEU B CA    1 
ATOM   5451  C  C     . LEU B  2  387 ? 54.380  7.488   -6.580  1.00 22.74  ? 383  LEU B C     1 
ATOM   5452  O  O     . LEU B  2  387 ? 55.478  8.010   -6.356  1.00 22.57  ? 383  LEU B O     1 
ATOM   5453  C  CB    . LEU B  2  387 ? 53.950  5.020   -6.409  1.00 22.54  ? 383  LEU B CB    1 
ATOM   5454  C  CG    . LEU B  2  387 ? 55.359  4.506   -6.698  1.00 24.72  ? 383  LEU B CG    1 
ATOM   5455  C  CD1   . LEU B  2  387 ? 56.184  4.514   -5.433  1.00 25.05  ? 383  LEU B CD1   1 
ATOM   5456  C  CD2   . LEU B  2  387 ? 55.304  3.110   -7.282  1.00 26.76  ? 383  LEU B CD2   1 
ATOM   5457  N  N     . ASP B  2  388 ? 53.604  7.871   -7.599  1.00 24.27  ? 384  ASP B N     1 
ATOM   5458  C  CA    . ASP B  2  388 ? 54.030  8.941   -8.495  1.00 23.26  ? 384  ASP B CA    1 
ATOM   5459  C  C     . ASP B  2  388 ? 54.066  10.283  -7.777  1.00 22.78  ? 384  ASP B C     1 
ATOM   5460  O  O     . ASP B  2  388 ? 54.946  11.112  -8.041  1.00 23.83  ? 384  ASP B O     1 
ATOM   5461  C  CB    . ASP B  2  388 ? 53.104  9.008   -9.709  1.00 23.36  ? 384  ASP B CB    1 
ATOM   5462  C  CG    . ASP B  2  388 ? 53.317  7.854   -10.667 1.00 26.82  ? 384  ASP B CG    1 
ATOM   5463  O  OD1   . ASP B  2  388 ? 54.202  7.013   -10.401 1.00 25.19  ? 384  ASP B OD1   1 
ATOM   5464  O  OD2   . ASP B  2  388 ? 52.601  7.789   -11.689 1.00 29.31  ? 384  ASP B OD2   1 
ATOM   5465  N  N     . ARG B  2  389 ? 53.113  10.520  -6.872  1.00 23.45  ? 385  ARG B N     1 
ATOM   5466  C  CA    . ARG B  2  389 ? 53.132  11.746  -6.082  1.00 21.27  ? 385  ARG B CA    1 
ATOM   5467  C  C     . ARG B  2  389 ? 54.396  11.831  -5.236  1.00 26.40  ? 385  ARG B C     1 
ATOM   5468  O  O     . ARG B  2  389 ? 54.957  12.917  -5.049  1.00 30.93  ? 385  ARG B O     1 
ATOM   5469  C  CB    . ARG B  2  389 ? 51.885  11.819  -5.200  1.00 20.50  ? 385  ARG B CB    1 
ATOM   5470  C  CG    . ARG B  2  389 ? 51.868  12.988  -4.230  1.00 25.21  ? 385  ARG B CG    1 
ATOM   5471  C  CD    . ARG B  2  389 ? 51.202  14.208  -4.843  1.00 27.17  ? 385  ARG B CD    1 
ATOM   5472  N  NE    . ARG B  2  389 ? 50.853  15.202  -3.835  1.00 27.94  ? 385  ARG B NE    1 
ATOM   5473  C  CZ    . ARG B  2  389 ? 51.460  16.372  -3.695  1.00 29.80  ? 385  ARG B CZ    1 
ATOM   5474  N  NH1   . ARG B  2  389 ? 52.459  16.731  -4.485  1.00 29.90  ? 385  ARG B NH1   1 
ATOM   5475  N  NH2   . ARG B  2  389 ? 51.056  17.203  -2.738  1.00 29.01  ? 385  ARG B NH2   1 
ATOM   5476  N  N     . CYS B  2  390 ? 54.866  10.691  -4.725  1.00 25.00  ? 386  CYS B N     1 
ATOM   5477  C  CA    . CYS B  2  390 ? 56.100  10.678  -3.947  1.00 28.34  ? 386  CYS B CA    1 
ATOM   5478  C  C     . CYS B  2  390 ? 57.315  10.928  -4.831  1.00 26.31  ? 386  CYS B C     1 
ATOM   5479  O  O     . CYS B  2  390 ? 58.202  11.711  -4.470  1.00 27.49  ? 386  CYS B O     1 
ATOM   5480  C  CB    . CYS B  2  390 ? 56.245  9.344   -3.214  1.00 25.07  ? 386  CYS B CB    1 
ATOM   5481  S  SG    . CYS B  2  390 ? 55.593  9.333   -1.536  1.00 28.08  ? 386  CYS B SG    1 
ATOM   5482  N  N     . ALA B  2  391 ? 57.373  10.272  -5.992  1.00 23.07  ? 387  ALA B N     1 
ATOM   5483  C  CA    . ALA B  2  391 ? 58.548  10.376  -6.851  1.00 26.27  ? 387  ALA B CA    1 
ATOM   5484  C  C     . ALA B  2  391 ? 58.720  11.792  -7.387  1.00 27.61  ? 387  ALA B C     1 
ATOM   5485  O  O     . ALA B  2  391 ? 59.821  12.354  -7.342  1.00 28.01  ? 387  ALA B O     1 
ATOM   5486  C  CB    . ALA B  2  391 ? 58.445  9.371   -7.998  1.00 21.04  ? 387  ALA B CB    1 
ATOM   5487  N  N     . ARG B  2  392 ? 57.639  12.384  -7.900  1.00 31.97  ? 388  ARG B N     1 
ATOM   5488  C  CA    . ARG B  2  392 ? 57.723  13.735  -8.448  1.00 29.23  ? 388  ARG B CA    1 
ATOM   5489  C  C     . ARG B  2  392 ? 58.076  14.748  -7.368  1.00 25.81  ? 388  ARG B C     1 
ATOM   5490  O  O     . ARG B  2  392 ? 58.877  15.662  -7.598  1.00 29.34  ? 388  ARG B O     1 
ATOM   5491  C  CB    . ARG B  2  392 ? 56.400  14.107  -9.120  1.00 23.41  ? 388  ARG B CB    1 
ATOM   5492  C  CG    . ARG B  2  392 ? 56.544  15.010  -10.332 1.00 34.22  ? 388  ARG B CG    1 
ATOM   5493  C  CD    . ARG B  2  392 ? 55.182  15.383  -10.896 1.00 36.29  ? 388  ARG B CD    1 
ATOM   5494  N  NE    . ARG B  2  392 ? 54.898  14.692  -12.148 1.00 34.30  ? 388  ARG B NE    1 
ATOM   5495  C  CZ    . ARG B  2  392 ? 53.900  13.836  -12.320 1.00 39.08  ? 388  ARG B CZ    1 
ATOM   5496  N  NH1   . ARG B  2  392 ? 53.068  13.536  -11.336 1.00 31.60  ? 388  ARG B NH1   1 
ATOM   5497  N  NH2   . ARG B  2  392 ? 53.733  13.266  -13.510 1.00 37.84  ? 388  ARG B NH2   1 
ATOM   5498  N  N     . LEU B  2  393 ? 57.496  14.594  -6.176  1.00 29.41  ? 389  LEU B N     1 
ATOM   5499  C  CA    . LEU B  2  393 ? 57.726  15.560  -5.107  1.00 26.42  ? 389  LEU B CA    1 
ATOM   5500  C  C     . LEU B  2  393 ? 59.125  15.404  -4.519  1.00 30.51  ? 389  LEU B C     1 
ATOM   5501  O  O     . LEU B  2  393 ? 59.769  16.398  -4.164  1.00 32.49  ? 389  LEU B O     1 
ATOM   5502  C  CB    . LEU B  2  393 ? 56.634  15.402  -4.042  1.00 25.11  ? 389  LEU B CB    1 
ATOM   5503  C  CG    . LEU B  2  393 ? 56.435  16.359  -2.859  1.00 30.45  ? 389  LEU B CG    1 
ATOM   5504  C  CD1   . LEU B  2  393 ? 57.459  16.158  -1.767  1.00 38.43  ? 389  LEU B CD1   1 
ATOM   5505  C  CD2   . LEU B  2  393 ? 56.446  17.802  -3.332  1.00 31.05  ? 389  LEU B CD2   1 
ATOM   5506  N  N     . LEU B  2  394 ? 59.620  14.167  -4.426  1.00 28.44  ? 390  LEU B N     1 
ATOM   5507  C  CA    . LEU B  2  394 ? 60.964  13.952  -3.899  1.00 31.68  ? 390  LEU B CA    1 
ATOM   5508  C  C     . LEU B  2  394 ? 62.027  14.416  -4.888  1.00 29.72  ? 390  LEU B C     1 
ATOM   5509  O  O     . LEU B  2  394 ? 63.030  15.020  -4.492  1.00 31.07  ? 390  LEU B O     1 
ATOM   5510  C  CB    . LEU B  2  394 ? 61.164  12.478  -3.546  1.00 28.20  ? 390  LEU B CB    1 
ATOM   5511  C  CG    . LEU B  2  394 ? 62.566  12.061  -3.096  1.00 22.70  ? 390  LEU B CG    1 
ATOM   5512  C  CD1   . LEU B  2  394 ? 63.057  12.943  -1.957  1.00 25.61  ? 390  LEU B CD1   1 
ATOM   5513  C  CD2   . LEU B  2  394 ? 62.576  10.599  -2.686  1.00 21.57  ? 390  LEU B CD2   1 
ATOM   5514  N  N     . ALA B  2  395 ? 61.826  14.140  -6.179  1.00 25.76  ? 391  ALA B N     1 
ATOM   5515  C  CA    . ALA B  2  395 ? 62.763  14.623  -7.187  1.00 29.99  ? 391  ALA B CA    1 
ATOM   5516  C  C     . ALA B  2  395 ? 62.750  16.142  -7.280  1.00 31.29  ? 391  ALA B C     1 
ATOM   5517  O  O     . ALA B  2  395 ? 63.766  16.750  -7.634  1.00 30.79  ? 391  ALA B O     1 
ATOM   5518  C  CB    . ALA B  2  395 ? 62.440  14.004  -8.547  1.00 25.53  ? 391  ALA B CB    1 
ATOM   5519  N  N     . ASP B  2  396 ? 61.615  16.769  -6.962  1.00 33.96  ? 392  ASP B N     1 
ATOM   5520  C  CA    . ASP B  2  396 ? 61.533  18.225  -7.004  1.00 34.53  ? 392  ASP B CA    1 
ATOM   5521  C  C     . ASP B  2  396 ? 62.313  18.856  -5.857  1.00 33.67  ? 392  ASP B C     1 
ATOM   5522  O  O     . ASP B  2  396 ? 62.957  19.896  -6.035  1.00 36.80  ? 392  ASP B O     1 
ATOM   5523  C  CB    . ASP B  2  396 ? 60.069  18.663  -6.964  1.00 41.29  ? 392  ASP B CB    1 
ATOM   5524  C  CG    . ASP B  2  396 ? 59.883  20.120  -7.341  1.00 63.27  ? 392  ASP B CG    1 
ATOM   5525  O  OD1   . ASP B  2  396 ? 60.300  21.000  -6.558  1.00 63.15  ? 392  ASP B OD1   1 
ATOM   5526  O  OD2   . ASP B  2  396 ? 59.314  20.386  -8.421  1.00 79.68  ? 392  ASP B OD2   1 
ATOM   5527  N  N     . ILE B  2  397 ? 62.271  18.240  -4.676  1.00 32.02  ? 393  ILE B N     1 
ATOM   5528  C  CA    . ILE B  2  397 ? 62.902  18.834  -3.503  1.00 31.15  ? 393  ILE B CA    1 
ATOM   5529  C  C     . ILE B  2  397 ? 64.383  18.486  -3.447  1.00 29.81  ? 393  ILE B C     1 
ATOM   5530  O  O     . ILE B  2  397 ? 65.235  19.363  -3.260  1.00 38.65  ? 393  ILE B O     1 
ATOM   5531  C  CB    . ILE B  2  397 ? 62.172  18.389  -2.223  1.00 30.25  ? 393  ILE B CB    1 
ATOM   5532  C  CG1   . ILE B  2  397 ? 60.825  19.098  -2.109  1.00 34.55  ? 393  ILE B CG1   1 
ATOM   5533  C  CG2   . ILE B  2  397 ? 63.020  18.665  -0.992  1.00 38.97  ? 393  ILE B CG2   1 
ATOM   5534  C  CD1   . ILE B  2  397 ? 59.941  18.521  -1.043  1.00 41.15  ? 393  ILE B CD1   1 
ATOM   5535  N  N     . ALA B  2  398 ? 64.714  17.208  -3.601  1.00 31.82  ? 394  ALA B N     1 
ATOM   5536  C  CA    . ALA B  2  398 ? 66.085  16.741  -3.462  1.00 28.99  ? 394  ALA B CA    1 
ATOM   5537  C  C     . ALA B  2  398 ? 66.899  16.877  -4.743  1.00 32.47  ? 394  ALA B C     1 
ATOM   5538  O  O     . ALA B  2  398 ? 68.049  16.427  -4.775  1.00 32.86  ? 394  ALA B O     1 
ATOM   5539  C  CB    . ALA B  2  398 ? 66.098  15.282  -2.998  1.00 30.82  ? 394  ALA B CB    1 
ATOM   5540  N  N     . GLY B  2  399 ? 66.340  17.476  -5.789  1.00 31.80  ? 395  GLY B N     1 
ATOM   5541  C  CA    . GLY B  2  399 ? 67.070  17.656  -7.032  1.00 32.71  ? 395  GLY B CA    1 
ATOM   5542  C  C     . GLY B  2  399 ? 67.462  16.371  -7.729  1.00 32.44  ? 395  GLY B C     1 
ATOM   5543  O  O     . GLY B  2  399 ? 68.565  16.283  -8.281  1.00 30.45  ? 395  GLY B O     1 
ATOM   5544  N  N     . GLY B  2  400 ? 66.585  15.367  -7.716  1.00 31.40  ? 396  GLY B N     1 
ATOM   5545  C  CA    . GLY B  2  400 ? 66.838  14.108  -8.377  1.00 26.27  ? 396  GLY B CA    1 
ATOM   5546  C  C     . GLY B  2  400 ? 66.073  13.974  -9.683  1.00 29.85  ? 396  GLY B C     1 
ATOM   5547  O  O     . GLY B  2  400 ? 65.504  14.930  -10.214 1.00 31.08  ? 396  GLY B O     1 
ATOM   5548  N  N     . GLU B  2  401 ? 66.069  12.751  -10.204 1.00 28.19  ? 397  GLU B N     1 
ATOM   5549  C  CA    . GLU B  2  401 ? 65.368  12.426  -11.437 1.00 27.35  ? 397  GLU B CA    1 
ATOM   5550  C  C     . GLU B  2  401 ? 64.478  11.216  -11.207 1.00 27.31  ? 397  GLU B C     1 
ATOM   5551  O  O     . GLU B  2  401 ? 64.880  10.253  -10.547 1.00 31.70  ? 397  GLU B O     1 
ATOM   5552  C  CB    . GLU B  2  401 ? 66.347  12.143  -12.583 1.00 28.37  ? 397  GLU B CB    1 
ATOM   5553  C  CG    . GLU B  2  401 ? 67.116  13.364  -13.061 1.00 48.63  ? 397  GLU B CG    1 
ATOM   5554  C  CD    . GLU B  2  401 ? 68.047  13.048  -14.215 1.00 54.87  ? 397  GLU B CD    1 
ATOM   5555  O  OE1   . GLU B  2  401 ? 68.179  11.856  -14.564 1.00 48.35  ? 397  GLU B OE1   1 
ATOM   5556  O  OE2   . GLU B  2  401 ? 68.645  13.992  -14.775 1.00 49.27  ? 397  GLU B OE2   1 
ATOM   5557  N  N     . VAL B  2  402 ? 63.267  11.272  -11.751 1.00 28.99  ? 398  VAL B N     1 
ATOM   5558  C  CA    . VAL B  2  402 ? 62.326  10.163  -11.638 1.00 25.31  ? 398  VAL B CA    1 
ATOM   5559  C  C     . VAL B  2  402 ? 62.623  9.159   -12.744 1.00 25.61  ? 398  VAL B C     1 
ATOM   5560  O  O     . VAL B  2  402 ? 62.627  9.509   -13.929 1.00 27.50  ? 398  VAL B O     1 
ATOM   5561  C  CB    . VAL B  2  402 ? 60.875  10.656  -11.716 1.00 23.98  ? 398  VAL B CB    1 
ATOM   5562  C  CG1   . VAL B  2  402 ? 59.923  9.476   -11.795 1.00 23.66  ? 398  VAL B CG1   1 
ATOM   5563  C  CG2   . VAL B  2  402 ? 60.547  11.533  -10.518 1.00 22.73  ? 398  VAL B CG2   1 
ATOM   5564  N  N     . SER B  2  403 ? 62.879  7.910   -12.359 1.00 25.35  ? 399  SER B N     1 
ATOM   5565  C  CA    . SER B  2  403 ? 63.119  6.875   -13.354 1.00 25.16  ? 399  SER B CA    1 
ATOM   5566  C  C     . SER B  2  403 ? 61.798  6.439   -13.985 1.00 28.72  ? 399  SER B C     1 
ATOM   5567  O  O     . SER B  2  403 ? 60.797  6.278   -13.283 1.00 30.21  ? 399  SER B O     1 
ATOM   5568  C  CB    . SER B  2  403 ? 63.818  5.673   -12.725 1.00 25.54  ? 399  SER B CB    1 
ATOM   5569  O  OG    . SER B  2  403 ? 65.226  5.837   -12.738 1.00 37.89  ? 399  SER B OG    1 
ATOM   5570  N  N     . PRO B  2  404 ? 61.769  6.236   -15.303 1.00 29.29  ? 400  PRO B N     1 
ATOM   5571  C  CA    . PRO B  2  404 ? 60.504  5.897   -15.969 1.00 25.49  ? 400  PRO B CA    1 
ATOM   5572  C  C     . PRO B  2  404 ? 60.128  4.429   -15.831 1.00 28.30  ? 400  PRO B C     1 
ATOM   5573  O  O     . PRO B  2  404 ? 59.314  3.918   -16.606 1.00 35.81  ? 400  PRO B O     1 
ATOM   5574  C  CB    . PRO B  2  404 ? 60.775  6.269   -17.430 1.00 28.65  ? 400  PRO B CB    1 
ATOM   5575  C  CG    . PRO B  2  404 ? 62.246  6.064   -17.592 1.00 28.81  ? 400  PRO B CG    1 
ATOM   5576  C  CD    . PRO B  2  404 ? 62.888  6.355   -16.255 1.00 22.52  ? 400  PRO B CD    1 
ATOM   5577  N  N     . THR B  2  405 ? 60.710  3.744   -14.854 1.00 26.01  ? 401  THR B N     1 
ATOM   5578  C  CA    . THR B  2  405 ? 60.402  2.348   -14.584 1.00 25.86  ? 401  THR B CA    1 
ATOM   5579  C  C     . THR B  2  405 ? 59.361  2.243   -13.476 1.00 27.36  ? 401  THR B C     1 
ATOM   5580  O  O     . THR B  2  405 ? 59.206  3.145   -12.648 1.00 31.84  ? 401  THR B O     1 
ATOM   5581  C  CB    . THR B  2  405 ? 61.664  1.575   -14.193 1.00 26.65  ? 401  THR B CB    1 
ATOM   5582  O  OG1   . THR B  2  405 ? 62.335  2.259   -13.127 1.00 31.97  ? 401  THR B OG1   1 
ATOM   5583  C  CG2   . THR B  2  405 ? 62.604  1.456   -15.383 1.00 31.65  ? 401  THR B CG2   1 
ATOM   5584  N  N     . LEU B  2  406 ? 58.643  1.122   -13.469 1.00 24.43  ? 402  LEU B N     1 
ATOM   5585  C  CA    . LEU B  2  406 ? 57.586  0.914   -12.482 1.00 25.50  ? 402  LEU B CA    1 
ATOM   5586  C  C     . LEU B  2  406 ? 57.257  -0.566  -12.400 1.00 27.94  ? 402  LEU B C     1 
ATOM   5587  O  O     . LEU B  2  406 ? 56.907  -1.181  -13.413 1.00 32.53  ? 402  LEU B O     1 
ATOM   5588  C  CB    . LEU B  2  406 ? 56.336  1.717   -12.842 1.00 24.80  ? 402  LEU B CB    1 
ATOM   5589  C  CG    . LEU B  2  406 ? 55.084  1.334   -12.050 1.00 29.39  ? 402  LEU B CG    1 
ATOM   5590  C  CD1   . LEU B  2  406 ? 55.110  1.980   -10.679 1.00 25.22  ? 402  LEU B CD1   1 
ATOM   5591  C  CD2   . LEU B  2  406 ? 53.819  1.716   -12.800 1.00 25.37  ? 402  LEU B CD2   1 
ATOM   5592  N  N     . THR B  2  407 ? 57.369  -1.133  -11.203 1.00 26.63  ? 403  THR B N     1 
ATOM   5593  C  CA    . THR B  2  407 ? 56.853  -2.461  -10.904 1.00 22.20  ? 403  THR B CA    1 
ATOM   5594  C  C     . THR B  2  407 ? 55.531  -2.299  -10.166 1.00 28.94  ? 403  THR B C     1 
ATOM   5595  O  O     . THR B  2  407 ? 55.450  -1.538  -9.198  1.00 31.35  ? 403  THR B O     1 
ATOM   5596  C  CB    . THR B  2  407 ? 57.843  -3.261  -10.055 1.00 24.83  ? 403  THR B CB    1 
ATOM   5597  O  OG1   . THR B  2  407 ? 59.056  -3.461  -10.791 1.00 33.39  ? 403  THR B OG1   1 
ATOM   5598  C  CG2   . THR B  2  407 ? 57.255  -4.613  -9.678  1.00 27.97  ? 403  THR B CG2   1 
ATOM   5599  N  N     . ASP B  2  408 ? 54.495  -2.998  -10.633 1.00 32.55  ? 404  ASP B N     1 
ATOM   5600  C  CA    . ASP B  2  408 ? 53.148  -2.864  -10.065 1.00 29.04  ? 404  ASP B CA    1 
ATOM   5601  C  C     . ASP B  2  408 ? 52.500  -4.248  -10.034 1.00 27.26  ? 404  ASP B C     1 
ATOM   5602  O  O     . ASP B  2  408 ? 51.866  -4.672  -11.004 1.00 31.02  ? 404  ASP B O     1 
ATOM   5603  C  CB    . ASP B  2  408 ? 52.315  -1.867  -10.860 1.00 30.07  ? 404  ASP B CB    1 
ATOM   5604  C  CG    . ASP B  2  408 ? 50.977  -1.574  -10.209 1.00 31.81  ? 404  ASP B CG    1 
ATOM   5605  O  OD1   . ASP B  2  408 ? 50.816  -1.883  -9.010  1.00 30.41  ? 404  ASP B OD1   1 
ATOM   5606  O  OD2   . ASP B  2  408 ? 50.086  -1.030  -10.896 1.00 31.35  ? 404  ASP B OD2   1 
ATOM   5607  N  N     . TRP B  2  409 ? 52.659  -4.941  -8.911  1.00 27.50  ? 405  TRP B N     1 
ATOM   5608  C  CA    . TRP B  2  409 ? 52.049  -6.249  -8.706  1.00 33.14  ? 405  TRP B CA    1 
ATOM   5609  C  C     . TRP B  2  409 ? 50.633  -6.056  -8.176  1.00 36.82  ? 405  TRP B C     1 
ATOM   5610  O  O     . TRP B  2  409 ? 50.434  -5.406  -7.144  1.00 33.06  ? 405  TRP B O     1 
ATOM   5611  C  CB    . TRP B  2  409 ? 52.886  -7.083  -7.737  1.00 33.00  ? 405  TRP B CB    1 
ATOM   5612  C  CG    . TRP B  2  409 ? 52.411  -8.493  -7.575  1.00 34.30  ? 405  TRP B CG    1 
ATOM   5613  C  CD1   . TRP B  2  409 ? 52.795  -9.577  -8.310  1.00 33.15  ? 405  TRP B CD1   1 
ATOM   5614  C  CD2   . TRP B  2  409 ? 51.469  -8.976  -6.610  1.00 33.38  ? 405  TRP B CD2   1 
ATOM   5615  N  NE1   . TRP B  2  409 ? 52.148  -10.704 -7.865  1.00 38.05  ? 405  TRP B NE1   1 
ATOM   5616  C  CE2   . TRP B  2  409 ? 51.328  -10.362 -6.822  1.00 36.15  ? 405  TRP B CE2   1 
ATOM   5617  C  CE3   . TRP B  2  409 ? 50.729  -8.371  -5.589  1.00 32.29  ? 405  TRP B CE3   1 
ATOM   5618  C  CZ2   . TRP B  2  409 ? 50.479  -11.152 -6.050  1.00 41.30  ? 405  TRP B CZ2   1 
ATOM   5619  C  CZ3   . TRP B  2  409 ? 49.886  -9.157  -4.824  1.00 36.60  ? 405  TRP B CZ3   1 
ATOM   5620  C  CH2   . TRP B  2  409 ? 49.768  -10.533 -5.059  1.00 41.04  ? 405  TRP B CH2   1 
ATOM   5621  N  N     . ARG B  2  410 ? 49.648  -6.621  -8.883  1.00 33.71  ? 406  ARG B N     1 
ATOM   5622  C  CA    . ARG B  2  410 ? 48.244  -6.437  -8.531  1.00 42.33  ? 406  ARG B CA    1 
ATOM   5623  C  C     . ARG B  2  410 ? 47.516  -7.764  -8.342  1.00 46.30  ? 406  ARG B C     1 
ATOM   5624  O  O     . ARG B  2  410 ? 46.286  -7.809  -8.452  1.00 51.52  ? 406  ARG B O     1 
ATOM   5625  C  CB    . ARG B  2  410 ? 47.530  -5.593  -9.590  1.00 44.68  ? 406  ARG B CB    1 
ATOM   5626  C  CG    . ARG B  2  410 ? 48.127  -4.210  -9.789  1.00 42.46  ? 406  ARG B CG    1 
ATOM   5627  C  CD    . ARG B  2  410 ? 47.252  -3.353  -10.689 1.00 38.05  ? 406  ARG B CD    1 
ATOM   5628  N  NE    . ARG B  2  410 ? 46.950  -4.020  -11.950 1.00 53.57  ? 406  ARG B NE    1 
ATOM   5629  C  CZ    . ARG B  2  410 ? 47.631  -3.843  -13.074 1.00 55.40  ? 406  ARG B CZ    1 
ATOM   5630  N  NH1   . ARG B  2  410 ? 48.666  -3.021  -13.132 1.00 48.67  ? 406  ARG B NH1   1 
ATOM   5631  N  NH2   . ARG B  2  410 ? 47.265  -4.507  -14.166 1.00 59.55  ? 406  ARG B NH2   1 
ATOM   5632  N  N     . GLY B  2  411 ? 48.240  -8.841  -8.059  1.00 44.33  ? 407  GLY B N     1 
ATOM   5633  C  CA    . GLY B  2  411 ? 47.640  -10.142 -7.850  1.00 43.19  ? 407  GLY B CA    1 
ATOM   5634  C  C     . GLY B  2  411 ? 47.728  -11.025 -9.083  1.00 55.14  ? 407  GLY B C     1 
ATOM   5635  O  O     . GLY B  2  411 ? 48.154  -10.612 -10.165 1.00 55.20  ? 407  GLY B O     1 
ATOM   5636  N  N     . ASP B  2  412 ? 47.314  -12.273 -8.900  1.00 65.84  ? 408  ASP B N     1 
ATOM   5637  C  CA    . ASP B  2  412 ? 47.301  -13.261 -9.979  1.00 68.87  ? 408  ASP B CA    1 
ATOM   5638  C  C     . ASP B  2  412 ? 45.900  -13.836 -10.128 1.00 65.19  ? 408  ASP B C     1 
ATOM   5639  O  O     . ASP B  2  412 ? 45.456  -14.608 -9.257  1.00 67.20  ? 408  ASP B O     1 
ATOM   5640  C  CB    . ASP B  2  412 ? 48.312  -14.376 -9.709  1.00 67.91  ? 408  ASP B CB    1 
ATOM   5641  C  CG    . ASP B  2  412 ? 48.306  -14.834 -8.264  1.00 81.18  ? 408  ASP B CG    1 
ATOM   5642  O  OD1   . ASP B  2  412 ? 47.632  -14.186 -7.434  1.00 78.70  ? 408  ASP B OD1   1 
ATOM   5643  O  OD2   . ASP B  2  412 ? 48.975  -15.844 -7.957  1.00 86.02  ? 408  ASP B OD2   1 
ATOM   5644  N  N     . PRO B  2  413 ? 45.159  -13.499 -11.193 1.00 62.97  ? 409  PRO B N     1 
ATOM   5645  C  CA    . PRO B  2  413 ? 45.504  -12.575 -12.287 1.00 64.20  ? 409  PRO B CA    1 
ATOM   5646  C  C     . PRO B  2  413 ? 45.538  -11.122 -11.821 1.00 56.54  ? 409  PRO B C     1 
ATOM   5647  O  O     . PRO B  2  413 ? 44.969  -10.798 -10.782 1.00 50.41  ? 409  PRO B O     1 
ATOM   5648  C  CB    . PRO B  2  413 ? 44.385  -12.818 -13.319 1.00 62.63  ? 409  PRO B CB    1 
ATOM   5649  C  CG    . PRO B  2  413 ? 43.757  -14.133 -12.936 1.00 55.52  ? 409  PRO B CG    1 
ATOM   5650  C  CD    . PRO B  2  413 ? 43.877  -14.176 -11.445 1.00 61.60  ? 409  PRO B CD    1 
ATOM   5651  N  N     . PRO B  2  414 ? 46.208  -10.238 -12.559 1.00 58.29  ? 410  PRO B N     1 
ATOM   5652  C  CA    . PRO B  2  414 ? 46.258  -8.826  -12.154 1.00 61.92  ? 410  PRO B CA    1 
ATOM   5653  C  C     . PRO B  2  414 ? 44.865  -8.217  -12.097 1.00 68.36  ? 410  PRO B C     1 
ATOM   5654  O  O     . PRO B  2  414 ? 44.057  -8.379  -13.014 1.00 76.27  ? 410  PRO B O     1 
ATOM   5655  C  CB    . PRO B  2  414 ? 47.119  -8.175  -13.244 1.00 57.64  ? 410  PRO B CB    1 
ATOM   5656  C  CG    . PRO B  2  414 ? 47.927  -9.295  -13.810 1.00 65.34  ? 410  PRO B CG    1 
ATOM   5657  C  CD    . PRO B  2  414 ? 47.046  -10.506 -13.740 1.00 57.78  ? 410  PRO B CD    1 
ATOM   5658  N  N     . CYS B  2  415 ? 44.590  -7.513  -11.002 1.00 63.71  ? 411  CYS B N     1 
ATOM   5659  C  CA    . CYS B  2  415 ? 43.290  -6.901  -10.763 1.00 61.51  ? 411  CYS B CA    1 
ATOM   5660  C  C     . CYS B  2  415 ? 43.330  -5.445  -11.211 1.00 59.87  ? 411  CYS B C     1 
ATOM   5661  O  O     . CYS B  2  415 ? 44.185  -4.675  -10.758 1.00 56.08  ? 411  CYS B O     1 
ATOM   5662  C  CB    . CYS B  2  415 ? 42.909  -6.999  -9.286  1.00 47.70  ? 411  CYS B CB    1 
ATOM   5663  S  SG    . CYS B  2  415 ? 41.637  -5.828  -8.768  1.00 65.78  ? 411  CYS B SG    1 
ATOM   5664  N  N     . ASP B  2  416 ? 42.407  -5.074  -12.097 1.00 67.74  ? 412  ASP B N     1 
ATOM   5665  C  CA    . ASP B  2  416 ? 42.301  -3.710  -12.598 1.00 63.69  ? 412  ASP B CA    1 
ATOM   5666  C  C     . ASP B  2  416 ? 41.019  -3.022  -12.146 1.00 58.91  ? 412  ASP B C     1 
ATOM   5667  O  O     . ASP B  2  416 ? 40.706  -1.931  -12.635 1.00 54.31  ? 412  ASP B O     1 
ATOM   5668  C  CB    . ASP B  2  416 ? 42.395  -3.699  -14.125 1.00 74.65  ? 412  ASP B CB    1 
ATOM   5669  C  CG    . ASP B  2  416 ? 43.573  -4.502  -14.644 1.00 86.85  ? 412  ASP B CG    1 
ATOM   5670  O  OD1   . ASP B  2  416 ? 43.585  -5.736  -14.450 1.00 89.87  ? 412  ASP B OD1   1 
ATOM   5671  O  OD2   . ASP B  2  416 ? 44.488  -3.899  -15.245 1.00 77.57  ? 412  ASP B OD2   1 
ATOM   5672  N  N     . ASP B  2  417 ? 40.273  -3.631  -11.226 1.00 59.94  ? 413  ASP B N     1 
ATOM   5673  C  CA    . ASP B  2  417 ? 39.029  -3.046  -10.728 1.00 55.91  ? 413  ASP B CA    1 
ATOM   5674  C  C     . ASP B  2  417 ? 38.894  -3.418  -9.259  1.00 53.69  ? 413  ASP B C     1 
ATOM   5675  O  O     . ASP B  2  417 ? 38.646  -4.583  -8.935  1.00 52.17  ? 413  ASP B O     1 
ATOM   5676  C  CB    . ASP B  2  417 ? 37.829  -3.538  -11.534 1.00 58.95  ? 413  ASP B CB    1 
ATOM   5677  C  CG    . ASP B  2  417 ? 36.718  -2.510  -11.609 1.00 66.59  ? 413  ASP B CG    1 
ATOM   5678  O  OD1   . ASP B  2  417 ? 36.449  -1.846  -10.585 1.00 65.72  ? 413  ASP B OD1   1 
ATOM   5679  O  OD2   . ASP B  2  417 ? 36.113  -2.364  -12.692 1.00 67.99  ? 413  ASP B OD2   1 
ATOM   5680  N  N     . TRP B  2  418 ? 39.053  -2.432  -8.375  1.00 51.96  ? 414  TRP B N     1 
ATOM   5681  C  CA    . TRP B  2  418 ? 39.030  -2.650  -6.935  1.00 51.43  ? 414  TRP B CA    1 
ATOM   5682  C  C     . TRP B  2  418 ? 37.676  -2.324  -6.314  1.00 47.73  ? 414  TRP B C     1 
ATOM   5683  O  O     . TRP B  2  418 ? 37.607  -2.035  -5.115  1.00 41.80  ? 414  TRP B O     1 
ATOM   5684  C  CB    . TRP B  2  418 ? 40.125  -1.823  -6.260  1.00 41.67  ? 414  TRP B CB    1 
ATOM   5685  C  CG    . TRP B  2  418 ? 41.457  -1.924  -6.931  1.00 43.94  ? 414  TRP B CG    1 
ATOM   5686  C  CD1   . TRP B  2  418 ? 41.935  -1.126  -7.930  1.00 40.53  ? 414  TRP B CD1   1 
ATOM   5687  C  CD2   . TRP B  2  418 ? 42.488  -2.876  -6.650  1.00 36.87  ? 414  TRP B CD2   1 
ATOM   5688  N  NE1   . TRP B  2  418 ? 43.199  -1.524  -8.290  1.00 34.68  ? 414  TRP B NE1   1 
ATOM   5689  C  CE2   . TRP B  2  418 ? 43.562  -2.597  -7.518  1.00 36.52  ? 414  TRP B CE2   1 
ATOM   5690  C  CE3   . TRP B  2  418 ? 42.608  -3.938  -5.749  1.00 40.27  ? 414  TRP B CE3   1 
ATOM   5691  C  CZ2   . TRP B  2  418 ? 44.740  -3.341  -7.512  1.00 33.83  ? 414  TRP B CZ2   1 
ATOM   5692  C  CZ3   . TRP B  2  418 ? 43.778  -4.676  -5.744  1.00 40.55  ? 414  TRP B CZ3   1 
ATOM   5693  C  CH2   . TRP B  2  418 ? 44.828  -4.374  -6.620  1.00 37.70  ? 414  TRP B CH2   1 
ATOM   5694  N  N     . SER B  2  419 ? 36.606  -2.371  -7.096  1.00 46.89  ? 415  SER B N     1 
ATOM   5695  C  CA    . SER B  2  419 ? 35.295  -1.980  -6.589  1.00 50.91  ? 415  SER B CA    1 
ATOM   5696  C  C     . SER B  2  419 ? 34.691  -3.107  -5.758  1.00 51.11  ? 415  SER B C     1 
ATOM   5697  O  O     . SER B  2  419 ? 34.631  -4.248  -6.226  1.00 53.56  ? 415  SER B O     1 
ATOM   5698  C  CB    . SER B  2  419 ? 34.358  -1.625  -7.739  1.00 56.47  ? 415  SER B CB    1 
ATOM   5699  O  OG    . SER B  2  419 ? 35.062  -1.005  -8.799  1.00 61.05  ? 415  SER B OG    1 
ATOM   5700  N  N     . PRO B  2  420 ? 34.260  -2.833  -4.529  1.00 49.35  ? 416  PRO B N     1 
ATOM   5701  C  CA    . PRO B  2  420 ? 33.497  -3.822  -3.757  1.00 48.80  ? 416  PRO B CA    1 
ATOM   5702  C  C     . PRO B  2  420 ? 32.274  -4.289  -4.527  1.00 51.74  ? 416  PRO B C     1 
ATOM   5703  O  O     . PRO B  2  420 ? 31.851  -3.634  -5.492  1.00 51.46  ? 416  PRO B O     1 
ATOM   5704  C  CB    . PRO B  2  420 ? 33.094  -3.051  -2.490  1.00 50.29  ? 416  PRO B CB    1 
ATOM   5705  C  CG    . PRO B  2  420 ? 33.898  -1.778  -2.484  1.00 49.18  ? 416  PRO B CG    1 
ATOM   5706  C  CD    . PRO B  2  420 ? 34.796  -1.759  -3.680  1.00 51.82  ? 416  PRO B CD    1 
ATOM   5707  N  N     . PRO B  2  421 ? 31.672  -5.411  -4.131  1.00 44.95  ? 417  PRO B N     1 
ATOM   5708  C  CA    . PRO B  2  421 ? 30.510  -5.906  -4.862  1.00 37.38  ? 417  PRO B CA    1 
ATOM   5709  C  C     . PRO B  2  421 ? 29.350  -4.936  -4.749  1.00 35.38  ? 417  PRO B C     1 
ATOM   5710  O  O     . PRO B  2  421 ? 29.211  -4.221  -3.739  1.00 36.81  ? 417  PRO B O     1 
ATOM   5711  C  CB    . PRO B  2  421 ? 30.198  -7.240  -4.169  1.00 39.99  ? 417  PRO B CB    1 
ATOM   5712  C  CG    . PRO B  2  421 ? 31.437  -7.605  -3.428  1.00 38.81  ? 417  PRO B CG    1 
ATOM   5713  C  CD    . PRO B  2  421 ? 32.079  -6.319  -3.045  1.00 40.74  ? 417  PRO B CD    1 
ATOM   5714  N  N     . PRO B  2  422 ? 28.495  -4.874  -5.766  1.00 33.96  ? 418  PRO B N     1 
ATOM   5715  C  CA    . PRO B  2  422 ? 27.350  -3.960  -5.713  1.00 35.22  ? 418  PRO B CA    1 
ATOM   5716  C  C     . PRO B  2  422 ? 26.323  -4.408  -4.685  1.00 36.72  ? 418  PRO B C     1 
ATOM   5717  O  O     . PRO B  2  422 ? 26.224  -5.584  -4.327  1.00 39.04  ? 418  PRO B O     1 
ATOM   5718  C  CB    . PRO B  2  422 ? 26.778  -4.019  -7.132  1.00 32.26  ? 418  PRO B CB    1 
ATOM   5719  C  CG    . PRO B  2  422 ? 27.223  -5.340  -7.663  1.00 34.76  ? 418  PRO B CG    1 
ATOM   5720  C  CD    . PRO B  2  422 ? 28.557  -5.619  -7.035  1.00 33.72  ? 418  PRO B CD    1 
ATOM   5721  N  N     . ILE B  2  423 ? 25.548  -3.437  -4.209  1.00 33.75  ? 419  ILE B N     1 
ATOM   5722  C  CA    . ILE B  2  423 ? 24.534  -3.657  -3.186  1.00 31.67  ? 419  ILE B CA    1 
ATOM   5723  C  C     . ILE B  2  423 ? 23.193  -3.187  -3.728  1.00 35.61  ? 419  ILE B C     1 
ATOM   5724  O  O     . ILE B  2  423 ? 23.084  -2.069  -4.246  1.00 37.87  ? 419  ILE B O     1 
ATOM   5725  C  CB    . ILE B  2  423 ? 24.877  -2.925  -1.876  1.00 35.62  ? 419  ILE B CB    1 
ATOM   5726  C  CG1   . ILE B  2  423 ? 26.201  -3.435  -1.305  1.00 37.57  ? 419  ILE B CG1   1 
ATOM   5727  C  CG2   . ILE B  2  423 ? 23.758  -3.094  -0.858  1.00 38.93  ? 419  ILE B CG2   1 
ATOM   5728  C  CD1   . ILE B  2  423 ? 26.976  -2.385  -0.540  1.00 32.78  ? 419  ILE B CD1   1 
ATOM   5729  N  N     . ARG B  2  424 ? 22.178  -4.038  -3.609  1.00 39.32  ? 420  ARG B N     1 
ATOM   5730  C  CA    . ARG B  2  424 ? 20.814  -3.693  -3.984  1.00 38.96  ? 420  ARG B CA    1 
ATOM   5731  C  C     . ARG B  2  424 ? 20.045  -3.269  -2.740  1.00 38.29  ? 420  ARG B C     1 
ATOM   5732  O  O     . ARG B  2  424 ? 20.117  -3.935  -1.702  1.00 41.45  ? 420  ARG B O     1 
ATOM   5733  C  CB    . ARG B  2  424 ? 20.114  -4.870  -4.666  1.00 41.35  ? 420  ARG B CB    1 
ATOM   5734  C  CG    . ARG B  2  424 ? 21.023  -5.708  -5.549  1.00 55.51  ? 420  ARG B CG    1 
ATOM   5735  C  CD    . ARG B  2  424 ? 20.216  -6.615  -6.463  1.00 62.98  ? 420  ARG B CD    1 
ATOM   5736  N  NE    . ARG B  2  424 ? 19.015  -5.957  -6.964  1.00 64.12  ? 420  ARG B NE    1 
ATOM   5737  C  CZ    . ARG B  2  424 ? 17.880  -6.582  -7.245  1.00 74.45  ? 420  ARG B CZ    1 
ATOM   5738  N  NH1   . ARG B  2  424 ? 17.752  -7.889  -7.083  1.00 85.17  ? 420  ARG B NH1   1 
ATOM   5739  N  NH2   . ARG B  2  424 ? 16.847  -5.878  -7.700  1.00 65.96  ? 420  ARG B NH2   1 
ATOM   5740  N  N     . MET B  2  425 ? 19.317  -2.161  -2.848  1.00 35.02  ? 421  MET B N     1 
ATOM   5741  C  CA    . MET B  2  425 ? 18.562  -1.631  -1.723  1.00 34.54  ? 421  MET B CA    1 
ATOM   5742  C  C     . MET B  2  425 ? 17.388  -0.820  -2.248  1.00 41.38  ? 421  MET B C     1 
ATOM   5743  O  O     . MET B  2  425 ? 17.526  -0.078  -3.225  1.00 37.60  ? 421  MET B O     1 
ATOM   5744  C  CB    . MET B  2  425 ? 19.446  -0.765  -0.817  1.00 33.25  ? 421  MET B CB    1 
ATOM   5745  C  CG    . MET B  2  425 ? 18.709  -0.110  0.340   1.00 31.65  ? 421  MET B CG    1 
ATOM   5746  S  SD    . MET B  2  425 ? 19.738  1.052   1.258   1.00 41.63  ? 421  MET B SD    1 
ATOM   5747  C  CE    . MET B  2  425 ? 19.573  2.521   0.246   1.00 30.40  ? 421  MET B CE    1 
ATOM   5748  N  N     . GLY B  2  426 ? 16.236  -0.975  -1.598  1.00 44.06  ? 422  GLY B N     1 
ATOM   5749  C  CA    . GLY B  2  426 ? 15.079  -0.185  -1.965  1.00 37.34  ? 422  GLY B CA    1 
ATOM   5750  C  C     . GLY B  2  426 ? 15.327  1.299   -1.774  1.00 39.67  ? 422  GLY B C     1 
ATOM   5751  O  O     . GLY B  2  426 ? 16.019  1.727   -0.846  1.00 46.41  ? 422  GLY B O     1 
ATOM   5752  N  N     . VAL B  2  427 ? 14.742  2.095   -2.673  1.00 41.74  ? 423  VAL B N     1 
ATOM   5753  C  CA    . VAL B  2  427 ? 14.994  3.533   -2.668  1.00 47.03  ? 423  VAL B CA    1 
ATOM   5754  C  C     . VAL B  2  427 ? 14.390  4.219   -1.449  1.00 47.72  ? 423  VAL B C     1 
ATOM   5755  O  O     . VAL B  2  427 ? 14.767  5.353   -1.134  1.00 47.94  ? 423  VAL B O     1 
ATOM   5756  C  CB    . VAL B  2  427 ? 14.467  4.167   -3.971  1.00 48.15  ? 423  VAL B CB    1 
ATOM   5757  C  CG1   . VAL B  2  427 ? 12.990  4.511   -3.845  1.00 55.17  ? 423  VAL B CG1   1 
ATOM   5758  C  CG2   . VAL B  2  427 ? 15.284  5.399   -4.328  1.00 51.36  ? 423  VAL B CG2   1 
ATOM   5759  N  N     . ASP B  2  428 ? 13.471  3.560   -0.743  1.00 48.73  ? 424  ASP B N     1 
ATOM   5760  C  CA    . ASP B  2  428 ? 12.825  4.138   0.428   1.00 49.94  ? 424  ASP B CA    1 
ATOM   5761  C  C     . ASP B  2  428 ? 13.331  3.540   1.736   1.00 47.07  ? 424  ASP B C     1 
ATOM   5762  O  O     . ASP B  2  428 ? 12.798  3.868   2.801   1.00 53.53  ? 424  ASP B O     1 
ATOM   5763  C  CB    . ASP B  2  428 ? 11.307  3.971   0.330   1.00 56.27  ? 424  ASP B CB    1 
ATOM   5764  C  CG    . ASP B  2  428 ? 10.873  2.516   0.369   1.00 74.19  ? 424  ASP B CG    1 
ATOM   5765  O  OD1   . ASP B  2  428 ? 11.719  1.629   0.130   1.00 67.69  ? 424  ASP B OD1   1 
ATOM   5766  O  OD2   . ASP B  2  428 ? 9.680   2.260   0.641   1.00 74.39  ? 424  ASP B OD2   1 
ATOM   5767  N  N     . VAL B  2  429 ? 14.345  2.672   1.680   1.00 43.42  ? 425  VAL B N     1 
ATOM   5768  C  CA    . VAL B  2  429 ? 14.839  2.028   2.899   1.00 39.48  ? 425  VAL B CA    1 
ATOM   5769  C  C     . VAL B  2  429 ? 15.390  3.037   3.902   1.00 40.12  ? 425  VAL B C     1 
ATOM   5770  O  O     . VAL B  2  429 ? 15.061  2.929   5.095   1.00 43.98  ? 425  VAL B O     1 
ATOM   5771  C  CB    . VAL B  2  429 ? 15.854  0.928   2.541   1.00 38.54  ? 425  VAL B CB    1 
ATOM   5772  C  CG1   . VAL B  2  429 ? 16.599  0.462   3.783   1.00 31.92  ? 425  VAL B CG1   1 
ATOM   5773  C  CG2   . VAL B  2  429 ? 15.151  -0.239  1.867   1.00 40.96  ? 425  VAL B CG2   1 
ATOM   5774  N  N     . PRO B  2  430 ? 16.214  4.020   3.514   1.00 40.57  ? 426  PRO B N     1 
ATOM   5775  C  CA    . PRO B  2  430 ? 16.628  5.030   4.502   1.00 38.38  ? 426  PRO B CA    1 
ATOM   5776  C  C     . PRO B  2  430 ? 15.468  5.830   5.066   1.00 36.25  ? 426  PRO B C     1 
ATOM   5777  O  O     . PRO B  2  430 ? 15.546  6.296   6.210   1.00 37.53  ? 426  PRO B O     1 
ATOM   5778  C  CB    . PRO B  2  430 ? 17.597  5.921   3.710   1.00 35.10  ? 426  PRO B CB    1 
ATOM   5779  C  CG    . PRO B  2  430 ? 18.093  5.054   2.613   1.00 35.39  ? 426  PRO B CG    1 
ATOM   5780  C  CD    . PRO B  2  430 ? 16.921  4.205   2.233   1.00 36.28  ? 426  PRO B CD    1 
ATOM   5781  N  N     . ASP B  2  431 ? 14.388  6.001   4.299   1.00 38.33  ? 427  ASP B N     1 
ATOM   5782  C  CA    . ASP B  2  431 ? 13.229  6.724   4.811   1.00 38.05  ? 427  ASP B CA    1 
ATOM   5783  C  C     . ASP B  2  431 ? 12.502  5.917   5.880   1.00 39.83  ? 427  ASP B C     1 
ATOM   5784  O  O     . ASP B  2  431 ? 11.987  6.485   6.851   1.00 36.61  ? 427  ASP B O     1 
ATOM   5785  C  CB    . ASP B  2  431 ? 12.280  7.073   3.664   1.00 43.40  ? 427  ASP B CB    1 
ATOM   5786  C  CG    . ASP B  2  431 ? 12.940  7.926   2.599   1.00 43.45  ? 427  ASP B CG    1 
ATOM   5787  O  OD1   . ASP B  2  431 ? 13.871  7.431   1.931   1.00 47.02  ? 427  ASP B OD1   1 
ATOM   5788  O  OD2   . ASP B  2  431 ? 12.528  9.093   2.430   1.00 39.24  ? 427  ASP B OD2   1 
ATOM   5789  N  N     . ARG B  2  432 ? 12.450  4.593   5.721   1.00 37.59  ? 428  ARG B N     1 
ATOM   5790  C  CA    . ARG B  2  432 ? 11.763  3.757   6.700   1.00 40.21  ? 428  ARG B CA    1 
ATOM   5791  C  C     . ARG B  2  432 ? 12.562  3.643   7.992   1.00 37.92  ? 428  ARG B C     1 
ATOM   5792  O  O     . ARG B  2  432 ? 11.993  3.700   9.088   1.00 39.01  ? 428  ARG B O     1 
ATOM   5793  C  CB    . ARG B  2  432 ? 11.496  2.372   6.112   1.00 45.23  ? 428  ARG B CB    1 
ATOM   5794  C  CG    . ARG B  2  432 ? 10.462  2.352   4.998   1.00 55.97  ? 428  ARG B CG    1 
ATOM   5795  C  CD    . ARG B  2  432 ? 10.720  1.210   4.028   1.00 60.23  ? 428  ARG B CD    1 
ATOM   5796  N  NE    . ARG B  2  432 ? 10.991  -0.045  4.719   1.00 69.43  ? 428  ARG B NE    1 
ATOM   5797  C  CZ    . ARG B  2  432 ? 10.577  -1.235  4.304   1.00 85.43  ? 428  ARG B CZ    1 
ATOM   5798  N  NH1   . ARG B  2  432 ? 9.865   -1.371  3.198   1.00 79.59  ? 428  ARG B NH1   1 
ATOM   5799  N  NH2   . ARG B  2  432 ? 10.886  -2.314  5.017   1.00 84.08  ? 428  ARG B NH2   1 
ATOM   5800  N  N     . ILE B  2  433 ? 13.883  3.482   7.883   1.00 39.45  ? 429  ILE B N     1 
ATOM   5801  C  CA    . ILE B  2  433 ? 14.714  3.319   9.072   1.00 37.12  ? 429  ILE B CA    1 
ATOM   5802  C  C     . ILE B  2  433 ? 14.762  4.614   9.875   1.00 33.57  ? 429  ILE B C     1 
ATOM   5803  O  O     . ILE B  2  433 ? 14.764  4.594   11.112  1.00 38.42  ? 429  ILE B O     1 
ATOM   5804  C  CB    . ILE B  2  433 ? 16.122  2.841   8.672   1.00 29.89  ? 429  ILE B CB    1 
ATOM   5805  C  CG1   . ILE B  2  433 ? 16.045  1.470   8.001   1.00 30.89  ? 429  ILE B CG1   1 
ATOM   5806  C  CG2   . ILE B  2  433 ? 17.038  2.782   9.885   1.00 30.51  ? 429  ILE B CG2   1 
ATOM   5807  C  CD1   . ILE B  2  433 ? 15.491  0.385   8.898   1.00 33.92  ? 429  ILE B CD1   1 
ATOM   5808  N  N     . ALA B  2  434 ? 14.793  5.757   9.192   1.00 33.68  ? 430  ALA B N     1 
ATOM   5809  C  CA    . ALA B  2  434 ? 14.854  7.042   9.874   1.00 30.54  ? 430  ALA B CA    1 
ATOM   5810  C  C     . ALA B  2  434 ? 13.488  7.560   10.302  1.00 39.63  ? 430  ALA B C     1 
ATOM   5811  O  O     . ALA B  2  434 ? 13.426  8.489   11.114  1.00 41.91  ? 430  ALA B O     1 
ATOM   5812  C  CB    . ALA B  2  434 ? 15.530  8.082   8.978   1.00 33.59  ? 430  ALA B CB    1 
ATOM   5813  N  N     . GLY B  2  435 ? 12.402  6.988   9.788   1.00 36.89  ? 431  GLY B N     1 
ATOM   5814  C  CA    . GLY B  2  435 ? 11.085  7.536   10.058  1.00 35.48  ? 431  GLY B CA    1 
ATOM   5815  C  C     . GLY B  2  435 ? 10.892  8.927   9.500   1.00 40.69  ? 431  GLY B C     1 
ATOM   5816  O  O     . GLY B  2  435 ? 10.088  9.700   10.033  1.00 46.31  ? 431  GLY B O     1 
ATOM   5817  N  N     . VAL B  2  436 ? 11.616  9.268   8.437   1.00 42.97  ? 432  VAL B N     1 
ATOM   5818  C  CA    . VAL B  2  436 ? 11.590  10.597  7.841   1.00 36.95  ? 432  VAL B CA    1 
ATOM   5819  C  C     . VAL B  2  436 ? 11.335  10.446  6.349   1.00 37.28  ? 432  VAL B C     1 
ATOM   5820  O  O     . VAL B  2  436 ? 11.971  9.616   5.689   1.00 47.12  ? 432  VAL B O     1 
ATOM   5821  C  CB    . VAL B  2  436 ? 12.908  11.357  8.087   1.00 41.04  ? 432  VAL B CB    1 
ATOM   5822  C  CG1   . VAL B  2  436 ? 12.964  12.627  7.248   1.00 40.31  ? 432  VAL B CG1   1 
ATOM   5823  C  CG2   . VAL B  2  436 ? 13.073  11.678  9.560   1.00 36.54  ? 432  VAL B CG2   1 
ATOM   5824  N  N     . ALA B  2  437 ? 10.409  11.241  5.821   1.00 36.82  ? 433  ALA B N     1 
ATOM   5825  C  CA    . ALA B  2  437 ? 10.150  11.273  4.383   1.00 36.36  ? 433  ALA B CA    1 
ATOM   5826  C  C     . ALA B  2  437 ? 11.151  12.229  3.747   1.00 35.65  ? 433  ALA B C     1 
ATOM   5827  O  O     . ALA B  2  437 ? 10.928  13.438  3.666   1.00 39.26  ? 433  ALA B O     1 
ATOM   5828  C  CB    . ALA B  2  437 ? 8.713   11.689  4.099   1.00 38.44  ? 433  ALA B CB    1 
ATOM   5829  N  N     . TYR B  2  438 ? 12.276  11.680  3.299   1.00 36.73  ? 434  TYR B N     1 
ATOM   5830  C  CA    . TYR B  2  438 ? 13.288  12.493  2.646   1.00 39.74  ? 434  TYR B CA    1 
ATOM   5831  C  C     . TYR B  2  438 ? 12.802  12.927  1.264   1.00 36.70  ? 434  TYR B C     1 
ATOM   5832  O  O     . TYR B  2  438 ? 12.016  12.222  0.625   1.00 39.13  ? 434  TYR B O     1 
ATOM   5833  C  CB    . TYR B  2  438 ? 14.598  11.719  2.519   1.00 34.66  ? 434  TYR B CB    1 
ATOM   5834  C  CG    . TYR B  2  438 ? 15.297  11.475  3.839   1.00 32.52  ? 434  TYR B CG    1 
ATOM   5835  C  CD1   . TYR B  2  438 ? 15.750  12.535  4.614   1.00 28.66  ? 434  TYR B CD1   1 
ATOM   5836  C  CD2   . TYR B  2  438 ? 15.504  10.185  4.309   1.00 31.74  ? 434  TYR B CD2   1 
ATOM   5837  C  CE1   . TYR B  2  438 ? 16.389  12.317  5.820   1.00 26.15  ? 434  TYR B CE1   1 
ATOM   5838  C  CE2   . TYR B  2  438 ? 16.142  9.957   5.514   1.00 33.32  ? 434  TYR B CE2   1 
ATOM   5839  C  CZ    . TYR B  2  438 ? 16.582  11.026  6.266   1.00 29.62  ? 434  TYR B CZ    1 
ATOM   5840  O  OH    . TYR B  2  438 ? 17.218  10.804  7.466   1.00 32.70  ? 434  TYR B OH    1 
ATOM   5841  N  N     . PRO B  2  439 ? 13.246  14.090  0.786   1.00 32.93  ? 435  PRO B N     1 
ATOM   5842  C  CA    . PRO B  2  439 ? 12.834  14.546  -0.546  1.00 31.53  ? 435  PRO B CA    1 
ATOM   5843  C  C     . PRO B  2  439 ? 13.249  13.561  -1.630  1.00 42.59  ? 435  PRO B C     1 
ATOM   5844  O  O     . PRO B  2  439 ? 14.103  12.694  -1.433  1.00 48.47  ? 435  PRO B O     1 
ATOM   5845  C  CB    . PRO B  2  439 ? 13.557  15.889  -0.705  1.00 31.54  ? 435  PRO B CB    1 
ATOM   5846  C  CG    . PRO B  2  439 ? 13.814  16.346  0.692   1.00 28.53  ? 435  PRO B CG    1 
ATOM   5847  C  CD    . PRO B  2  439 ? 14.055  15.099  1.491   1.00 30.36  ? 435  PRO B CD    1 
ATOM   5848  N  N     . GLN B  2  440 ? 12.620  13.710  -2.795  1.00 46.08  ? 436  GLN B N     1 
ATOM   5849  C  CA    . GLN B  2  440 ? 12.849  12.787  -3.900  1.00 41.91  ? 436  GLN B CA    1 
ATOM   5850  C  C     . GLN B  2  440 ? 14.305  12.828  -4.348  1.00 34.55  ? 436  GLN B C     1 
ATOM   5851  O  O     . GLN B  2  440 ? 14.850  13.895  -4.642  1.00 36.59  ? 436  GLN B O     1 
ATOM   5852  C  CB    . GLN B  2  440 ? 11.927  13.131  -5.070  1.00 54.20  ? 436  GLN B CB    1 
ATOM   5853  C  CG    . GLN B  2  440 ? 10.585  12.418  -5.035  1.00 64.67  ? 436  GLN B CG    1 
ATOM   5854  C  CD    . GLN B  2  440 ? 10.414  11.442  -6.182  1.00 77.62  ? 436  GLN B CD    1 
ATOM   5855  O  OE1   . GLN B  2  440 ? 10.770  11.738  -7.323  1.00 75.04  ? 436  GLN B OE1   1 
ATOM   5856  N  NE2   . GLN B  2  440 ? 9.865   10.269  -5.885  1.00 86.04  ? 436  GLN B NE2   1 
ATOM   5857  N  N     . GLY B  2  441 ? 14.932  11.656  -4.397  1.00 36.34  ? 437  GLY B N     1 
ATOM   5858  C  CA    . GLY B  2  441 ? 16.303  11.537  -4.843  1.00 37.57  ? 437  GLY B CA    1 
ATOM   5859  C  C     . GLY B  2  441 ? 17.358  11.758  -3.784  1.00 37.69  ? 437  GLY B C     1 
ATOM   5860  O  O     . GLY B  2  441 ? 18.546  11.799  -4.121  1.00 35.02  ? 437  GLY B O     1 
ATOM   5861  N  N     . THR B  2  442 ? 16.966  11.896  -2.514  1.00 41.03  ? 438  THR B N     1 
ATOM   5862  C  CA    . THR B  2  442 ? 17.942  12.160  -1.461  1.00 34.36  ? 438  THR B CA    1 
ATOM   5863  C  C     . THR B  2  442 ? 18.890  10.981  -1.269  1.00 30.72  ? 438  THR B C     1 
ATOM   5864  O  O     . THR B  2  442 ? 20.103  11.172  -1.123  1.00 29.83  ? 438  THR B O     1 
ATOM   5865  C  CB    . THR B  2  442 ? 17.225  12.487  -0.151  1.00 29.31  ? 438  THR B CB    1 
ATOM   5866  O  OG1   . THR B  2  442 ? 16.402  13.646  -0.331  1.00 38.80  ? 438  THR B OG1   1 
ATOM   5867  C  CG2   . THR B  2  442 ? 18.231  12.757  0.956   1.00 28.28  ? 438  THR B CG2   1 
ATOM   5868  N  N     . THR B  2  443 ? 18.357  9.758   -1.271  1.00 31.43  ? 439  THR B N     1 
ATOM   5869  C  CA    . THR B  2  443 ? 19.193  8.581   -1.047  1.00 28.43  ? 439  THR B CA    1 
ATOM   5870  C  C     . THR B  2  443 ? 20.218  8.414   -2.162  1.00 33.45  ? 439  THR B C     1 
ATOM   5871  O  O     . THR B  2  443 ? 21.410  8.213   -1.901  1.00 34.79  ? 439  THR B O     1 
ATOM   5872  C  CB    . THR B  2  443 ? 18.318  7.333   -0.925  1.00 29.21  ? 439  THR B CB    1 
ATOM   5873  O  OG1   . THR B  2  443 ? 17.584  7.380   0.304   1.00 33.23  ? 439  THR B OG1   1 
ATOM   5874  C  CG2   . THR B  2  443 ? 19.174  6.075   -0.949  1.00 28.35  ? 439  THR B CG2   1 
ATOM   5875  N  N     . ALA B  2  444 ? 19.772  8.499   -3.418  1.00 38.75  ? 440  ALA B N     1 
ATOM   5876  C  CA    . ALA B  2  444 ? 20.695  8.354   -4.539  1.00 35.79  ? 440  ALA B CA    1 
ATOM   5877  C  C     . ALA B  2  444 ? 21.692  9.504   -4.602  1.00 31.06  ? 440  ALA B C     1 
ATOM   5878  O  O     . ALA B  2  444 ? 22.838  9.306   -5.022  1.00 28.93  ? 440  ALA B O     1 
ATOM   5879  C  CB    . ALA B  2  444 ? 19.918  8.251   -5.851  1.00 31.69  ? 440  ALA B CB    1 
ATOM   5880  N  N     . ARG B  2  445 ? 21.281  10.706  -4.190  1.00 24.89  ? 441  ARG B N     1 
ATOM   5881  C  CA    . ARG B  2  445 ? 22.188  11.849  -4.217  1.00 24.10  ? 441  ARG B CA    1 
ATOM   5882  C  C     . ARG B  2  445 ? 23.298  11.695  -3.184  1.00 35.18  ? 441  ARG B C     1 
ATOM   5883  O  O     . ARG B  2  445 ? 24.477  11.913  -3.488  1.00 30.83  ? 441  ARG B O     1 
ATOM   5884  C  CB    . ARG B  2  445 ? 21.407  13.142  -3.980  1.00 27.98  ? 441  ARG B CB    1 
ATOM   5885  C  CG    . ARG B  2  445 ? 22.187  14.404  -4.295  1.00 30.27  ? 441  ARG B CG    1 
ATOM   5886  C  CD    . ARG B  2  445 ? 21.395  15.652  -3.945  1.00 26.73  ? 441  ARG B CD    1 
ATOM   5887  N  NE    . ARG B  2  445 ? 21.572  16.041  -2.551  1.00 35.63  ? 441  ARG B NE    1 
ATOM   5888  C  CZ    . ARG B  2  445 ? 22.610  16.726  -2.090  1.00 37.58  ? 441  ARG B CZ    1 
ATOM   5889  N  NH1   . ARG B  2  445 ? 23.594  17.109  -2.887  1.00 37.49  ? 441  ARG B NH1   1 
ATOM   5890  N  NH2   . ARG B  2  445 ? 22.661  17.034  -0.797  1.00 29.82  ? 441  ARG B NH2   1 
ATOM   5891  N  N     . ARG B  2  446 ? 22.938  11.319  -1.954  1.00 31.66  ? 442  ARG B N     1 
ATOM   5892  C  CA    . ARG B  2  446 ? 23.938  11.182  -0.900  1.00 27.14  ? 442  ARG B CA    1 
ATOM   5893  C  C     . ARG B  2  446 ? 24.890  10.024  -1.168  1.00 29.09  ? 442  ARG B C     1 
ATOM   5894  O  O     . ARG B  2  446 ? 26.075  10.108  -0.826  1.00 31.29  ? 442  ARG B O     1 
ATOM   5895  C  CB    . ARG B  2  446 ? 23.252  10.995  0.454   1.00 18.82  ? 442  ARG B CB    1 
ATOM   5896  C  CG    . ARG B  2  446 ? 22.536  12.233  0.964   1.00 25.94  ? 442  ARG B CG    1 
ATOM   5897  C  CD    . ARG B  2  446 ? 23.468  13.430  1.014   1.00 22.61  ? 442  ARG B CD    1 
ATOM   5898  N  NE    . ARG B  2  446 ? 22.837  14.584  1.644   1.00 28.12  ? 442  ARG B NE    1 
ATOM   5899  C  CZ    . ARG B  2  446 ? 23.470  15.706  1.959   1.00 32.98  ? 442  ARG B CZ    1 
ATOM   5900  N  NH1   . ARG B  2  446 ? 24.761  15.862  1.714   1.00 26.65  ? 442  ARG B NH1   1 
ATOM   5901  N  NH2   . ARG B  2  446 ? 22.791  16.695  2.532   1.00 31.78  ? 442  ARG B NH2   1 
ATOM   5902  N  N     . LEU B  2  447 ? 24.398  8.940   -1.772  1.00 25.78  ? 443  LEU B N     1 
ATOM   5903  C  CA    . LEU B  2  447 ? 25.258  7.789   -2.025  1.00 25.96  ? 443  LEU B CA    1 
ATOM   5904  C  C     . LEU B  2  447 ? 26.230  8.053   -3.168  1.00 33.10  ? 443  LEU B C     1 
ATOM   5905  O  O     . LEU B  2  447 ? 27.333  7.496   -3.181  1.00 34.83  ? 443  LEU B O     1 
ATOM   5906  C  CB    . LEU B  2  447 ? 24.406  6.554   -2.313  1.00 24.28  ? 443  LEU B CB    1 
ATOM   5907  C  CG    . LEU B  2  447 ? 23.639  6.017   -1.102  1.00 27.60  ? 443  LEU B CG    1 
ATOM   5908  C  CD1   . LEU B  2  447 ? 23.180  4.588   -1.331  1.00 30.00  ? 443  LEU B CD1   1 
ATOM   5909  C  CD2   . LEU B  2  447 ? 24.489  6.111   0.158   1.00 24.38  ? 443  LEU B CD2   1 
ATOM   5910  N  N     . ALA B  2  448 ? 25.844  8.888   -4.134  1.00 32.36  ? 444  ALA B N     1 
ATOM   5911  C  CA    . ALA B  2  448 ? 26.792  9.287   -5.167  1.00 27.81  ? 444  ALA B CA    1 
ATOM   5912  C  C     . ALA B  2  448 ? 27.811  10.279  -4.627  1.00 25.36  ? 444  ALA B C     1 
ATOM   5913  O  O     . ALA B  2  448 ? 28.931  10.359  -5.141  1.00 28.70  ? 444  ALA B O     1 
ATOM   5914  C  CB    . ALA B  2  448 ? 26.052  9.884   -6.364  1.00 28.61  ? 444  ALA B CB    1 
ATOM   5915  N  N     . GLN B  2  449 ? 27.445  11.031  -3.588  1.00 25.73  ? 445  GLN B N     1 
ATOM   5916  C  CA    . GLN B  2  449 ? 28.367  12.009  -3.022  1.00 31.28  ? 445  GLN B CA    1 
ATOM   5917  C  C     . GLN B  2  449 ? 29.585  11.331  -2.401  1.00 30.34  ? 445  GLN B C     1 
ATOM   5918  O  O     . GLN B  2  449 ? 30.710  11.828  -2.533  1.00 30.96  ? 445  GLN B O     1 
ATOM   5919  C  CB    . GLN B  2  449 ? 27.639  12.866  -1.984  1.00 28.64  ? 445  GLN B CB    1 
ATOM   5920  C  CG    . GLN B  2  449 ? 27.481  14.330  -2.381  1.00 23.79  ? 445  GLN B CG    1 
ATOM   5921  C  CD    . GLN B  2  449 ? 26.865  15.172  -1.279  1.00 29.02  ? 445  GLN B CD    1 
ATOM   5922  O  OE1   . GLN B  2  449 ? 26.188  14.652  -0.392  1.00 27.86  ? 445  GLN B OE1   1 
ATOM   5923  N  NE2   . GLN B  2  449 ? 27.098  16.479  -1.330  1.00 27.54  ? 445  GLN B NE2   1 
ATOM   5924  N  N     . ILE B  2  450 ? 29.386  10.191  -1.734  1.00 26.95  ? 446  ILE B N     1 
ATOM   5925  C  CA    . ILE B  2  450 ? 30.450  9.519   -0.997  1.00 27.59  ? 446  ILE B CA    1 
ATOM   5926  C  C     . ILE B  2  450 ? 31.293  8.706   -1.972  1.00 27.12  ? 446  ILE B C     1 
ATOM   5927  O  O     . ILE B  2  450 ? 32.277  8.065   -1.584  1.00 29.41  ? 446  ILE B O     1 
ATOM   5928  C  CB    . ILE B  2  450 ? 29.886  8.640   0.133   1.00 32.44  ? 446  ILE B CB    1 
ATOM   5929  C  CG1   . ILE B  2  450 ? 28.809  7.700   -0.414  1.00 34.00  ? 446  ILE B CG1   1 
ATOM   5930  C  CG2   . ILE B  2  450 ? 29.373  9.499   1.298   1.00 30.26  ? 446  ILE B CG2   1 
ATOM   5931  C  CD1   . ILE B  2  450 ? 29.264  6.269   -0.560  1.00 30.92  ? 446  ILE B CD1   1 
ATOM   5932  N  N     . GLY B  2  451 ? 30.903  8.734   -3.243  1.00 29.89  ? 447  GLY B N     1 
ATOM   5933  C  CA    . GLY B  2  451 ? 31.677  8.153   -4.316  1.00 33.12  ? 447  GLY B CA    1 
ATOM   5934  C  C     . GLY B  2  451 ? 31.180  6.829   -4.860  1.00 29.42  ? 447  GLY B C     1 
ATOM   5935  O  O     . GLY B  2  451 ? 31.949  6.138   -5.538  1.00 33.30  ? 447  GLY B O     1 
ATOM   5936  N  N     . ALA B  2  452 ? 29.933  6.450   -4.596  1.00 31.10  ? 448  ALA B N     1 
ATOM   5937  C  CA    . ALA B  2  452 ? 29.396  5.192   -5.094  1.00 30.10  ? 448  ALA B CA    1 
ATOM   5938  C  C     . ALA B  2  452 ? 28.691  5.391   -6.434  1.00 36.55  ? 448  ALA B C     1 
ATOM   5939  O  O     . ALA B  2  452 ? 28.256  6.491   -6.781  1.00 33.53  ? 448  ALA B O     1 
ATOM   5940  C  CB    . ALA B  2  452 ? 28.424  4.578   -4.084  1.00 29.82  ? 448  ALA B CB    1 
ATOM   5941  N  N     . VAL B  2  453 ? 28.586  4.300   -7.189  1.00 32.49  ? 449  VAL B N     1 
ATOM   5942  C  CA    . VAL B  2  453 ? 27.861  4.292   -8.455  1.00 36.76  ? 449  VAL B CA    1 
ATOM   5943  C  C     . VAL B  2  453 ? 26.439  3.816   -8.193  1.00 41.04  ? 449  VAL B C     1 
ATOM   5944  O  O     . VAL B  2  453 ? 26.230  2.753   -7.595  1.00 39.41  ? 449  VAL B O     1 
ATOM   5945  C  CB    . VAL B  2  453 ? 28.564  3.396   -9.489  1.00 32.71  ? 449  VAL B CB    1 
ATOM   5946  C  CG1   . VAL B  2  453 ? 28.049  3.694   -10.892 1.00 32.99  ? 449  VAL B CG1   1 
ATOM   5947  C  CG2   . VAL B  2  453 ? 30.070  3.587   -9.417  1.00 29.74  ? 449  VAL B CG2   1 
ATOM   5948  N  N     . VAL B  2  454 ? 25.459  4.600   -8.635  1.00 38.03  ? 450  VAL B N     1 
ATOM   5949  C  CA    . VAL B  2  454 ? 24.051  4.338   -8.357  1.00 44.36  ? 450  VAL B CA    1 
ATOM   5950  C  C     . VAL B  2  454 ? 23.317  4.179   -9.681  1.00 49.98  ? 450  VAL B C     1 
ATOM   5951  O  O     . VAL B  2  454 ? 23.354  5.079   -10.531 1.00 49.66  ? 450  VAL B O     1 
ATOM   5952  C  CB    . VAL B  2  454 ? 23.417  5.456   -7.514  1.00 43.60  ? 450  VAL B CB    1 
ATOM   5953  C  CG1   . VAL B  2  454 ? 22.050  5.025   -7.005  1.00 48.05  ? 450  VAL B CG1   1 
ATOM   5954  C  CG2   . VAL B  2  454 ? 24.328  5.833   -6.356  1.00 35.44  ? 450  VAL B CG2   1 
ATOM   5955  N  N     . THR B  2  455 ? 22.653  3.039   -9.854  1.00 53.36  ? 451  THR B N     1 
ATOM   5956  C  CA    . THR B  2  455 ? 21.784  2.789   -10.993 1.00 55.04  ? 451  THR B CA    1 
ATOM   5957  C  C     . THR B  2  455 ? 20.380  2.476   -10.493 1.00 59.05  ? 451  THR B C     1 
ATOM   5958  O  O     . THR B  2  455 ? 20.200  1.949   -9.392  1.00 52.79  ? 451  THR B O     1 
ATOM   5959  C  CB    . THR B  2  455 ? 22.298  1.632   -11.860 1.00 45.66  ? 451  THR B CB    1 
ATOM   5960  O  OG1   . THR B  2  455 ? 22.133  0.394   -11.158 1.00 53.92  ? 451  THR B OG1   1 
ATOM   5961  C  CG2   . THR B  2  455 ? 23.768  1.829   -12.200 1.00 45.45  ? 451  THR B CG2   1 
ATOM   5962  N  N     . HIS B  2  456 ? 19.385  2.806   -11.312 1.00 70.77  ? 452  HIS B N     1 
ATOM   5963  C  CA    . HIS B  2  456 ? 17.982  2.680   -10.940 1.00 73.55  ? 452  HIS B CA    1 
ATOM   5964  C  C     . HIS B  2  456 ? 17.351  1.531   -11.715 1.00 73.07  ? 452  HIS B C     1 
ATOM   5965  O  O     . HIS B  2  456 ? 17.373  1.524   -12.951 1.00 79.98  ? 452  HIS B O     1 
ATOM   5966  C  CB    . HIS B  2  456 ? 17.229  3.985   -11.205 1.00 73.15  ? 452  HIS B CB    1 
ATOM   5967  C  CG    . HIS B  2  456 ? 17.742  5.151   -10.417 1.00 84.31  ? 452  HIS B CG    1 
ATOM   5968  N  ND1   . HIS B  2  456 ? 19.032  5.621   -10.537 1.00 81.98  ? 452  HIS B ND1   1 
ATOM   5969  C  CD2   . HIS B  2  456 ? 17.137  5.942   -9.499  1.00 82.25  ? 452  HIS B CD2   1 
ATOM   5970  C  CE1   . HIS B  2  456 ? 19.201  6.650   -9.726  1.00 73.78  ? 452  HIS B CE1   1 
ATOM   5971  N  NE2   . HIS B  2  456 ? 18.066  6.866   -9.085  1.00 83.59  ? 452  HIS B NE2   1 
ATOM   5972  N  N     . ASP B  2  457 ? 16.791  0.567   -10.988 1.00 72.89  ? 453  ASP B N     1 
ATOM   5973  C  CA    . ASP B  2  457 ? 16.072  -0.569  -11.563 1.00 77.41  ? 453  ASP B CA    1 
ATOM   5974  C  C     . ASP B  2  457 ? 14.665  -0.559  -10.975 1.00 78.19  ? 453  ASP B C     1 
ATOM   5975  O  O     . ASP B  2  457 ? 14.357  -1.307  -10.044 1.00 80.81  ? 453  ASP B O     1 
ATOM   5976  C  CB    . ASP B  2  457 ? 16.802  -1.891  -11.279 1.00 84.73  ? 453  ASP B CB    1 
ATOM   5977  C  CG    . ASP B  2  457 ? 16.369  -3.009  -12.209 1.00 99.10  ? 453  ASP B CG    1 
ATOM   5978  O  OD1   . ASP B  2  457 ? 15.449  -2.784  -13.024 1.00 101.71 ? 453  ASP B OD1   1 
ATOM   5979  O  OD2   . ASP B  2  457 ? 16.949  -4.112  -12.125 1.00 103.38 ? 453  ASP B OD2   1 
ATOM   5980  N  N     . GLY B  2  458 ? 13.809  0.298   -11.525 1.00 77.57  ? 454  GLY B N     1 
ATOM   5981  C  CA    . GLY B  2  458 ? 12.468  0.463   -11.002 1.00 76.15  ? 454  GLY B CA    1 
ATOM   5982  C  C     . GLY B  2  458 ? 12.456  1.217   -9.689  1.00 80.13  ? 454  GLY B C     1 
ATOM   5983  O  O     . GLY B  2  458 ? 12.768  2.410   -9.647  1.00 79.63  ? 454  GLY B O     1 
ATOM   5984  N  N     . ASP B  2  459 ? 12.100  0.528   -8.607  1.00 78.91  ? 455  ASP B N     1 
ATOM   5985  C  CA    . ASP B  2  459 ? 12.105  1.111   -7.273  1.00 74.81  ? 455  ASP B CA    1 
ATOM   5986  C  C     . ASP B  2  459 ? 13.301  0.669   -6.441  1.00 68.42  ? 455  ASP B C     1 
ATOM   5987  O  O     . ASP B  2  459 ? 13.407  1.061   -5.275  1.00 63.52  ? 455  ASP B O     1 
ATOM   5988  C  CB    . ASP B  2  459 ? 10.807  0.758   -6.538  1.00 79.52  ? 455  ASP B CB    1 
ATOM   5989  C  CG    . ASP B  2  459 ? 9.921   1.966   -6.304  1.00 90.58  ? 455  ASP B CG    1 
ATOM   5990  O  OD1   . ASP B  2  459 ? 8.785   1.786   -5.818  1.00 98.71  ? 455  ASP B OD1   1 
ATOM   5991  O  OD2   . ASP B  2  459 ? 10.361  3.095   -6.608  1.00 96.91  ? 455  ASP B OD2   1 
ATOM   5992  N  N     . THR B  2  460 ? 14.200  -0.129  -7.010  1.00 62.65  ? 456  THR B N     1 
ATOM   5993  C  CA    . THR B  2  460 ? 15.344  -0.677  -6.294  1.00 56.30  ? 456  THR B CA    1 
ATOM   5994  C  C     . THR B  2  460 ? 16.629  -0.073  -6.845  1.00 52.31  ? 456  THR B C     1 
ATOM   5995  O  O     . THR B  2  460 ? 16.833  -0.040  -8.063  1.00 53.09  ? 456  THR B O     1 
ATOM   5996  C  CB    . THR B  2  460 ? 15.381  -2.203  -6.415  1.00 57.54  ? 456  THR B CB    1 
ATOM   5997  O  OG1   . THR B  2  460 ? 14.401  -2.777  -5.541  1.00 62.89  ? 456  THR B OG1   1 
ATOM   5998  C  CG2   . THR B  2  460 ? 16.757  -2.744  -6.050  1.00 55.62  ? 456  THR B CG2   1 
ATOM   5999  N  N     . LEU B  2  461 ? 17.486  0.405   -5.948  1.00 53.59  ? 457  LEU B N     1 
ATOM   6000  C  CA    . LEU B  2  461 ? 18.783  0.944   -6.326  1.00 51.46  ? 457  LEU B CA    1 
ATOM   6001  C  C     . LEU B  2  461 ? 19.841  -0.153  -6.306  1.00 45.73  ? 457  LEU B C     1 
ATOM   6002  O  O     . LEU B  2  461 ? 19.758  -1.109  -5.531  1.00 42.70  ? 457  LEU B O     1 
ATOM   6003  C  CB    . LEU B  2  461 ? 19.200  2.075   -5.384  1.00 40.50  ? 457  LEU B CB    1 
ATOM   6004  C  CG    . LEU B  2  461 ? 18.332  3.333   -5.348  1.00 43.99  ? 457  LEU B CG    1 
ATOM   6005  C  CD1   . LEU B  2  461 ? 18.890  4.330   -4.343  1.00 36.16  ? 457  LEU B CD1   1 
ATOM   6006  C  CD2   . LEU B  2  461 ? 18.234  3.960   -6.729  1.00 45.46  ? 457  LEU B CD2   1 
ATOM   6007  N  N     . THR B  2  462 ? 20.838  -0.004  -7.175  1.00 43.08  ? 458  THR B N     1 
ATOM   6008  C  CA    . THR B  2  462 ? 22.012  -0.872  -7.201  1.00 43.39  ? 458  THR B CA    1 
ATOM   6009  C  C     . THR B  2  462 ? 23.232  0.007   -6.962  1.00 39.79  ? 458  THR B C     1 
ATOM   6010  O  O     . THR B  2  462 ? 23.585  0.832   -7.813  1.00 43.14  ? 458  THR B O     1 
ATOM   6011  C  CB    . THR B  2  462 ? 22.122  -1.626  -8.526  1.00 39.75  ? 458  THR B CB    1 
ATOM   6012  O  OG1   . THR B  2  462 ? 20.952  -2.430  -8.718  1.00 45.24  ? 458  THR B OG1   1 
ATOM   6013  C  CG2   . THR B  2  462 ? 23.350  -2.525  -8.525  1.00 40.52  ? 458  THR B CG2   1 
ATOM   6014  N  N     . VAL B  2  463 ? 23.872  -0.165  -5.809  1.00 35.49  ? 459  VAL B N     1 
ATOM   6015  C  CA    . VAL B  2  463 ? 24.914  0.740   -5.339  1.00 37.92  ? 459  VAL B CA    1 
ATOM   6016  C  C     . VAL B  2  463 ? 26.224  -0.027  -5.253  1.00 34.74  ? 459  VAL B C     1 
ATOM   6017  O  O     . VAL B  2  463 ? 26.304  -1.059  -4.574  1.00 33.26  ? 459  VAL B O     1 
ATOM   6018  C  CB    . VAL B  2  463 ? 24.553  1.361   -3.981  1.00 39.49  ? 459  VAL B CB    1 
ATOM   6019  C  CG1   . VAL B  2  463 ? 25.779  1.988   -3.333  1.00 34.67  ? 459  VAL B CG1   1 
ATOM   6020  C  CG2   . VAL B  2  463 ? 23.443  2.384   -4.152  1.00 42.18  ? 459  VAL B CG2   1 
ATOM   6021  N  N     . THR B  2  464 ? 27.247  0.479   -5.938  1.00 33.25  ? 460  THR B N     1 
ATOM   6022  C  CA    . THR B  2  464 ? 28.595  -0.073  -5.867  1.00 31.16  ? 460  THR B CA    1 
ATOM   6023  C  C     . THR B  2  464 ? 29.482  0.893   -5.095  1.00 32.56  ? 460  THR B C     1 
ATOM   6024  O  O     . THR B  2  464 ? 29.784  1.985   -5.604  1.00 33.27  ? 460  THR B O     1 
ATOM   6025  C  CB    . THR B  2  464 ? 29.162  -0.314  -7.267  1.00 29.15  ? 460  THR B CB    1 
ATOM   6026  O  OG1   . THR B  2  464 ? 28.305  -1.210  -7.986  1.00 31.47  ? 460  THR B OG1   1 
ATOM   6027  C  CG2   . THR B  2  464 ? 30.558  -0.917  -7.179  1.00 32.48  ? 460  THR B CG2   1 
ATOM   6028  N  N     . PRO B  2  465 ? 29.916  0.554   -3.885  1.00 31.38  ? 461  PRO B N     1 
ATOM   6029  C  CA    . PRO B  2  465 ? 30.714  1.489   -3.083  1.00 30.26  ? 461  PRO B CA    1 
ATOM   6030  C  C     . PRO B  2  465 ? 32.074  1.730   -3.710  1.00 31.06  ? 461  PRO B C     1 
ATOM   6031  O  O     . PRO B  2  465 ? 32.583  0.884   -4.458  1.00 32.30  ? 461  PRO B O     1 
ATOM   6032  C  CB    . PRO B  2  465 ? 30.850  0.769   -1.731  1.00 29.95  ? 461  PRO B CB    1 
ATOM   6033  C  CG    . PRO B  2  465 ? 29.806  -0.307  -1.742  1.00 39.84  ? 461  PRO B CG    1 
ATOM   6034  C  CD    . PRO B  2  465 ? 29.659  -0.706  -3.173  1.00 32.99  ? 461  PRO B CD    1 
ATOM   6035  N  N     . PRO B  2  466 ? 32.693  2.874   -3.432  1.00 29.28  ? 462  PRO B N     1 
ATOM   6036  C  CA    . PRO B  2  466 ? 34.042  3.125   -3.948  1.00 28.81  ? 462  PRO B CA    1 
ATOM   6037  C  C     . PRO B  2  466 ? 35.075  2.260   -3.242  1.00 28.77  ? 462  PRO B C     1 
ATOM   6038  O  O     . PRO B  2  466 ? 34.828  1.678   -2.184  1.00 34.65  ? 462  PRO B O     1 
ATOM   6039  C  CB    . PRO B  2  466 ? 34.267  4.613   -3.656  1.00 29.62  ? 462  PRO B CB    1 
ATOM   6040  C  CG    . PRO B  2  466 ? 33.360  4.913   -2.511  1.00 31.39  ? 462  PRO B CG    1 
ATOM   6041  C  CD    . PRO B  2  466 ? 32.165  4.016   -2.664  1.00 29.68  ? 462  PRO B CD    1 
ATOM   6042  N  N     . SER B  2  467 ? 36.260  2.188   -3.855  1.00 25.68  ? 463  SER B N     1 
ATOM   6043  C  CA    . SER B  2  467 ? 37.309  1.309   -3.352  1.00 26.51  ? 463  SER B CA    1 
ATOM   6044  C  C     . SER B  2  467 ? 37.829  1.733   -1.984  1.00 27.40  ? 463  SER B C     1 
ATOM   6045  O  O     . SER B  2  467 ? 38.376  0.896   -1.257  1.00 25.12  ? 463  SER B O     1 
ATOM   6046  C  CB    . SER B  2  467 ? 38.465  1.248   -4.352  1.00 28.47  ? 463  SER B CB    1 
ATOM   6047  O  OG    . SER B  2  467 ? 39.020  2.534   -4.567  1.00 31.00  ? 463  SER B OG    1 
ATOM   6048  N  N     . TRP B  2  468 ? 37.675  3.003   -1.615  1.00 27.71  ? 464  TRP B N     1 
ATOM   6049  C  CA    . TRP B  2  468 ? 38.122  3.490   -0.317  1.00 22.56  ? 464  TRP B CA    1 
ATOM   6050  C  C     . TRP B  2  468 ? 37.052  3.362   0.761   1.00 28.68  ? 464  TRP B C     1 
ATOM   6051  O  O     . TRP B  2  468 ? 37.247  3.867   1.871   1.00 27.73  ? 464  TRP B O     1 
ATOM   6052  C  CB    . TRP B  2  468 ? 38.581  4.948   -0.427  1.00 22.87  ? 464  TRP B CB    1 
ATOM   6053  C  CG    . TRP B  2  468 ? 37.473  5.915   -0.716  1.00 27.79  ? 464  TRP B CG    1 
ATOM   6054  C  CD1   . TRP B  2  468 ? 36.635  6.498   0.191   1.00 25.66  ? 464  TRP B CD1   1 
ATOM   6055  C  CD2   . TRP B  2  468 ? 37.085  6.416   -2.000  1.00 30.26  ? 464  TRP B CD2   1 
ATOM   6056  N  NE1   . TRP B  2  468 ? 35.747  7.327   -0.450  1.00 27.62  ? 464  TRP B NE1   1 
ATOM   6057  C  CE2   . TRP B  2  468 ? 36.003  7.295   -1.796  1.00 26.82  ? 464  TRP B CE2   1 
ATOM   6058  C  CE3   . TRP B  2  468 ? 37.547  6.206   -3.303  1.00 24.66  ? 464  TRP B CE3   1 
ATOM   6059  C  CZ2   . TRP B  2  468 ? 35.375  7.962   -2.846  1.00 26.76  ? 464  TRP B CZ2   1 
ATOM   6060  C  CZ3   . TRP B  2  468 ? 36.924  6.870   -4.344  1.00 23.69  ? 464  TRP B CZ3   1 
ATOM   6061  C  CH2   . TRP B  2  468 ? 35.850  7.739   -4.109  1.00 33.27  ? 464  TRP B CH2   1 
ATOM   6062  N  N     . ARG B  2  469 ? 35.935  2.699   0.467   1.00 33.16  ? 465  ARG B N     1 
ATOM   6063  C  CA    . ARG B  2  469 ? 34.854  2.493   1.431   1.00 32.47  ? 465  ARG B CA    1 
ATOM   6064  C  C     . ARG B  2  469 ? 34.526  1.008   1.532   1.00 27.14  ? 465  ARG B C     1 
ATOM   6065  O  O     . ARG B  2  469 ? 33.439  0.571   1.134   1.00 30.84  ? 465  ARG B O     1 
ATOM   6066  C  CB    . ARG B  2  469 ? 33.612  3.295   1.041   1.00 29.87  ? 465  ARG B CB    1 
ATOM   6067  C  CG    . ARG B  2  469 ? 33.797  4.802   1.082   1.00 32.10  ? 465  ARG B CG    1 
ATOM   6068  C  CD    . ARG B  2  469 ? 34.138  5.279   2.480   1.00 27.90  ? 465  ARG B CD    1 
ATOM   6069  N  NE    . ARG B  2  469 ? 33.140  4.867   3.459   1.00 25.71  ? 465  ARG B NE    1 
ATOM   6070  C  CZ    . ARG B  2  469 ? 32.028  5.539   3.723   1.00 31.14  ? 465  ARG B CZ    1 
ATOM   6071  N  NH1   . ARG B  2  469 ? 31.737  6.668   3.096   1.00 27.98  ? 465  ARG B NH1   1 
ATOM   6072  N  NH2   . ARG B  2  469 ? 31.187  5.068   4.640   1.00 28.20  ? 465  ARG B NH2   1 
ATOM   6073  N  N     . PRO B  2  470 ? 35.442  0.198   2.074   1.00 28.91  ? 466  PRO B N     1 
ATOM   6074  C  CA    . PRO B  2  470 ? 35.132  -1.225  2.268   1.00 29.96  ? 466  PRO B CA    1 
ATOM   6075  C  C     . PRO B  2  470 ? 34.164  -1.479  3.411   1.00 35.74  ? 466  PRO B C     1 
ATOM   6076  O  O     . PRO B  2  470 ? 33.713  -2.620  3.574   1.00 38.26  ? 466  PRO B O     1 
ATOM   6077  C  CB    . PRO B  2  470 ? 36.503  -1.843  2.556   1.00 25.48  ? 466  PRO B CB    1 
ATOM   6078  C  CG    . PRO B  2  470 ? 37.250  -0.745  3.225   1.00 27.85  ? 466  PRO B CG    1 
ATOM   6079  C  CD    . PRO B  2  470 ? 36.782  0.539   2.586   1.00 26.21  ? 466  PRO B CD    1 
ATOM   6080  N  N     . ASP B  2  471 ? 33.836  -0.459  4.204   1.00 34.42  ? 467  ASP B N     1 
ATOM   6081  C  CA    . ASP B  2  471 ? 32.851  -0.586  5.268   1.00 29.70  ? 467  ASP B CA    1 
ATOM   6082  C  C     . ASP B  2  471 ? 31.421  -0.638  4.748   1.00 34.81  ? 467  ASP B C     1 
ATOM   6083  O  O     . ASP B  2  471 ? 30.509  -0.947  5.523   1.00 39.26  ? 467  ASP B O     1 
ATOM   6084  C  CB    . ASP B  2  471 ? 32.992  0.578   6.253   1.00 28.83  ? 467  ASP B CB    1 
ATOM   6085  C  CG    . ASP B  2  471 ? 32.813  1.930   5.588   1.00 31.01  ? 467  ASP B CG    1 
ATOM   6086  O  OD1   . ASP B  2  471 ? 33.677  2.312   4.771   1.00 28.93  ? 467  ASP B OD1   1 
ATOM   6087  O  OD2   . ASP B  2  471 ? 31.807  2.611   5.882   1.00 33.22  ? 467  ASP B OD2   1 
ATOM   6088  N  N     . LEU B  2  472 ? 31.205  -0.346  3.467   1.00 35.63  ? 468  LEU B N     1 
ATOM   6089  C  CA    . LEU B  2  472 ? 29.870  -0.365  2.870   1.00 32.99  ? 468  LEU B CA    1 
ATOM   6090  C  C     . LEU B  2  472 ? 29.658  -1.728  2.225   1.00 34.93  ? 468  LEU B C     1 
ATOM   6091  O  O     . LEU B  2  472 ? 30.047  -1.967  1.081   1.00 39.22  ? 468  LEU B O     1 
ATOM   6092  C  CB    . LEU B  2  472 ? 29.716  0.765   1.862   1.00 31.72  ? 468  LEU B CB    1 
ATOM   6093  C  CG    . LEU B  2  472 ? 29.924  2.180   2.402   1.00 33.23  ? 468  LEU B CG    1 
ATOM   6094  C  CD1   . LEU B  2  472 ? 29.871  3.190   1.271   1.00 28.55  ? 468  LEU B CD1   1 
ATOM   6095  C  CD2   . LEU B  2  472 ? 28.888  2.507   3.467   1.00 33.46  ? 468  LEU B CD2   1 
ATOM   6096  N  N     . ARG B  2  473 ? 29.030  -2.638  2.972   1.00 35.85  ? 469  ARG B N     1 
ATOM   6097  C  CA    . ARG B  2  473 ? 28.787  -3.992  2.498   1.00 35.95  ? 469  ARG B CA    1 
ATOM   6098  C  C     . ARG B  2  473 ? 27.325  -4.409  2.529   1.00 34.73  ? 469  ARG B C     1 
ATOM   6099  O  O     . ARG B  2  473 ? 26.966  -5.374  1.847   1.00 44.94  ? 469  ARG B O     1 
ATOM   6100  C  CB    . ARG B  2  473 ? 29.601  -5.003  3.324   1.00 39.17  ? 469  ARG B CB    1 
ATOM   6101  C  CG    . ARG B  2  473 ? 31.091  -4.707  3.373   1.00 44.13  ? 469  ARG B CG    1 
ATOM   6102  C  CD    . ARG B  2  473 ? 31.883  -5.923  3.830   1.00 52.81  ? 469  ARG B CD    1 
ATOM   6103  N  NE    . ARG B  2  473 ? 31.608  -6.267  5.220   1.00 60.55  ? 469  ARG B NE    1 
ATOM   6104  C  CZ    . ARG B  2  473 ? 32.096  -5.613  6.266   1.00 62.58  ? 469  ARG B CZ    1 
ATOM   6105  N  NH1   . ARG B  2  473 ? 32.894  -4.568  6.119   1.00 51.43  ? 469  ARG B NH1   1 
ATOM   6106  N  NH2   . ARG B  2  473 ? 31.775  -6.019  7.492   1.00 59.69  ? 469  ARG B NH2   1 
ATOM   6107  N  N     . GLN B  2  474 ? 26.482  -3.721  3.284   1.00 39.38  ? 470  GLN B N     1 
ATOM   6108  C  CA    . GLN B  2  474 ? 25.080  -4.066  3.447   1.00 35.65  ? 470  GLN B CA    1 
ATOM   6109  C  C     . GLN B  2  474 ? 24.232  -2.811  3.324   1.00 36.23  ? 470  GLN B C     1 
ATOM   6110  O  O     . GLN B  2  474 ? 24.740  -1.694  3.473   1.00 37.47  ? 470  GLN B O     1 
ATOM   6111  C  CB    . GLN B  2  474 ? 24.839  -4.738  4.807   1.00 37.79  ? 470  GLN B CB    1 
ATOM   6112  C  CG    . GLN B  2  474 ? 25.136  -6.229  4.811   1.00 53.13  ? 470  GLN B CG    1 
ATOM   6113  C  CD    . GLN B  2  474 ? 24.670  -6.916  6.078   1.00 50.42  ? 470  GLN B CD    1 
ATOM   6114  O  OE1   . GLN B  2  474 ? 23.813  -6.403  6.796   1.00 54.09  ? 470  GLN B OE1   1 
ATOM   6115  N  NE2   . GLN B  2  474 ? 25.235  -8.085  6.359   1.00 48.04  ? 470  GLN B NE2   1 
ATOM   6116  N  N     . PRO B  2  475 ? 22.935  -2.958  3.031   1.00 36.69  ? 471  PRO B N     1 
ATOM   6117  C  CA    . PRO B  2  475 ? 22.074  -1.765  2.935   1.00 34.17  ? 471  PRO B CA    1 
ATOM   6118  C  C     . PRO B  2  475 ? 22.039  -0.939  4.207   1.00 33.76  ? 471  PRO B C     1 
ATOM   6119  O  O     . PRO B  2  475 ? 21.819  0.277   4.137   1.00 35.00  ? 471  PRO B O     1 
ATOM   6120  C  CB    . PRO B  2  475 ? 20.690  -2.345  2.605   1.00 36.58  ? 471  PRO B CB    1 
ATOM   6121  C  CG    . PRO B  2  475 ? 20.934  -3.712  2.091   1.00 34.98  ? 471  PRO B CG    1 
ATOM   6122  C  CD    . PRO B  2  475 ? 22.246  -4.194  2.619   1.00 31.66  ? 471  PRO B CD    1 
ATOM   6123  N  N     . ALA B  2  476 ? 22.249  -1.559  5.371   1.00 32.59  ? 472  ALA B N     1 
ATOM   6124  C  CA    . ALA B  2  476 ? 22.282  -0.800  6.616   1.00 32.39  ? 472  ALA B CA    1 
ATOM   6125  C  C     . ALA B  2  476 ? 23.432  0.200   6.620   1.00 33.29  ? 472  ALA B C     1 
ATOM   6126  O  O     . ALA B  2  476 ? 23.290  1.320   7.125   1.00 27.62  ? 472  ALA B O     1 
ATOM   6127  C  CB    . ALA B  2  476 ? 22.389  -1.749  7.809   1.00 29.75  ? 472  ALA B CB    1 
ATOM   6128  N  N     . ASP B  2  477 ? 24.581  -0.187  6.059   1.00 34.00  ? 473  ASP B N     1 
ATOM   6129  C  CA    . ASP B  2  477 ? 25.703  0.741   5.958   1.00 27.50  ? 473  ASP B CA    1 
ATOM   6130  C  C     . ASP B  2  477 ? 25.365  1.911   5.043   1.00 25.68  ? 473  ASP B C     1 
ATOM   6131  O  O     . ASP B  2  477 ? 25.766  3.051   5.306   1.00 26.11  ? 473  ASP B O     1 
ATOM   6132  C  CB    . ASP B  2  477 ? 26.949  0.011   5.458   1.00 31.43  ? 473  ASP B CB    1 
ATOM   6133  C  CG    . ASP B  2  477 ? 27.221  -1.270  6.221   1.00 35.96  ? 473  ASP B CG    1 
ATOM   6134  O  OD1   . ASP B  2  477 ? 27.545  -1.189  7.425   1.00 42.86  ? 473  ASP B OD1   1 
ATOM   6135  O  OD2   . ASP B  2  477 ? 27.113  -2.357  5.616   1.00 37.46  ? 473  ASP B OD2   1 
ATOM   6136  N  N     . LEU B  2  478 ? 24.627  1.648   3.962   1.00 26.63  ? 474  LEU B N     1 
ATOM   6137  C  CA    . LEU B  2  478 ? 24.200  2.729   3.081   1.00 27.39  ? 474  LEU B CA    1 
ATOM   6138  C  C     . LEU B  2  478 ? 23.186  3.638   3.763   1.00 33.37  ? 474  LEU B C     1 
ATOM   6139  O  O     . LEU B  2  478 ? 23.126  4.835   3.459   1.00 30.62  ? 474  LEU B O     1 
ATOM   6140  C  CB    . LEU B  2  478 ? 23.614  2.156   1.790   1.00 25.23  ? 474  LEU B CB    1 
ATOM   6141  C  CG    . LEU B  2  478 ? 24.523  1.240   0.969   1.00 33.85  ? 474  LEU B CG    1 
ATOM   6142  C  CD1   . LEU B  2  478 ? 23.821  0.790   -0.303  1.00 26.22  ? 474  LEU B CD1   1 
ATOM   6143  C  CD2   . LEU B  2  478 ? 25.839  1.932   0.644   1.00 23.23  ? 474  LEU B CD2   1 
ATOM   6144  N  N     . VAL B  2  479 ? 22.386  3.092   4.682   1.00 31.69  ? 475  VAL B N     1 
ATOM   6145  C  CA    . VAL B  2  479 ? 21.420  3.907   5.412   1.00 31.23  ? 475  VAL B CA    1 
ATOM   6146  C  C     . VAL B  2  479 ? 22.138  4.912   6.305   1.00 27.56  ? 475  VAL B C     1 
ATOM   6147  O  O     . VAL B  2  479 ? 21.732  6.077   6.403   1.00 29.87  ? 475  VAL B O     1 
ATOM   6148  C  CB    . VAL B  2  479 ? 20.468  3.005   6.219   1.00 29.66  ? 475  VAL B CB    1 
ATOM   6149  C  CG1   . VAL B  2  479 ? 19.722  3.814   7.271   1.00 19.49  ? 475  VAL B CG1   1 
ATOM   6150  C  CG2   . VAL B  2  479 ? 19.492  2.302   5.290   1.00 27.15  ? 475  VAL B CG2   1 
ATOM   6151  N  N     . GLU B  2  480 ? 23.218  4.481   6.962   1.00 28.77  ? 476  GLU B N     1 
ATOM   6152  C  CA    . GLU B  2  480 ? 23.976  5.387   7.820   1.00 28.31  ? 476  GLU B CA    1 
ATOM   6153  C  C     . GLU B  2  480 ? 24.554  6.549   7.022   1.00 27.57  ? 476  GLU B C     1 
ATOM   6154  O  O     . GLU B  2  480 ? 24.603  7.684   7.511   1.00 34.21  ? 476  GLU B O     1 
ATOM   6155  C  CB    . GLU B  2  480 ? 25.090  4.621   8.536   1.00 29.31  ? 476  GLU B CB    1 
ATOM   6156  C  CG    . GLU B  2  480 ? 26.100  5.508   9.249   1.00 27.68  ? 476  GLU B CG    1 
ATOM   6157  C  CD    . GLU B  2  480 ? 27.011  4.730   10.177  1.00 33.58  ? 476  GLU B CD    1 
ATOM   6158  O  OE1   . GLU B  2  480 ? 26.643  4.547   11.356  1.00 40.63  ? 476  GLU B OE1   1 
ATOM   6159  O  OE2   . GLU B  2  480 ? 28.095  4.304   9.727   1.00 35.53  ? 476  GLU B OE2   1 
ATOM   6160  N  N     . GLU B  2  481 ? 24.988  6.287   5.786   1.00 23.30  ? 477  GLU B N     1 
ATOM   6161  C  CA    . GLU B  2  481 ? 25.553  7.348   4.959   1.00 25.60  ? 477  GLU B CA    1 
ATOM   6162  C  C     . GLU B  2  481 ? 24.513  8.416   4.641   1.00 29.35  ? 477  GLU B C     1 
ATOM   6163  O  O     . GLU B  2  481 ? 24.799  9.616   4.724   1.00 29.01  ? 477  GLU B O     1 
ATOM   6164  C  CB    . GLU B  2  481 ? 26.128  6.759   3.671   1.00 25.51  ? 477  GLU B CB    1 
ATOM   6165  C  CG    . GLU B  2  481 ? 27.367  5.907   3.879   1.00 25.86  ? 477  GLU B CG    1 
ATOM   6166  C  CD    . GLU B  2  481 ? 28.454  6.639   4.640   1.00 30.10  ? 477  GLU B CD    1 
ATOM   6167  O  OE1   . GLU B  2  481 ? 29.044  7.583   4.073   1.00 31.74  ? 477  GLU B OE1   1 
ATOM   6168  O  OE2   . GLU B  2  481 ? 28.719  6.271   5.804   1.00 25.82  ? 477  GLU B OE2   1 
ATOM   6169  N  N     . VAL B  2  482 ? 23.299  7.999   4.280   1.00 25.12  ? 478  VAL B N     1 
ATOM   6170  C  CA    . VAL B  2  482 ? 22.254  8.961   3.945   1.00 29.64  ? 478  VAL B CA    1 
ATOM   6171  C  C     . VAL B  2  482 ? 21.786  9.701   5.192   1.00 25.89  ? 478  VAL B C     1 
ATOM   6172  O  O     . VAL B  2  482 ? 21.573  10.919  5.165   1.00 29.26  ? 478  VAL B O     1 
ATOM   6173  C  CB    . VAL B  2  482 ? 21.085  8.254   3.237   1.00 30.80  ? 478  VAL B CB    1 
ATOM   6174  C  CG1   . VAL B  2  482 ? 20.022  9.262   2.827   1.00 28.90  ? 478  VAL B CG1   1 
ATOM   6175  C  CG2   . VAL B  2  482 ? 21.587  7.477   2.029   1.00 27.53  ? 478  VAL B CG2   1 
ATOM   6176  N  N     . LEU B  2  483 ? 21.626  8.982   6.305   1.00 27.68  ? 479  LEU B N     1 
ATOM   6177  C  CA    . LEU B  2  483 ? 21.074  9.595   7.510   1.00 28.37  ? 479  LEU B CA    1 
ATOM   6178  C  C     . LEU B  2  483 ? 22.046  10.594  8.127   1.00 29.49  ? 479  LEU B C     1 
ATOM   6179  O  O     . LEU B  2  483 ? 21.634  11.670  8.576   1.00 32.14  ? 479  LEU B O     1 
ATOM   6180  C  CB    . LEU B  2  483 ? 20.703  8.513   8.524   1.00 28.31  ? 479  LEU B CB    1 
ATOM   6181  C  CG    . LEU B  2  483 ? 19.228  8.114   8.590   1.00 25.37  ? 479  LEU B CG    1 
ATOM   6182  C  CD1   . LEU B  2  483 ? 18.712  7.723   7.213   1.00 28.30  ? 479  LEU B CD1   1 
ATOM   6183  C  CD2   . LEU B  2  483 ? 19.028  6.980   9.582   1.00 25.41  ? 479  LEU B CD2   1 
ATOM   6184  N  N     . ARG B  2  484 ? 23.338  10.259  8.160   1.00 29.62  ? 480  ARG B N     1 
ATOM   6185  C  CA    . ARG B  2  484 ? 24.304  11.145  8.801   1.00 24.33  ? 480  ARG B CA    1 
ATOM   6186  C  C     . ARG B  2  484 ? 24.582  12.384  7.959   1.00 28.35  ? 480  ARG B C     1 
ATOM   6187  O  O     . ARG B  2  484 ? 24.926  13.437  8.507   1.00 31.57  ? 480  ARG B O     1 
ATOM   6188  C  CB    . ARG B  2  484 ? 25.602  10.389  9.091   1.00 25.40  ? 480  ARG B CB    1 
ATOM   6189  C  CG    . ARG B  2  484 ? 26.531  10.234  7.900   1.00 26.55  ? 480  ARG B CG    1 
ATOM   6190  C  CD    . ARG B  2  484 ? 27.681  9.300   8.227   1.00 24.83  ? 480  ARG B CD    1 
ATOM   6191  N  NE    . ARG B  2  484 ? 28.537  9.058   7.072   1.00 27.63  ? 480  ARG B NE    1 
ATOM   6192  C  CZ    . ARG B  2  484 ? 29.580  9.808   6.743   1.00 26.66  ? 480  ARG B CZ    1 
ATOM   6193  N  NH1   . ARG B  2  484 ? 29.924  10.865  7.461   1.00 23.03  ? 480  ARG B NH1   1 
ATOM   6194  N  NH2   . ARG B  2  484 ? 30.294  9.490   5.667   1.00 28.66  ? 480  ARG B NH2   1 
ATOM   6195  N  N     . LEU B  2  485 ? 24.436  12.287  6.635   1.00 27.76  ? 481  LEU B N     1 
ATOM   6196  C  CA    . LEU B  2  485 ? 24.655  13.450  5.785   1.00 27.63  ? 481  LEU B CA    1 
ATOM   6197  C  C     . LEU B  2  485 ? 23.450  14.380  5.780   1.00 29.47  ? 481  LEU B C     1 
ATOM   6198  O  O     . LEU B  2  485 ? 23.614  15.599  5.649   1.00 34.65  ? 481  LEU B O     1 
ATOM   6199  C  CB    . LEU B  2  485 ? 24.993  13.008  4.360   1.00 28.94  ? 481  LEU B CB    1 
ATOM   6200  C  CG    . LEU B  2  485 ? 26.394  12.420  4.175   1.00 30.36  ? 481  LEU B CG    1 
ATOM   6201  C  CD1   . LEU B  2  485 ? 26.599  11.956  2.742   1.00 23.53  ? 481  LEU B CD1   1 
ATOM   6202  C  CD2   . LEU B  2  485 ? 27.460  13.428  4.576   1.00 27.45  ? 481  LEU B CD2   1 
ATOM   6203  N  N     . GLU B  2  486 ? 22.242  13.833  5.920   1.00 29.03  ? 482  GLU B N     1 
ATOM   6204  C  CA    . GLU B  2  486 ? 21.056  14.661  6.082   1.00 30.33  ? 482  GLU B CA    1 
ATOM   6205  C  C     . GLU B  2  486 ? 20.957  15.264  7.476   1.00 33.91  ? 482  GLU B C     1 
ATOM   6206  O  O     . GLU B  2  486 ? 20.263  16.272  7.653   1.00 35.83  ? 482  GLU B O     1 
ATOM   6207  C  CB    . GLU B  2  486 ? 19.795  13.844  5.788   1.00 29.48  ? 482  GLU B CB    1 
ATOM   6208  C  CG    . GLU B  2  486 ? 19.572  13.557  4.312   1.00 30.00  ? 482  GLU B CG    1 
ATOM   6209  C  CD    . GLU B  2  486 ? 19.490  14.820  3.478   1.00 35.71  ? 482  GLU B CD    1 
ATOM   6210  O  OE1   . GLU B  2  486 ? 18.503  15.571  3.627   1.00 36.63  ? 482  GLU B OE1   1 
ATOM   6211  O  OE2   . GLU B  2  486 ? 20.412  15.062  2.671   1.00 36.54  ? 482  GLU B OE2   1 
ATOM   6212  N  N     . GLY B  2  487 ? 21.634  14.678  8.461   1.00 27.19  ? 483  GLY B N     1 
ATOM   6213  C  CA    . GLY B  2  487 ? 21.579  15.170  9.823   1.00 34.05  ? 483  GLY B CA    1 
ATOM   6214  C  C     . GLY B  2  487 ? 20.574  14.420  10.670  1.00 39.28  ? 483  GLY B C     1 
ATOM   6215  O  O     . GLY B  2  487 ? 19.385  14.378  10.340  1.00 38.25  ? 483  GLY B O     1 
ATOM   6216  N  N     . LEU B  2  488 ? 21.039  13.818  11.768  1.00 34.97  ? 484  LEU B N     1 
ATOM   6217  C  CA    . LEU B  2  488 ? 20.143  13.067  12.640  1.00 37.46  ? 484  LEU B CA    1 
ATOM   6218  C  C     . LEU B  2  488 ? 19.143  13.966  13.354  1.00 35.53  ? 484  LEU B C     1 
ATOM   6219  O  O     . LEU B  2  488 ? 18.159  13.463  13.906  1.00 39.71  ? 484  LEU B O     1 
ATOM   6220  C  CB    . LEU B  2  488 ? 20.950  12.270  13.664  1.00 35.64  ? 484  LEU B CB    1 
ATOM   6221  C  CG    . LEU B  2  488 ? 21.891  11.197  13.116  1.00 30.61  ? 484  LEU B CG    1 
ATOM   6222  C  CD1   . LEU B  2  488 ? 22.649  10.519  14.246  1.00 27.91  ? 484  LEU B CD1   1 
ATOM   6223  C  CD2   . LEU B  2  488 ? 21.116  10.175  12.303  1.00 32.53  ? 484  LEU B CD2   1 
ATOM   6224  N  N     . GLU B  2  489 ? 19.370  15.281  13.350  1.00 34.10  ? 485  GLU B N     1 
ATOM   6225  C  CA    . GLU B  2  489 ? 18.459  16.201  14.019  1.00 38.03  ? 485  GLU B CA    1 
ATOM   6226  C  C     . GLU B  2  489 ? 17.087  16.248  13.358  1.00 40.18  ? 485  GLU B C     1 
ATOM   6227  O  O     . GLU B  2  489 ? 16.112  16.627  14.015  1.00 40.83  ? 485  GLU B O     1 
ATOM   6228  C  CB    . GLU B  2  489 ? 19.067  17.605  14.056  1.00 37.48  ? 485  GLU B CB    1 
ATOM   6229  C  CG    . GLU B  2  489 ? 19.460  18.147  12.691  1.00 49.11  ? 485  GLU B CG    1 
ATOM   6230  C  CD    . GLU B  2  489 ? 20.933  17.950  12.387  1.00 62.74  ? 485  GLU B CD    1 
ATOM   6231  O  OE1   . GLU B  2  489 ? 21.407  18.484  11.362  1.00 57.08  ? 485  GLU B OE1   1 
ATOM   6232  O  OE2   . GLU B  2  489 ? 21.617  17.262  13.174  1.00 62.53  ? 485  GLU B OE2   1 
ATOM   6233  N  N     . VAL B  2  490 ? 16.987  15.868  12.081  1.00 37.23  ? 486  VAL B N     1 
ATOM   6234  C  CA    . VAL B  2  490 ? 15.697  15.884  11.392  1.00 36.68  ? 486  VAL B CA    1 
ATOM   6235  C  C     . VAL B  2  490 ? 14.829  14.686  11.735  1.00 41.33  ? 486  VAL B C     1 
ATOM   6236  O  O     . VAL B  2  490 ? 13.668  14.634  11.311  1.00 37.32  ? 486  VAL B O     1 
ATOM   6237  C  CB    . VAL B  2  490 ? 15.887  15.947  9.865   1.00 33.50  ? 486  VAL B CB    1 
ATOM   6238  C  CG1   . VAL B  2  490 ? 16.922  17.002  9.503   1.00 35.00  ? 486  VAL B CG1   1 
ATOM   6239  C  CG2   . VAL B  2  490 ? 16.290  14.586  9.320   1.00 32.46  ? 486  VAL B CG2   1 
ATOM   6240  N  N     . ILE B  2  491 ? 15.353  13.724  12.489  1.00 39.81  ? 487  ILE B N     1 
ATOM   6241  C  CA    . ILE B  2  491 ? 14.586  12.548  12.893  1.00 33.05  ? 487  ILE B CA    1 
ATOM   6242  C  C     . ILE B  2  491 ? 13.674  12.935  14.050  1.00 39.59  ? 487  ILE B C     1 
ATOM   6243  O  O     . ILE B  2  491 ? 14.158  13.410  15.088  1.00 36.88  ? 487  ILE B O     1 
ATOM   6244  C  CB    . ILE B  2  491 ? 15.512  11.383  13.275  1.00 36.23  ? 487  ILE B CB    1 
ATOM   6245  C  CG1   . ILE B  2  491 ? 16.376  10.977  12.079  1.00 30.71  ? 487  ILE B CG1   1 
ATOM   6246  C  CG2   . ILE B  2  491 ? 14.701  10.200  13.780  1.00 37.53  ? 487  ILE B CG2   1 
ATOM   6247  C  CD1   . ILE B  2  491 ? 17.362  9.872   12.384  1.00 27.57  ? 487  ILE B CD1   1 
ATOM   6248  N  N     . PRO B  2  492 ? 12.363  12.753  13.925  1.00 38.79  ? 488  PRO B N     1 
ATOM   6249  C  CA    . PRO B  2  492 ? 11.447  13.170  14.989  1.00 34.98  ? 488  PRO B CA    1 
ATOM   6250  C  C     . PRO B  2  492 ? 11.489  12.210  16.171  1.00 41.03  ? 488  PRO B C     1 
ATOM   6251  O  O     . PRO B  2  492 ? 12.090  11.136  16.124  1.00 43.14  ? 488  PRO B O     1 
ATOM   6252  C  CB    . PRO B  2  492 ? 10.080  13.144  14.301  1.00 37.87  ? 488  PRO B CB    1 
ATOM   6253  C  CG    . PRO B  2  492 ? 10.219  12.087  13.260  1.00 32.64  ? 488  PRO B CG    1 
ATOM   6254  C  CD    . PRO B  2  492 ? 11.653  12.126  12.797  1.00 31.39  ? 488  PRO B CD    1 
ATOM   6255  N  N     . SER B  2  493 ? 10.827  12.625  17.248  1.00 41.12  ? 489  SER B N     1 
ATOM   6256  C  CA    . SER B  2  493 ? 10.764  11.857  18.487  1.00 33.84  ? 489  SER B CA    1 
ATOM   6257  C  C     . SER B  2  493 ? 9.392   11.199  18.581  1.00 32.11  ? 489  SER B C     1 
ATOM   6258  O  O     . SER B  2  493 ? 8.382   11.881  18.782  1.00 39.01  ? 489  SER B O     1 
ATOM   6259  C  CB    . SER B  2  493 ? 11.030  12.755  19.692  1.00 35.98  ? 489  SER B CB    1 
ATOM   6260  O  OG    . SER B  2  493 ? 11.073  12.005  20.893  1.00 40.56  ? 489  SER B OG    1 
ATOM   6261  N  N     . VAL B  2  494 ? 9.358   9.876   18.433  1.00 30.46  ? 490  VAL B N     1 
ATOM   6262  C  CA    . VAL B  2  494 ? 8.121   9.103   18.478  1.00 34.55  ? 490  VAL B CA    1 
ATOM   6263  C  C     . VAL B  2  494 ? 8.290   7.984   19.494  1.00 30.07  ? 490  VAL B C     1 
ATOM   6264  O  O     . VAL B  2  494 ? 9.284   7.251   19.456  1.00 29.96  ? 490  VAL B O     1 
ATOM   6265  C  CB    . VAL B  2  494 ? 7.756   8.526   17.096  1.00 34.63  ? 490  VAL B CB    1 
ATOM   6266  C  CG1   . VAL B  2  494 ? 6.479   7.704   17.184  1.00 32.84  ? 490  VAL B CG1   1 
ATOM   6267  C  CG2   . VAL B  2  494 ? 7.610   9.640   16.072  1.00 27.12  ? 490  VAL B CG2   1 
ATOM   6268  N  N     . LEU B  2  495 ? 7.324   7.852   20.399  1.00 30.10  ? 491  LEU B N     1 
ATOM   6269  C  CA    . LEU B  2  495 ? 7.402   6.786   21.388  1.00 30.23  ? 491  LEU B CA    1 
ATOM   6270  C  C     . LEU B  2  495 ? 7.040   5.446   20.748  1.00 31.96  ? 491  LEU B C     1 
ATOM   6271  O  O     . LEU B  2  495 ? 6.118   5.377   19.930  1.00 36.00  ? 491  LEU B O     1 
ATOM   6272  C  CB    . LEU B  2  495 ? 6.472   7.074   22.563  1.00 28.93  ? 491  LEU B CB    1 
ATOM   6273  C  CG    . LEU B  2  495 ? 7.051   8.016   23.621  1.00 33.16  ? 491  LEU B CG    1 
ATOM   6274  C  CD1   . LEU B  2  495 ? 5.942   8.685   24.417  1.00 32.93  ? 491  LEU B CD1   1 
ATOM   6275  C  CD2   . LEU B  2  495 ? 8.006   7.269   24.541  1.00 33.99  ? 491  LEU B CD2   1 
ATOM   6276  N  N     . PRO B  2  496 ? 7.745   4.374   21.099  1.00 31.68  ? 492  PRO B N     1 
ATOM   6277  C  CA    . PRO B  2  496 ? 7.518   3.083   20.442  1.00 34.06  ? 492  PRO B CA    1 
ATOM   6278  C  C     . PRO B  2  496 ? 6.235   2.437   20.929  1.00 42.80  ? 492  PRO B C     1 
ATOM   6279  O  O     . PRO B  2  496 ? 5.730   2.772   22.012  1.00 39.37  ? 492  PRO B O     1 
ATOM   6280  C  CB    . PRO B  2  496 ? 8.748   2.261   20.852  1.00 31.93  ? 492  PRO B CB    1 
ATOM   6281  C  CG    . PRO B  2  496 ? 9.152   2.835   22.162  1.00 35.93  ? 492  PRO B CG    1 
ATOM   6282  C  CD    . PRO B  2  496 ? 8.799   4.300   22.125  1.00 36.74  ? 492  PRO B CD    1 
ATOM   6283  N  N     . PRO B  2  497 ? 5.671   1.503   20.156  1.00 49.37  ? 493  PRO B N     1 
ATOM   6284  C  CA    . PRO B  2  497 ? 4.446   0.797   20.588  1.00 44.90  ? 493  PRO B CA    1 
ATOM   6285  C  C     . PRO B  2  497 ? 4.762   -0.408  21.469  1.00 44.23  ? 493  PRO B C     1 
ATOM   6286  O  O     . PRO B  2  497 ? 4.582   -1.575  21.091  1.00 45.76  ? 493  PRO B O     1 
ATOM   6287  C  CB    . PRO B  2  497 ? 3.812   0.403   19.252  1.00 49.96  ? 493  PRO B CB    1 
ATOM   6288  C  CG    . PRO B  2  497 ? 4.983   0.176   18.345  1.00 44.10  ? 493  PRO B CG    1 
ATOM   6289  C  CD    . PRO B  2  497 ? 6.098   1.090   18.806  1.00 37.97  ? 493  PRO B CD    1 
ATOM   6290  N  N     . ALA B  2  498 ? 5.249   -0.129  22.674  1.00 38.95  ? 494  ALA B N     1 
ATOM   6291  C  CA    . ALA B  2  498 ? 5.590   -1.198  23.599  1.00 39.44  ? 494  ALA B CA    1 
ATOM   6292  C  C     . ALA B  2  498 ? 4.324   -1.920  24.057  1.00 41.22  ? 494  ALA B C     1 
ATOM   6293  O  O     . ALA B  2  498 ? 3.285   -1.285  24.263  1.00 38.15  ? 494  ALA B O     1 
ATOM   6294  C  CB    . ALA B  2  498 ? 6.343   -0.644  24.807  1.00 36.60  ? 494  ALA B CB    1 
ATOM   6295  N  N     . PRO B  2  499 ? 4.373   -3.238  24.212  1.00 37.28  ? 495  PRO B N     1 
ATOM   6296  C  CA    . PRO B  2  499 ? 3.206   -3.984  24.683  1.00 40.60  ? 495  PRO B CA    1 
ATOM   6297  C  C     . PRO B  2  499 ? 3.177   -4.066  26.205  1.00 39.60  ? 495  PRO B C     1 
ATOM   6298  O  O     . PRO B  2  499 ? 4.129   -3.696  26.896  1.00 39.41  ? 495  PRO B O     1 
ATOM   6299  C  CB    . PRO B  2  499 ? 3.408   -5.372  24.060  1.00 37.93  ? 495  PRO B CB    1 
ATOM   6300  C  CG    . PRO B  2  499 ? 4.897   -5.500  23.876  1.00 41.69  ? 495  PRO B CG    1 
ATOM   6301  C  CD    . PRO B  2  499 ? 5.518   -4.122  23.937  1.00 38.83  ? 495  PRO B CD    1 
ATOM   6302  N  N     . ALA B  2  500 ? 2.052   -4.560  26.715  1.00 45.12  ? 496  ALA B N     1 
ATOM   6303  C  CA    . ALA B  2  500 ? 1.859   -4.668  28.155  1.00 37.90  ? 496  ALA B CA    1 
ATOM   6304  C  C     . ALA B  2  500 ? 2.859   -5.648  28.755  1.00 39.60  ? 496  ALA B C     1 
ATOM   6305  O  O     . ALA B  2  500 ? 2.862   -6.835  28.414  1.00 40.55  ? 496  ALA B O     1 
ATOM   6306  C  CB    . ALA B  2  500 ? 0.428   -5.108  28.459  1.00 39.44  ? 496  ALA B CB    1 
ATOM   6307  N  N     . GLY B  2  501 ? 3.710   -5.146  29.652  1.00 36.25  ? 497  GLY B N     1 
ATOM   6308  C  CA    . GLY B  2  501 ? 4.716   -5.965  30.292  1.00 32.63  ? 497  GLY B CA    1 
ATOM   6309  C  C     . GLY B  2  501 ? 4.256   -6.523  31.627  1.00 30.81  ? 497  GLY B C     1 
ATOM   6310  O  O     . GLY B  2  501 ? 3.171   -6.228  32.126  1.00 34.45  ? 497  GLY B O     1 
ATOM   6311  N  N     . ARG B  2  502 ? 5.120   -7.351  32.211  1.00 31.45  ? 498  ARG B N     1 
ATOM   6312  C  CA    . ARG B  2  502 ? 4.845   -8.004  33.484  1.00 25.36  ? 498  ARG B CA    1 
ATOM   6313  C  C     . ARG B  2  502 ? 5.539   -7.329  34.660  1.00 23.38  ? 498  ARG B C     1 
ATOM   6314  O  O     . ARG B  2  502 ? 5.316   -7.732  35.806  1.00 25.29  ? 498  ARG B O     1 
ATOM   6315  C  CB    . ARG B  2  502 ? 5.257   -9.477  33.417  1.00 33.24  ? 498  ARG B CB    1 
ATOM   6316  C  CG    . ARG B  2  502 ? 4.429   -10.307 32.449  1.00 34.53  ? 498  ARG B CG    1 
ATOM   6317  C  CD    . ARG B  2  502 ? 5.142   -11.596 32.073  1.00 40.24  ? 498  ARG B CD    1 
ATOM   6318  N  NE    . ARG B  2  502 ? 6.366   -11.346 31.321  1.00 44.13  ? 498  ARG B NE    1 
ATOM   6319  C  CZ    . ARG B  2  502 ? 7.221   -12.289 30.949  1.00 50.22  ? 498  ARG B CZ    1 
ATOM   6320  N  NH1   . ARG B  2  502 ? 7.015   -13.563 31.241  1.00 52.97  ? 498  ARG B NH1   1 
ATOM   6321  N  NH2   . ARG B  2  502 ? 8.309   -11.945 30.266  1.00 44.95  ? 498  ARG B NH2   1 
ATOM   6322  N  N     . GLY B  2  503 ? 6.374   -6.322  34.408  1.00 26.33  ? 499  GLY B N     1 
ATOM   6323  C  CA    . GLY B  2  503 ? 6.996   -5.606  35.504  1.00 26.11  ? 499  GLY B CA    1 
ATOM   6324  C  C     . GLY B  2  503 ? 8.137   -6.385  36.139  1.00 30.04  ? 499  GLY B C     1 
ATOM   6325  O  O     . GLY B  2  503 ? 8.757   -7.256  35.524  1.00 33.05  ? 499  GLY B O     1 
ATOM   6326  N  N     . LEU B  2  504 ? 8.409   -6.059  37.401  1.00 30.18  ? 500  LEU B N     1 
ATOM   6327  C  CA    . LEU B  2  504 ? 9.505   -6.681  38.127  1.00 28.27  ? 500  LEU B CA    1 
ATOM   6328  C  C     . LEU B  2  504 ? 9.221   -8.154  38.394  1.00 32.44  ? 500  LEU B C     1 
ATOM   6329  O  O     . LEU B  2  504 ? 8.076   -8.563  38.607  1.00 32.42  ? 500  LEU B O     1 
ATOM   6330  C  CB    . LEU B  2  504 ? 9.741   -5.959  39.453  1.00 30.98  ? 500  LEU B CB    1 
ATOM   6331  C  CG    . LEU B  2  504 ? 10.446  -4.604  39.409  1.00 31.02  ? 500  LEU B CG    1 
ATOM   6332  C  CD1   . LEU B  2  504 ? 10.410  -3.945  40.777  1.00 33.55  ? 500  LEU B CD1   1 
ATOM   6333  C  CD2   . LEU B  2  504 ? 11.876  -4.762  38.926  1.00 35.57  ? 500  LEU B CD2   1 
ATOM   6334  N  N     . THR B  2  505 ? 10.285  -8.952  38.389  1.00 31.44  ? 501  THR B N     1 
ATOM   6335  C  CA    . THR B  2  505 ? 10.179  -10.349 38.771  1.00 29.27  ? 501  THR B CA    1 
ATOM   6336  C  C     . THR B  2  505 ? 10.186  -10.479 40.293  1.00 33.13  ? 501  THR B C     1 
ATOM   6337  O  O     . THR B  2  505 ? 10.425  -9.517  41.027  1.00 32.68  ? 501  THR B O     1 
ATOM   6338  C  CB    . THR B  2  505 ? 11.319  -11.163 38.163  1.00 30.07  ? 501  THR B CB    1 
ATOM   6339  O  OG1   . THR B  2  505 ? 12.537  -10.880 38.864  1.00 31.41  ? 501  THR B OG1   1 
ATOM   6340  C  CG2   . THR B  2  505 ? 11.494  -10.819 36.693  1.00 29.33  ? 501  THR B CG2   1 
ATOM   6341  N  N     . ALA B  2  506 ? 9.915   -11.697 40.768  1.00 34.30  ? 502  ALA B N     1 
ATOM   6342  C  CA    . ALA B  2  506 ? 9.902   -11.938 42.207  1.00 32.10  ? 502  ALA B CA    1 
ATOM   6343  C  C     . ALA B  2  506 ? 11.289  -11.754 42.811  1.00 33.02  ? 502  ALA B C     1 
ATOM   6344  O  O     . ALA B  2  506 ? 11.427  -11.187 43.902  1.00 31.71  ? 502  ALA B O     1 
ATOM   6345  C  CB    . ALA B  2  506 ? 9.368   -13.339 42.502  1.00 33.21  ? 502  ALA B CB    1 
ATOM   6346  N  N     . GLY B  2  507 ? 12.328  -12.225 42.118  1.00 31.01  ? 503  GLY B N     1 
ATOM   6347  C  CA    . GLY B  2  507 ? 13.680  -12.027 42.607  1.00 32.79  ? 503  GLY B CA    1 
ATOM   6348  C  C     . GLY B  2  507 ? 14.124  -10.580 42.550  1.00 37.73  ? 503  GLY B C     1 
ATOM   6349  O  O     . GLY B  2  507 ? 14.873  -10.122 43.419  1.00 42.24  ? 503  GLY B O     1 
ATOM   6350  N  N     . GLN B  2  508 ? 13.674  -9.840  41.535  1.00 40.25  ? 504  GLN B N     1 
ATOM   6351  C  CA    . GLN B  2  508 ? 14.015  -8.424  41.445  1.00 35.91  ? 504  GLN B CA    1 
ATOM   6352  C  C     . GLN B  2  508 ? 13.319  -7.621  42.536  1.00 36.13  ? 504  GLN B C     1 
ATOM   6353  O  O     . GLN B  2  508 ? 13.894  -6.669  43.077  1.00 35.75  ? 504  GLN B O     1 
ATOM   6354  C  CB    . GLN B  2  508 ? 13.649  -7.882  40.064  1.00 32.86  ? 504  GLN B CB    1 
ATOM   6355  C  CG    . GLN B  2  508 ? 14.597  -8.304  38.955  1.00 32.30  ? 504  GLN B CG    1 
ATOM   6356  C  CD    . GLN B  2  508 ? 13.955  -8.228  37.584  1.00 34.15  ? 504  GLN B CD    1 
ATOM   6357  O  OE1   . GLN B  2  508 ? 12.820  -7.774  37.442  1.00 32.42  ? 504  GLN B OE1   1 
ATOM   6358  N  NE2   . GLN B  2  508 ? 14.680  -8.676  36.566  1.00 36.62  ? 504  GLN B NE2   1 
ATOM   6359  N  N     . GLN B  2  509 ? 12.081  -7.989  42.872  1.00 32.64  ? 505  GLN B N     1 
ATOM   6360  C  CA    . GLN B  2  509 ? 11.358  -7.285  43.924  1.00 30.16  ? 505  GLN B CA    1 
ATOM   6361  C  C     . GLN B  2  509 ? 11.869  -7.648  45.311  1.00 33.69  ? 505  GLN B C     1 
ATOM   6362  O  O     . GLN B  2  509 ? 11.848  -6.803  46.214  1.00 39.29  ? 505  GLN B O     1 
ATOM   6363  C  CB    . GLN B  2  509 ? 9.861   -7.581  43.825  1.00 30.47  ? 505  GLN B CB    1 
ATOM   6364  C  CG    . GLN B  2  509 ? 9.024   -6.413  43.321  1.00 43.01  ? 505  GLN B CG    1 
ATOM   6365  C  CD    . GLN B  2  509 ? 8.814   -5.334  44.371  1.00 61.48  ? 505  GLN B CD    1 
ATOM   6366  O  OE1   . GLN B  2  509 ? 9.377   -5.390  45.465  1.00 55.30  ? 505  GLN B OE1   1 
ATOM   6367  N  NE2   . GLN B  2  509 ? 7.997   -4.341  44.038  1.00 59.76  ? 505  GLN B NE2   1 
ATOM   6368  N  N     . ARG B  2  510 ? 12.325  -8.889  45.503  1.00 29.28  ? 506  ARG B N     1 
ATOM   6369  C  CA    . ARG B  2  510 ? 12.852  -9.289  46.803  1.00 31.29  ? 506  ARG B CA    1 
ATOM   6370  C  C     . ARG B  2  510 ? 14.108  -8.503  47.152  1.00 34.91  ? 506  ARG B C     1 
ATOM   6371  O  O     . ARG B  2  510 ? 14.321  -8.138  48.314  1.00 35.46  ? 506  ARG B O     1 
ATOM   6372  C  CB    . ARG B  2  510 ? 13.138  -10.790 46.816  1.00 32.65  ? 506  ARG B CB    1 
ATOM   6373  C  CG    . ARG B  2  510 ? 13.598  -11.321 48.163  1.00 29.92  ? 506  ARG B CG    1 
ATOM   6374  C  CD    . ARG B  2  510 ? 13.744  -12.832 48.143  1.00 34.83  ? 506  ARG B CD    1 
ATOM   6375  N  NE    . ARG B  2  510 ? 14.710  -13.277 47.146  1.00 43.80  ? 506  ARG B NE    1 
ATOM   6376  C  CZ    . ARG B  2  510 ? 15.130  -14.529 47.019  1.00 42.74  ? 506  ARG B CZ    1 
ATOM   6377  N  NH1   . ARG B  2  510 ? 14.687  -15.490 47.812  1.00 29.31  ? 506  ARG B NH1   1 
ATOM   6378  N  NH2   . ARG B  2  510 ? 16.017  -14.822 46.072  1.00 43.58  ? 506  ARG B NH2   1 
ATOM   6379  N  N     . ARG B  2  511 ? 14.950  -8.228  46.154  1.00 30.89  ? 507  ARG B N     1 
ATOM   6380  C  CA    . ARG B  2  511 ? 16.168  -7.465  46.401  1.00 29.23  ? 507  ARG B CA    1 
ATOM   6381  C  C     . ARG B  2  511 ? 15.854  -6.055  46.873  1.00 29.28  ? 507  ARG B C     1 
ATOM   6382  O  O     . ARG B  2  511 ? 16.518  -5.532  47.775  1.00 34.34  ? 507  ARG B O     1 
ATOM   6383  C  CB    . ARG B  2  511 ? 17.009  -7.417  45.135  1.00 34.16  ? 507  ARG B CB    1 
ATOM   6384  C  CG    . ARG B  2  511 ? 17.555  -8.753  44.735  1.00 43.22  ? 507  ARG B CG    1 
ATOM   6385  C  CD    . ARG B  2  511 ? 18.693  -8.548  43.783  1.00 52.53  ? 507  ARG B CD    1 
ATOM   6386  N  NE    . ARG B  2  511 ? 18.268  -8.595  42.389  1.00 58.48  ? 507  ARG B NE    1 
ATOM   6387  C  CZ    . ARG B  2  511 ? 17.937  -9.704  41.741  1.00 54.34  ? 507  ARG B CZ    1 
ATOM   6388  N  NH1   . ARG B  2  511 ? 17.973  -10.887 42.333  1.00 57.03  ? 507  ARG B NH1   1 
ATOM   6389  N  NH2   . ARG B  2  511 ? 17.586  -9.628  40.461  1.00 55.97  ? 507  ARG B NH2   1 
ATOM   6390  N  N     . ARG B  2  512 ? 14.860  -5.415  46.255  1.00 35.04  ? 508  ARG B N     1 
ATOM   6391  C  CA    . ARG B  2  512 ? 14.449  -4.087  46.694  1.00 34.59  ? 508  ARG B CA    1 
ATOM   6392  C  C     . ARG B  2  512 ? 14.031  -4.107  48.158  1.00 33.67  ? 508  ARG B C     1 
ATOM   6393  O  O     . ARG B  2  512 ? 14.435  -3.244  48.944  1.00 36.37  ? 508  ARG B O     1 
ATOM   6394  C  CB    . ARG B  2  512 ? 13.309  -3.575  45.813  1.00 32.41  ? 508  ARG B CB    1 
ATOM   6395  C  CG    . ARG B  2  512 ? 13.694  -3.333  44.364  1.00 32.40  ? 508  ARG B CG    1 
ATOM   6396  C  CD    . ARG B  2  512 ? 12.614  -2.548  43.637  1.00 36.23  ? 508  ARG B CD    1 
ATOM   6397  N  NE    . ARG B  2  512 ? 13.020  -2.174  42.287  1.00 39.66  ? 508  ARG B NE    1 
ATOM   6398  C  CZ    . ARG B  2  512 ? 12.420  -1.245  41.556  1.00 40.38  ? 508  ARG B CZ    1 
ATOM   6399  N  NH1   . ARG B  2  512 ? 11.379  -0.570  42.014  1.00 37.36  ? 508  ARG B NH1   1 
ATOM   6400  N  NH2   . ARG B  2  512 ? 12.876  -0.988  40.333  1.00 40.05  ? 508  ARG B NH2   1 
ATOM   6401  N  N     . THR B  2  513 ? 13.235  -5.106  48.545  1.00 30.64  ? 509  THR B N     1 
ATOM   6402  C  CA    . THR B  2  513 ? 12.767  -5.192  49.924  1.00 32.97  ? 509  THR B CA    1 
ATOM   6403  C  C     . THR B  2  513 ? 13.915  -5.462  50.889  1.00 32.01  ? 509  THR B C     1 
ATOM   6404  O  O     . THR B  2  513 ? 13.925  -4.941  52.011  1.00 36.79  ? 509  THR B O     1 
ATOM   6405  C  CB    . THR B  2  513 ? 11.698  -6.277  50.045  1.00 35.43  ? 509  THR B CB    1 
ATOM   6406  O  OG1   . THR B  2  513 ? 10.793  -6.183  48.937  1.00 40.65  ? 509  THR B OG1   1 
ATOM   6407  C  CG2   . THR B  2  513 ? 10.921  -6.121  51.341  1.00 43.91  ? 509  THR B CG2   1 
ATOM   6408  N  N     . ILE B  2  514 ? 14.893  -6.269  50.473  1.00 30.76  ? 510  ILE B N     1 
ATOM   6409  C  CA    . ILE B  2  514 ? 16.018  -6.585  51.348  1.00 24.44  ? 510  ILE B CA    1 
ATOM   6410  C  C     . ILE B  2  514 ? 16.870  -5.345  51.591  1.00 27.21  ? 510  ILE B C     1 
ATOM   6411  O  O     . ILE B  2  514 ? 17.228  -5.031  52.732  1.00 31.06  ? 510  ILE B O     1 
ATOM   6412  C  CB    . ILE B  2  514 ? 16.850  -7.738  50.758  1.00 24.21  ? 510  ILE B CB    1 
ATOM   6413  C  CG1   . ILE B  2  514 ? 16.079  -9.055  50.855  1.00 25.28  ? 510  ILE B CG1   1 
ATOM   6414  C  CG2   . ILE B  2  514 ? 18.187  -7.853  51.475  1.00 27.78  ? 510  ILE B CG2   1 
ATOM   6415  C  CD1   . ILE B  2  514 ? 16.814  -10.237 50.265  1.00 23.24  ? 510  ILE B CD1   1 
ATOM   6416  N  N     . GLY B  2  515 ? 17.204  -4.620  50.522  1.00 28.60  ? 511  GLY B N     1 
ATOM   6417  C  CA    . GLY B  2  515 ? 17.991  -3.408  50.681  1.00 26.42  ? 511  GLY B CA    1 
ATOM   6418  C  C     . GLY B  2  515 ? 17.257  -2.330  51.455  1.00 27.91  ? 511  GLY B C     1 
ATOM   6419  O  O     . GLY B  2  515 ? 17.868  -1.575  52.217  1.00 32.89  ? 511  GLY B O     1 
ATOM   6420  N  N     . ARG B  2  516 ? 15.937  -2.241  51.272  1.00 30.43  ? 512  ARG B N     1 
ATOM   6421  C  CA    . ARG B  2  516 ? 15.150  -1.265  52.020  1.00 30.02  ? 512  ARG B CA    1 
ATOM   6422  C  C     . ARG B  2  516 ? 15.146  -1.581  53.510  1.00 28.66  ? 512  ARG B C     1 
ATOM   6423  O  O     . ARG B  2  516 ? 15.270  -0.675  54.342  1.00 30.61  ? 512  ARG B O     1 
ATOM   6424  C  CB    . ARG B  2  516 ? 13.718  -1.220  51.486  1.00 32.94  ? 512  ARG B CB    1 
ATOM   6425  C  CG    . ARG B  2  516 ? 13.561  -0.524  50.147  1.00 42.46  ? 512  ARG B CG    1 
ATOM   6426  C  CD    . ARG B  2  516 ? 12.121  -0.087  49.933  1.00 56.79  ? 512  ARG B CD    1 
ATOM   6427  N  NE    . ARG B  2  516 ? 11.779  0.001   48.518  1.00 60.02  ? 512  ARG B NE    1 
ATOM   6428  C  CZ    . ARG B  2  516 ? 11.097  -0.922  47.854  1.00 57.10  ? 512  ARG B CZ    1 
ATOM   6429  N  NH1   . ARG B  2  516 ? 10.656  -2.018  48.449  1.00 55.89  ? 512  ARG B NH1   1 
ATOM   6430  N  NH2   . ARG B  2  516 ? 10.848  -0.739  46.560  1.00 51.96  ? 512  ARG B NH2   1 
ATOM   6431  N  N     . SER B  2  517 ? 15.003  -2.860  53.864  1.00 29.48  ? 513  SER B N     1 
ATOM   6432  C  CA    . SER B  2  517 ? 14.924  -3.234  55.272  1.00 30.18  ? 513  SER B CA    1 
ATOM   6433  C  C     . SER B  2  517 ? 16.263  -3.049  55.974  1.00 29.03  ? 513  SER B C     1 
ATOM   6434  O  O     . SER B  2  517 ? 16.313  -2.550  57.105  1.00 26.42  ? 513  SER B O     1 
ATOM   6435  C  CB    . SER B  2  517 ? 14.442  -4.678  55.403  1.00 27.72  ? 513  SER B CB    1 
ATOM   6436  O  OG    . SER B  2  517 ? 13.194  -4.856  54.757  1.00 32.86  ? 513  SER B OG    1 
ATOM   6437  N  N     . LEU B  2  518 ? 17.359  -3.446  55.324  1.00 29.25  ? 514  LEU B N     1 
ATOM   6438  C  CA    . LEU B  2  518 ? 18.674  -3.297  55.939  1.00 25.60  ? 514  LEU B CA    1 
ATOM   6439  C  C     . LEU B  2  518 ? 19.032  -1.828  56.126  1.00 26.25  ? 514  LEU B C     1 
ATOM   6440  O  O     . LEU B  2  518 ? 19.549  -1.440  57.181  1.00 31.82  ? 514  LEU B O     1 
ATOM   6441  C  CB    . LEU B  2  518 ? 19.730  -4.012  55.098  1.00 25.44  ? 514  LEU B CB    1 
ATOM   6442  C  CG    . LEU B  2  518 ? 19.708  -5.539  55.189  1.00 23.87  ? 514  LEU B CG    1 
ATOM   6443  C  CD1   . LEU B  2  518 ? 20.668  -6.159  54.189  1.00 23.86  ? 514  LEU B CD1   1 
ATOM   6444  C  CD2   . LEU B  2  518 ? 20.035  -5.996  56.602  1.00 22.85  ? 514  LEU B CD2   1 
ATOM   6445  N  N     . ALA B  2  519 ? 18.759  -0.995  55.120  1.00 26.99  ? 515  ALA B N     1 
ATOM   6446  C  CA    . ALA B  2  519 ? 19.026  0.433   55.256  1.00 32.04  ? 515  ALA B CA    1 
ATOM   6447  C  C     . ALA B  2  519 ? 18.161  1.053   56.346  1.00 35.83  ? 515  ALA B C     1 
ATOM   6448  O  O     . ALA B  2  519 ? 18.634  1.889   57.124  1.00 34.61  ? 515  ALA B O     1 
ATOM   6449  C  CB    . ALA B  2  519 ? 18.798  1.142   53.921  1.00 27.21  ? 515  ALA B CB    1 
ATOM   6450  N  N     . LEU B  2  520 ? 16.890  0.651   56.422  1.00 30.16  ? 516  LEU B N     1 
ATOM   6451  C  CA    . LEU B  2  520 ? 16.020  1.147   57.481  1.00 30.15  ? 516  LEU B CA    1 
ATOM   6452  C  C     . LEU B  2  520 ? 16.406  0.598   58.848  1.00 29.89  ? 516  LEU B C     1 
ATOM   6453  O  O     . LEU B  2  520 ? 15.955  1.134   59.866  1.00 33.97  ? 516  LEU B O     1 
ATOM   6454  C  CB    . LEU B  2  520 ? 14.563  0.803   57.172  1.00 30.12  ? 516  LEU B CB    1 
ATOM   6455  C  CG    . LEU B  2  520 ? 13.757  1.885   56.448  1.00 30.23  ? 516  LEU B CG    1 
ATOM   6456  C  CD1   . LEU B  2  520 ? 12.529  1.290   55.775  1.00 28.08  ? 516  LEU B CD1   1 
ATOM   6457  C  CD2   . LEU B  2  520 ? 13.359  2.993   57.411  1.00 33.81  ? 516  LEU B CD2   1 
ATOM   6458  N  N     . SER B  2  521 ? 17.226  -0.450  58.894  1.00 28.40  ? 517  SER B N     1 
ATOM   6459  C  CA    . SER B  2  521 ? 17.675  -1.042  60.146  1.00 33.34  ? 517  SER B CA    1 
ATOM   6460  C  C     . SER B  2  521 ? 19.050  -0.542  60.571  1.00 32.93  ? 517  SER B C     1 
ATOM   6461  O  O     . SER B  2  521 ? 19.640  -1.099  61.502  1.00 32.89  ? 517  SER B O     1 
ATOM   6462  C  CB    . SER B  2  521 ? 17.685  -2.568  60.034  1.00 26.20  ? 517  SER B CB    1 
ATOM   6463  O  OG    . SER B  2  521 ? 16.374  -3.093  60.145  1.00 33.23  ? 517  SER B OG    1 
ATOM   6464  N  N     . GLY B  2  522 ? 19.573  0.485   59.912  1.00 28.33  ? 518  GLY B N     1 
ATOM   6465  C  CA    . GLY B  2  522 ? 20.840  1.071   60.289  1.00 27.13  ? 518  GLY B CA    1 
ATOM   6466  C  C     . GLY B  2  522 ? 22.047  0.609   59.503  1.00 33.19  ? 518  GLY B C     1 
ATOM   6467  O  O     . GLY B  2  522 ? 23.174  0.805   59.972  1.00 39.03  ? 518  GLY B O     1 
ATOM   6468  N  N     . TYR B  2  523 ? 21.855  0.008   58.334  1.00 28.26  ? 519  TYR B N     1 
ATOM   6469  C  CA    . TYR B  2  523 ? 22.959  -0.453  57.507  1.00 27.52  ? 519  TYR B CA    1 
ATOM   6470  C  C     . TYR B  2  523 ? 23.159  0.484   56.321  1.00 30.88  ? 519  TYR B C     1 
ATOM   6471  O  O     . TYR B  2  523 ? 22.218  1.122   55.842  1.00 30.01  ? 519  TYR B O     1 
ATOM   6472  C  CB    . TYR B  2  523 ? 22.715  -1.879  57.010  1.00 27.82  ? 519  TYR B CB    1 
ATOM   6473  C  CG    . TYR B  2  523 ? 22.741  -2.927  58.101  1.00 26.70  ? 519  TYR B CG    1 
ATOM   6474  C  CD1   . TYR B  2  523 ? 21.636  -3.138  58.916  1.00 25.29  ? 519  TYR B CD1   1 
ATOM   6475  C  CD2   . TYR B  2  523 ? 23.870  -3.708  58.313  1.00 26.68  ? 519  TYR B CD2   1 
ATOM   6476  C  CE1   . TYR B  2  523 ? 21.655  -4.095  59.913  1.00 23.22  ? 519  TYR B CE1   1 
ATOM   6477  C  CE2   . TYR B  2  523 ? 23.898  -4.668  59.308  1.00 25.19  ? 519  TYR B CE2   1 
ATOM   6478  C  CZ    . TYR B  2  523 ? 22.788  -4.857  60.104  1.00 29.39  ? 519  TYR B CZ    1 
ATOM   6479  O  OH    . TYR B  2  523 ? 22.809  -5.810  61.097  1.00 25.07  ? 519  TYR B OH    1 
ATOM   6480  N  N     . VAL B  2  524 ? 24.403  0.560   55.853  1.00 27.79  ? 520  VAL B N     1 
ATOM   6481  C  CA    . VAL B  2  524 ? 24.786  1.415   54.736  1.00 23.84  ? 520  VAL B CA    1 
ATOM   6482  C  C     . VAL B  2  524 ? 25.217  0.525   53.579  1.00 28.48  ? 520  VAL B C     1 
ATOM   6483  O  O     . VAL B  2  524 ? 26.036  -0.384  53.760  1.00 29.93  ? 520  VAL B O     1 
ATOM   6484  C  CB    . VAL B  2  524 ? 25.908  2.390   55.135  1.00 28.54  ? 520  VAL B CB    1 
ATOM   6485  C  CG1   . VAL B  2  524 ? 26.449  3.114   53.911  1.00 24.27  ? 520  VAL B CG1   1 
ATOM   6486  C  CG2   . VAL B  2  524 ? 25.402  3.383   56.170  1.00 25.47  ? 520  VAL B CG2   1 
ATOM   6487  N  N     . GLU B  2  525 ? 24.668  0.785   52.396  1.00 29.88  ? 521  GLU B N     1 
ATOM   6488  C  CA    . GLU B  2  525 ? 24.960  -0.035  51.228  1.00 26.53  ? 521  GLU B CA    1 
ATOM   6489  C  C     . GLU B  2  525 ? 26.242  0.424   50.546  1.00 29.39  ? 521  GLU B C     1 
ATOM   6490  O  O     . GLU B  2  525 ? 26.528  1.622   50.464  1.00 29.91  ? 521  GLU B O     1 
ATOM   6491  C  CB    . GLU B  2  525 ? 23.799  0.017   50.235  1.00 27.24  ? 521  GLU B CB    1 
ATOM   6492  C  CG    . GLU B  2  525 ? 23.838  -1.079  49.183  1.00 26.42  ? 521  GLU B CG    1 
ATOM   6493  C  CD    . GLU B  2  525 ? 22.675  -1.000  48.216  1.00 35.24  ? 521  GLU B CD    1 
ATOM   6494  O  OE1   . GLU B  2  525 ? 21.946  0.015   48.241  1.00 37.25  ? 521  GLU B OE1   1 
ATOM   6495  O  OE2   . GLU B  2  525 ? 22.490  -1.952  47.429  1.00 35.52  ? 521  GLU B OE2   1 
ATOM   6496  N  N     . ILE B  2  526 ? 27.016  -0.545  50.056  1.00 29.09  ? 522  ILE B N     1 
ATOM   6497  C  CA    . ILE B  2  526 ? 28.231  -0.287  49.298  1.00 32.39  ? 522  ILE B CA    1 
ATOM   6498  C  C     . ILE B  2  526 ? 28.214  -1.159  48.048  1.00 31.95  ? 522  ILE B C     1 
ATOM   6499  O  O     . ILE B  2  526 ? 27.434  -2.104  47.930  1.00 37.04  ? 522  ILE B O     1 
ATOM   6500  C  CB    . ILE B  2  526 ? 29.512  -0.552  50.120  1.00 33.07  ? 522  ILE B CB    1 
ATOM   6501  C  CG1   . ILE B  2  526 ? 29.603  -2.030  50.506  1.00 23.84  ? 522  ILE B CG1   1 
ATOM   6502  C  CG2   . ILE B  2  526 ? 29.558  0.336   51.355  1.00 32.99  ? 522  ILE B CG2   1 
ATOM   6503  C  CD1   . ILE B  2  526 ? 30.941  -2.662  50.188  1.00 24.26  ? 522  ILE B CD1   1 
ATOM   6504  N  N     . LEU B  2  527 ? 29.094  -0.822  47.105  1.00 34.82  ? 523  LEU B N     1 
ATOM   6505  C  CA    . LEU B  2  527 ? 29.246  -1.604  45.889  1.00 32.30  ? 523  LEU B CA    1 
ATOM   6506  C  C     . LEU B  2  527 ? 30.482  -2.478  46.018  1.00 30.02  ? 523  LEU B C     1 
ATOM   6507  O  O     . LEU B  2  527 ? 31.605  -1.950  46.002  1.00 36.06  ? 523  LEU B O     1 
ATOM   6508  C  CB    . LEU B  2  527 ? 29.360  -0.692  44.669  1.00 32.71  ? 523  LEU B CB    1 
ATOM   6509  C  CG    . LEU B  2  527 ? 28.227  0.316   44.466  1.00 31.04  ? 523  LEU B CG    1 
ATOM   6510  C  CD1   . LEU B  2  527 ? 28.601  1.337   43.404  1.00 30.16  ? 523  LEU B CD1   1 
ATOM   6511  C  CD2   . LEU B  2  527 ? 26.932  -0.393  44.102  1.00 31.45  ? 523  LEU B CD2   1 
ATOM   6512  N  N     . PRO B  2  528 ? 30.341  -3.796  46.147  1.00 29.56  ? 524  PRO B N     1 
ATOM   6513  C  CA    . PRO B  2  528 ? 31.516  -4.646  46.368  1.00 31.00  ? 524  PRO B CA    1 
ATOM   6514  C  C     . PRO B  2  528 ? 32.313  -4.859  45.091  1.00 34.81  ? 524  PRO B C     1 
ATOM   6515  O  O     . PRO B  2  528 ? 31.760  -5.129  44.022  1.00 39.99  ? 524  PRO B O     1 
ATOM   6516  C  CB    . PRO B  2  528 ? 30.907  -5.962  46.868  1.00 36.63  ? 524  PRO B CB    1 
ATOM   6517  C  CG    . PRO B  2  528 ? 29.547  -5.994  46.265  1.00 30.21  ? 524  PRO B CG    1 
ATOM   6518  C  CD    . PRO B  2  528 ? 29.086  -4.566  46.126  1.00 25.04  ? 524  PRO B CD    1 
ATOM   6519  N  N     . THR B  2  529 ? 33.634  -4.736  45.214  1.00 32.90  ? 525  THR B N     1 
ATOM   6520  C  CA    . THR B  2  529 ? 34.501  -4.951  44.064  1.00 42.86  ? 525  THR B CA    1 
ATOM   6521  C  C     . THR B  2  529 ? 34.633  -6.447  43.778  1.00 46.87  ? 525  THR B C     1 
ATOM   6522  O  O     . THR B  2  529 ? 34.756  -7.250  44.708  1.00 48.15  ? 525  THR B O     1 
ATOM   6523  C  CB    . THR B  2  529 ? 35.883  -4.342  44.304  1.00 43.44  ? 525  THR B CB    1 
ATOM   6524  O  OG1   . THR B  2  529 ? 36.799  -4.825  43.314  1.00 46.03  ? 525  THR B OG1   1 
ATOM   6525  C  CG2   . THR B  2  529 ? 36.399  -4.705  45.689  1.00 36.21  ? 525  THR B CG2   1 
ATOM   6526  N  N     . PRO B  2  530 ? 34.605  -6.848  42.505  1.00 51.49  ? 526  PRO B N     1 
ATOM   6527  C  CA    . PRO B  2  530 ? 34.710  -8.281  42.190  1.00 49.16  ? 526  PRO B CA    1 
ATOM   6528  C  C     . PRO B  2  530 ? 36.111  -8.840  42.363  1.00 50.02  ? 526  PRO B C     1 
ATOM   6529  O  O     . PRO B  2  530 ? 36.259  -10.064 42.468  1.00 54.77  ? 526  PRO B O     1 
ATOM   6530  C  CB    . PRO B  2  530 ? 34.261  -8.350  40.726  1.00 49.19  ? 526  PRO B CB    1 
ATOM   6531  C  CG    . PRO B  2  530 ? 34.623  -7.013  40.171  1.00 52.16  ? 526  PRO B CG    1 
ATOM   6532  C  CD    . PRO B  2  530 ? 34.452  -6.022  41.295  1.00 51.09  ? 526  PRO B CD    1 
ATOM   6533  N  N     . PHE B  2  531 ? 37.136  -7.994  42.400  1.00 44.50  ? 527  PHE B N     1 
ATOM   6534  C  CA    . PHE B  2  531 ? 38.510  -8.460  42.537  1.00 49.12  ? 527  PHE B CA    1 
ATOM   6535  C  C     . PHE B  2  531 ? 38.834  -8.670  44.012  1.00 50.29  ? 527  PHE B C     1 
ATOM   6536  O  O     . PHE B  2  531 ? 38.692  -7.749  44.823  1.00 54.68  ? 527  PHE B O     1 
ATOM   6537  C  CB    . PHE B  2  531 ? 39.476  -7.462  41.904  1.00 52.38  ? 527  PHE B CB    1 
ATOM   6538  C  CG    . PHE B  2  531 ? 39.436  -7.452  40.403  1.00 57.46  ? 527  PHE B CG    1 
ATOM   6539  C  CD1   . PHE B  2  531 ? 40.222  -8.325  39.669  1.00 56.17  ? 527  PHE B CD1   1 
ATOM   6540  C  CD2   . PHE B  2  531 ? 38.606  -6.573  39.725  1.00 50.67  ? 527  PHE B CD2   1 
ATOM   6541  C  CE1   . PHE B  2  531 ? 40.186  -8.318  38.287  1.00 57.92  ? 527  PHE B CE1   1 
ATOM   6542  C  CE2   . PHE B  2  531 ? 38.564  -6.562  38.344  1.00 50.26  ? 527  PHE B CE2   1 
ATOM   6543  C  CZ    . PHE B  2  531 ? 39.355  -7.436  37.624  1.00 64.58  ? 527  PHE B CZ    1 
ATOM   6544  N  N     . LEU B  2  532 ? 39.268  -9.880  44.354  1.00 43.46  ? 528  LEU B N     1 
ATOM   6545  C  CA    . LEU B  2  532 ? 39.572  -10.200 45.737  1.00 44.36  ? 528  LEU B CA    1 
ATOM   6546  C  C     . LEU B  2  532 ? 40.868  -9.518  46.173  1.00 50.53  ? 528  LEU B C     1 
ATOM   6547  O  O     . LEU B  2  532 ? 41.764  -9.285  45.356  1.00 54.12  ? 528  LEU B O     1 
ATOM   6548  C  CB    . LEU B  2  532 ? 39.702  -11.709 45.919  1.00 44.98  ? 528  LEU B CB    1 
ATOM   6549  C  CG    . LEU B  2  532 ? 38.400  -12.493 46.077  1.00 42.83  ? 528  LEU B CG    1 
ATOM   6550  C  CD1   . LEU B  2  532 ? 38.684  -13.978 46.227  1.00 45.42  ? 528  LEU B CD1   1 
ATOM   6551  C  CD2   . LEU B  2  532 ? 37.603  -11.975 47.261  1.00 42.89  ? 528  LEU B CD2   1 
ATOM   6552  N  N     . PRO B  2  533 ? 40.988  -9.180  47.454  1.00 45.30  ? 529  PRO B N     1 
ATOM   6553  C  CA    . PRO B  2  533 ? 42.260  -8.657  47.963  1.00 50.00  ? 529  PRO B CA    1 
ATOM   6554  C  C     . PRO B  2  533 ? 43.358  -9.708  47.891  1.00 52.44  ? 529  PRO B C     1 
ATOM   6555  O  O     . PRO B  2  533 ? 43.108  -10.906 47.736  1.00 52.38  ? 529  PRO B O     1 
ATOM   6556  C  CB    . PRO B  2  533 ? 41.941  -8.284  49.415  1.00 51.82  ? 529  PRO B CB    1 
ATOM   6557  C  CG    . PRO B  2  533 ? 40.450  -8.141  49.458  1.00 45.38  ? 529  PRO B CG    1 
ATOM   6558  C  CD    . PRO B  2  533 ? 39.925  -9.136  48.472  1.00 43.11  ? 529  PRO B CD    1 
ATOM   6559  N  N     . ALA B  2  534 ? 44.596  -9.235  48.010  1.00 49.92  ? 530  ALA B N     1 
ATOM   6560  C  CA    . ALA B  2  534 ? 45.755  -10.107 47.862  1.00 49.24  ? 530  ALA B CA    1 
ATOM   6561  C  C     . ALA B  2  534 ? 45.903  -11.008 49.083  1.00 47.14  ? 530  ALA B C     1 
ATOM   6562  O  O     . ALA B  2  534 ? 46.113  -10.523 50.200  1.00 46.27  ? 530  ALA B O     1 
ATOM   6563  C  CB    . ALA B  2  534 ? 47.016  -9.273  47.655  1.00 58.98  ? 530  ALA B CB    1 
ATOM   6564  N  N     . GLY B  2  535 ? 45.797  -12.315 48.867  1.00 42.83  ? 531  GLY B N     1 
ATOM   6565  C  CA    . GLY B  2  535 ? 46.002  -13.281 49.937  1.00 38.63  ? 531  GLY B CA    1 
ATOM   6566  C  C     . GLY B  2  535 ? 45.030  -13.155 51.089  1.00 48.09  ? 531  GLY B C     1 
ATOM   6567  O  O     . GLY B  2  535 ? 45.423  -13.323 52.251  1.00 48.63  ? 531  GLY B O     1 
ATOM   6568  N  N     . VAL B  2  536 ? 43.761  -12.865 50.795  1.00 46.30  ? 532  VAL B N     1 
ATOM   6569  C  CA    . VAL B  2  536 ? 42.778  -12.693 51.860  1.00 42.34  ? 532  VAL B CA    1 
ATOM   6570  C  C     . VAL B  2  536 ? 42.433  -14.035 52.495  1.00 43.71  ? 532  VAL B C     1 
ATOM   6571  O  O     . VAL B  2  536 ? 42.280  -14.137 53.719  1.00 40.36  ? 532  VAL B O     1 
ATOM   6572  C  CB    . VAL B  2  536 ? 41.526  -11.973 51.321  1.00 42.13  ? 532  VAL B CB    1 
ATOM   6573  C  CG1   . VAL B  2  536 ? 41.023  -12.642 50.048  1.00 40.91  ? 532  VAL B CG1   1 
ATOM   6574  C  CG2   . VAL B  2  536 ? 40.433  -11.928 52.381  1.00 35.10  ? 532  VAL B CG2   1 
ATOM   6575  N  N     . PHE B  2  537 ? 42.320  -15.089 51.682  1.00 45.62  ? 533  PHE B N     1 
ATOM   6576  C  CA    . PHE B  2  537 ? 41.998  -16.406 52.216  1.00 43.47  ? 533  PHE B CA    1 
ATOM   6577  C  C     . PHE B  2  537 ? 43.122  -16.971 53.074  1.00 45.58  ? 533  PHE B C     1 
ATOM   6578  O  O     . PHE B  2  537 ? 42.860  -17.811 53.942  1.00 45.00  ? 533  PHE B O     1 
ATOM   6579  C  CB    . PHE B  2  537 ? 41.667  -17.367 51.075  1.00 35.43  ? 533  PHE B CB    1 
ATOM   6580  C  CG    . PHE B  2  537 ? 40.422  -16.998 50.320  1.00 39.31  ? 533  PHE B CG    1 
ATOM   6581  C  CD1   . PHE B  2  537 ? 39.339  -16.440 50.979  1.00 38.58  ? 533  PHE B CD1   1 
ATOM   6582  C  CD2   . PHE B  2  537 ? 40.336  -17.204 48.954  1.00 37.67  ? 533  PHE B CD2   1 
ATOM   6583  C  CE1   . PHE B  2  537 ? 38.191  -16.097 50.290  1.00 32.93  ? 533  PHE B CE1   1 
ATOM   6584  C  CE2   . PHE B  2  537 ? 39.190  -16.863 48.260  1.00 34.39  ? 533  PHE B CE2   1 
ATOM   6585  C  CZ    . PHE B  2  537 ? 38.116  -16.309 48.929  1.00 34.61  ? 533  PHE B CZ    1 
ATOM   6586  N  N     . ASP B  2  538 ? 44.363  -16.532 52.852  1.00 44.28  ? 534  ASP B N     1 
ATOM   6587  C  CA    . ASP B  2  538 ? 45.448  -16.913 53.750  1.00 44.51  ? 534  ASP B CA    1 
ATOM   6588  C  C     . ASP B  2  538 ? 45.308  -16.216 55.097  1.00 43.48  ? 534  ASP B C     1 
ATOM   6589  O  O     . ASP B  2  538 ? 45.593  -16.809 56.143  1.00 46.17  ? 534  ASP B O     1 
ATOM   6590  C  CB    . ASP B  2  538 ? 46.798  -16.590 53.112  1.00 47.74  ? 534  ASP B CB    1 
ATOM   6591  C  CG    . ASP B  2  538 ? 47.254  -17.661 52.141  1.00 54.02  ? 534  ASP B CG    1 
ATOM   6592  O  OD1   . ASP B  2  538 ? 46.673  -18.766 52.156  1.00 54.24  ? 534  ASP B OD1   1 
ATOM   6593  O  OD2   . ASP B  2  538 ? 48.195  -17.397 51.362  1.00 63.37  ? 534  ASP B OD2   1 
ATOM   6594  N  N     . LEU B  2  539 ? 44.870  -14.953 55.090  1.00 45.67  ? 535  LEU B N     1 
ATOM   6595  C  CA    . LEU B  2  539 ? 44.587  -14.263 56.344  1.00 39.54  ? 535  LEU B CA    1 
ATOM   6596  C  C     . LEU B  2  539 ? 43.418  -14.913 57.072  1.00 35.39  ? 535  LEU B C     1 
ATOM   6597  O  O     . LEU B  2  539 ? 43.415  -14.997 58.306  1.00 38.02  ? 535  LEU B O     1 
ATOM   6598  C  CB    . LEU B  2  539 ? 44.298  -12.786 56.079  1.00 41.50  ? 535  LEU B CB    1 
ATOM   6599  C  CG    . LEU B  2  539 ? 45.358  -11.996 55.309  1.00 44.75  ? 535  LEU B CG    1 
ATOM   6600  C  CD1   . LEU B  2  539 ? 44.783  -10.680 54.806  1.00 43.00  ? 535  LEU B CD1   1 
ATOM   6601  C  CD2   . LEU B  2  539 ? 46.583  -11.751 56.176  1.00 37.43  ? 535  LEU B CD2   1 
ATOM   6602  N  N     . TRP B  2  540 ? 42.416  -15.379 56.324  1.00 35.94  ? 536  TRP B N     1 
ATOM   6603  C  CA    . TRP B  2  540 ? 41.289  -16.076 56.930  1.00 39.10  ? 536  TRP B CA    1 
ATOM   6604  C  C     . TRP B  2  540 ? 41.689  -17.433 57.492  1.00 37.67  ? 536  TRP B C     1 
ATOM   6605  O  O     . TRP B  2  540 ? 40.971  -17.975 58.339  1.00 38.59  ? 536  TRP B O     1 
ATOM   6606  C  CB    . TRP B  2  540 ? 40.165  -16.255 55.907  1.00 40.56  ? 536  TRP B CB    1 
ATOM   6607  C  CG    . TRP B  2  540 ? 39.412  -14.996 55.595  1.00 33.77  ? 536  TRP B CG    1 
ATOM   6608  C  CD1   . TRP B  2  540 ? 39.762  -13.722 55.938  1.00 32.08  ? 536  TRP B CD1   1 
ATOM   6609  C  CD2   . TRP B  2  540 ? 38.178  -14.892 54.873  1.00 32.69  ? 536  TRP B CD2   1 
ATOM   6610  N  NE1   . TRP B  2  540 ? 38.822  -12.832 55.475  1.00 34.51  ? 536  TRP B NE1   1 
ATOM   6611  C  CE2   . TRP B  2  540 ? 37.840  -13.525 54.818  1.00 25.65  ? 536  TRP B CE2   1 
ATOM   6612  C  CE3   . TRP B  2  540 ? 37.326  -15.822 54.268  1.00 32.03  ? 536  TRP B CE3   1 
ATOM   6613  C  CZ2   . TRP B  2  540 ? 36.687  -13.065 54.183  1.00 25.67  ? 536  TRP B CZ2   1 
ATOM   6614  C  CZ3   . TRP B  2  540 ? 36.183  -15.364 53.638  1.00 30.54  ? 536  TRP B CZ3   1 
ATOM   6615  C  CH2   . TRP B  2  540 ? 35.874  -13.998 53.601  1.00 30.78  ? 536  TRP B CH2   1 
ATOM   6616  N  N     . GLY B  2  541 ? 42.812  -17.989 57.046  1.00 38.35  ? 537  GLY B N     1 
ATOM   6617  C  CA    . GLY B  2  541 ? 43.225  -19.302 57.497  1.00 39.51  ? 537  GLY B CA    1 
ATOM   6618  C  C     . GLY B  2  541 ? 42.460  -20.444 56.871  1.00 41.53  ? 537  GLY B C     1 
ATOM   6619  O  O     . GLY B  2  541 ? 42.292  -21.490 57.505  1.00 41.04  ? 537  GLY B O     1 
ATOM   6620  N  N     . LEU B  2  542 ? 41.990  -20.274 55.638  1.00 36.65  ? 538  LEU B N     1 
ATOM   6621  C  CA    . LEU B  2  542 ? 41.197  -21.306 54.988  1.00 36.40  ? 538  LEU B CA    1 
ATOM   6622  C  C     . LEU B  2  542 ? 42.067  -22.493 54.593  1.00 45.43  ? 538  LEU B C     1 
ATOM   6623  O  O     . LEU B  2  542 ? 43.259  -22.354 54.306  1.00 43.35  ? 538  LEU B O     1 
ATOM   6624  C  CB    . LEU B  2  542 ? 40.499  -20.743 53.749  1.00 36.95  ? 538  LEU B CB    1 
ATOM   6625  C  CG    . LEU B  2  542 ? 39.549  -19.559 53.936  1.00 40.49  ? 538  LEU B CG    1 
ATOM   6626  C  CD1   . LEU B  2  542 ? 38.600  -19.457 52.753  1.00 37.11  ? 538  LEU B CD1   1 
ATOM   6627  C  CD2   . LEU B  2  542 ? 38.772  -19.678 55.239  1.00 39.73  ? 538  LEU B CD2   1 
ATOM   6628  N  N     . GLU B  2  543 ? 41.453  -23.674 54.585  1.00 43.48  ? 539  GLU B N     1 
ATOM   6629  C  CA    . GLU B  2  543 ? 42.141  -24.870 54.126  1.00 40.65  ? 539  GLU B CA    1 
ATOM   6630  C  C     . GLU B  2  543 ? 42.481  -24.746 52.644  1.00 47.21  ? 539  GLU B C     1 
ATOM   6631  O  O     . GLU B  2  543 ? 41.834  -24.015 51.890  1.00 46.88  ? 539  GLU B O     1 
ATOM   6632  C  CB    . GLU B  2  543 ? 41.281  -26.111 54.365  1.00 45.04  ? 539  GLU B CB    1 
ATOM   6633  C  CG    . GLU B  2  543 ? 41.076  -26.460 55.831  1.00 58.16  ? 539  GLU B CG    1 
ATOM   6634  C  CD    . GLU B  2  543 ? 42.292  -26.154 56.682  1.00 66.82  ? 539  GLU B CD    1 
ATOM   6635  O  OE1   . GLU B  2  543 ? 43.266  -26.935 56.631  1.00 67.60  ? 539  GLU B OE1   1 
ATOM   6636  O  OE2   . GLU B  2  543 ? 42.273  -25.135 57.405  1.00 68.75  ? 539  GLU B OE2   1 
ATOM   6637  N  N     . ALA B  2  544 ? 43.515  -25.481 52.228  1.00 50.67  ? 540  ALA B N     1 
ATOM   6638  C  CA    . ALA B  2  544 ? 43.966  -25.415 50.842  1.00 48.23  ? 540  ALA B CA    1 
ATOM   6639  C  C     . ALA B  2  544 ? 42.907  -25.898 49.861  1.00 49.31  ? 540  ALA B C     1 
ATOM   6640  O  O     . ALA B  2  544 ? 42.945  -25.512 48.687  1.00 52.96  ? 540  ALA B O     1 
ATOM   6641  C  CB    . ALA B  2  544 ? 45.248  -26.231 50.667  1.00 55.59  ? 540  ALA B CB    1 
ATOM   6642  N  N     . ASP B  2  545 ? 41.963  -26.726 50.310  1.00 46.85  ? 541  ASP B N     1 
ATOM   6643  C  CA    . ASP B  2  545 ? 40.909  -27.253 49.453  1.00 53.19  ? 541  ASP B CA    1 
ATOM   6644  C  C     . ASP B  2  545 ? 39.556  -26.606 49.731  1.00 51.48  ? 541  ASP B C     1 
ATOM   6645  O  O     . ASP B  2  545 ? 38.517  -27.174 49.377  1.00 50.63  ? 541  ASP B O     1 
ATOM   6646  C  CB    . ASP B  2  545 ? 40.812  -28.772 49.606  1.00 60.06  ? 541  ASP B CB    1 
ATOM   6647  C  CG    . ASP B  2  545 ? 40.251  -29.188 50.952  1.00 64.82  ? 541  ASP B CG    1 
ATOM   6648  O  OD1   . ASP B  2  545 ? 40.513  -28.486 51.951  1.00 64.86  ? 541  ASP B OD1   1 
ATOM   6649  O  OD2   . ASP B  2  545 ? 39.545  -30.217 51.009  1.00 69.75  ? 541  ASP B OD2   1 
ATOM   6650  N  N     . ASP B  2  546 ? 39.546  -25.433 50.360  1.00 50.76  ? 542  ASP B N     1 
ATOM   6651  C  CA    . ASP B  2  546 ? 38.294  -24.736 50.616  1.00 42.31  ? 542  ASP B CA    1 
ATOM   6652  C  C     . ASP B  2  546 ? 37.627  -24.349 49.302  1.00 48.12  ? 542  ASP B C     1 
ATOM   6653  O  O     . ASP B  2  546 ? 38.292  -23.951 48.342  1.00 51.39  ? 542  ASP B O     1 
ATOM   6654  C  CB    . ASP B  2  546 ? 38.543  -23.492 51.471  1.00 41.76  ? 542  ASP B CB    1 
ATOM   6655  C  CG    . ASP B  2  546 ? 37.290  -23.004 52.174  1.00 40.36  ? 542  ASP B CG    1 
ATOM   6656  O  OD1   . ASP B  2  546 ? 36.333  -22.602 51.479  1.00 41.26  ? 542  ASP B OD1   1 
ATOM   6657  O  OD2   . ASP B  2  546 ? 37.262  -23.022 53.422  1.00 43.31  ? 542  ASP B OD2   1 
ATOM   6658  N  N     . SER B  2  547 ? 36.297  -24.474 49.264  1.00 44.89  ? 543  SER B N     1 
ATOM   6659  C  CA    . SER B  2  547 ? 35.560  -24.191 48.037  1.00 40.80  ? 543  SER B CA    1 
ATOM   6660  C  C     . SER B  2  547 ? 35.696  -22.733 47.619  1.00 46.18  ? 543  SER B C     1 
ATOM   6661  O  O     . SER B  2  547 ? 35.586  -22.417 46.429  1.00 46.67  ? 543  SER B O     1 
ATOM   6662  C  CB    . SER B  2  547 ? 34.086  -24.555 48.214  1.00 43.15  ? 543  SER B CB    1 
ATOM   6663  O  OG    . SER B  2  547 ? 33.940  -25.735 48.986  1.00 65.26  ? 543  SER B OG    1 
ATOM   6664  N  N     . ARG B  2  548 ? 35.936  -21.834 48.575  1.00 40.63  ? 544  ARG B N     1 
ATOM   6665  C  CA    . ARG B  2  548 ? 36.074  -20.420 48.248  1.00 40.61  ? 544  ARG B CA    1 
ATOM   6666  C  C     . ARG B  2  548 ? 37.378  -20.116 47.523  1.00 41.65  ? 544  ARG B C     1 
ATOM   6667  O  O     . ARG B  2  548 ? 37.473  -19.079 46.858  1.00 43.37  ? 544  ARG B O     1 
ATOM   6668  C  CB    . ARG B  2  548 ? 35.972  -19.576 49.520  1.00 41.47  ? 544  ARG B CB    1 
ATOM   6669  C  CG    . ARG B  2  548 ? 34.549  -19.390 50.025  1.00 38.12  ? 544  ARG B CG    1 
ATOM   6670  C  CD    . ARG B  2  548 ? 34.529  -18.926 51.473  1.00 42.33  ? 544  ARG B CD    1 
ATOM   6671  N  NE    . ARG B  2  548 ? 34.951  -19.976 52.392  1.00 40.84  ? 544  ARG B NE    1 
ATOM   6672  C  CZ    . ARG B  2  548 ? 34.810  -19.920 53.710  1.00 38.21  ? 544  ARG B CZ    1 
ATOM   6673  N  NH1   . ARG B  2  548 ? 34.258  -18.873 54.302  1.00 31.56  ? 544  ARG B NH1   1 
ATOM   6674  N  NH2   . ARG B  2  548 ? 35.232  -20.939 54.452  1.00 33.55  ? 544  ARG B NH2   1 
ATOM   6675  N  N     . ARG B  2  549 ? 38.379  -20.993 47.629  1.00 45.28  ? 545  ARG B N     1 
ATOM   6676  C  CA    . ARG B  2  549 ? 39.654  -20.762 46.963  1.00 43.74  ? 545  ARG B CA    1 
ATOM   6677  C  C     . ARG B  2  549 ? 39.611  -21.085 45.476  1.00 39.72  ? 545  ARG B C     1 
ATOM   6678  O  O     . ARG B  2  549 ? 40.432  -20.555 44.719  1.00 43.69  ? 545  ARG B O     1 
ATOM   6679  C  CB    . ARG B  2  549 ? 40.758  -21.579 47.635  1.00 35.74  ? 545  ARG B CB    1 
ATOM   6680  C  CG    . ARG B  2  549 ? 40.821  -21.406 49.142  1.00 36.68  ? 545  ARG B CG    1 
ATOM   6681  C  CD    . ARG B  2  549 ? 42.177  -21.814 49.687  1.00 39.07  ? 545  ARG B CD    1 
ATOM   6682  N  NE    . ARG B  2  549 ? 43.086  -20.682 49.815  1.00 41.80  ? 545  ARG B NE    1 
ATOM   6683  C  CZ    . ARG B  2  549 ? 43.769  -20.394 50.915  1.00 45.35  ? 545  ARG B CZ    1 
ATOM   6684  N  NH1   . ARG B  2  549 ? 43.663  -21.133 52.007  1.00 43.24  ? 545  ARG B NH1   1 
ATOM   6685  N  NH2   . ARG B  2  549 ? 44.579  -19.339 50.919  1.00 53.63  ? 545  ARG B NH2   1 
ATOM   6686  N  N     . MET B  2  550 ? 38.685  -21.939 45.041  1.00 45.45  ? 546  MET B N     1 
ATOM   6687  C  CA    . MET B  2  550 ? 38.521  -22.224 43.621  1.00 46.39  ? 546  MET B CA    1 
ATOM   6688  C  C     . MET B  2  550 ? 37.973  -20.996 42.906  1.00 42.18  ? 546  MET B C     1 
ATOM   6689  O  O     . MET B  2  550 ? 36.758  -20.864 42.727  1.00 44.88  ? 546  MET B O     1 
ATOM   6690  C  CB    . MET B  2  550 ? 37.597  -23.427 43.414  1.00 52.14  ? 546  MET B CB    1 
ATOM   6691  C  CG    . MET B  2  550 ? 37.515  -23.913 41.975  1.00 68.72  ? 546  MET B CG    1 
ATOM   6692  S  SD    . MET B  2  550 ? 39.098  -24.489 41.332  1.00 80.64  ? 546  MET B SD    1 
ATOM   6693  C  CE    . MET B  2  550 ? 38.557  -25.723 40.152  1.00 74.24  ? 546  MET B CE    1 
ATOM   6694  N  N     . THR B  2  551 ? 38.861  -20.095 42.499  1.00 43.19  ? 547  THR B N     1 
ATOM   6695  C  CA    . THR B  2  551 ? 38.480  -18.815 41.924  1.00 49.25  ? 547  THR B CA    1 
ATOM   6696  C  C     . THR B  2  551 ? 38.756  -18.788 40.427  1.00 51.81  ? 547  THR B C     1 
ATOM   6697  O  O     . THR B  2  551 ? 39.485  -19.625 39.886  1.00 55.46  ? 547  THR B O     1 
ATOM   6698  C  CB    . THR B  2  551 ? 39.233  -17.664 42.602  1.00 51.03  ? 547  THR B CB    1 
ATOM   6699  O  OG1   . THR B  2  551 ? 40.644  -17.852 42.434  1.00 52.93  ? 547  THR B OG1   1 
ATOM   6700  C  CG2   . THR B  2  551 ? 38.908  -17.615 44.087  1.00 49.48  ? 547  THR B CG2   1 
ATOM   6701  N  N     . THR B  2  552 ? 38.154  -17.807 39.762  1.00 48.16  ? 548  THR B N     1 
ATOM   6702  C  CA    . THR B  2  552 ? 38.447  -17.497 38.369  1.00 51.22  ? 548  THR B CA    1 
ATOM   6703  C  C     . THR B  2  552 ? 39.414  -16.321 38.334  1.00 53.16  ? 548  THR B C     1 
ATOM   6704  O  O     . THR B  2  552 ? 39.208  -15.320 39.030  1.00 54.20  ? 548  THR B O     1 
ATOM   6705  C  CB    . THR B  2  552 ? 37.164  -17.178 37.593  1.00 49.25  ? 548  THR B CB    1 
ATOM   6706  O  OG1   . THR B  2  552 ? 36.745  -18.338 36.863  1.00 53.97  ? 548  THR B OG1   1 
ATOM   6707  C  CG2   . THR B  2  552 ? 37.378  -16.033 36.611  1.00 48.36  ? 548  THR B CG2   1 
ATOM   6708  N  N     . ARG B  2  553 ? 40.477  -16.454 37.548  1.00 51.62  ? 549  ARG B N     1 
ATOM   6709  C  CA    . ARG B  2  553 ? 41.524  -15.447 37.482  1.00 54.42  ? 549  ARG B CA    1 
ATOM   6710  C  C     . ARG B  2  553 ? 41.357  -14.575 36.245  1.00 54.74  ? 549  ARG B C     1 
ATOM   6711  O  O     . ARG B  2  553 ? 40.794  -14.998 35.232  1.00 56.45  ? 549  ARG B O     1 
ATOM   6712  C  CB    . ARG B  2  553 ? 42.908  -16.100 37.473  1.00 61.48  ? 549  ARG B CB    1 
ATOM   6713  C  CG    . ARG B  2  553 ? 43.578  -16.147 38.836  1.00 65.27  ? 549  ARG B CG    1 
ATOM   6714  C  CD    . ARG B  2  553 ? 44.486  -17.359 38.961  1.00 74.91  ? 549  ARG B CD    1 
ATOM   6715  N  NE    . ARG B  2  553 ? 43.762  -18.538 39.418  1.00 78.66  ? 549  ARG B NE    1 
ATOM   6716  C  CZ    . ARG B  2  553 ? 43.660  -18.910 40.687  1.00 75.84  ? 549  ARG B CZ    1 
ATOM   6717  N  NH1   . ARG B  2  553 ? 44.228  -18.215 41.659  1.00 75.36  ? 549  ARG B NH1   1 
ATOM   6718  N  NH2   . ARG B  2  553 ? 42.971  -20.007 40.989  1.00 65.86  ? 549  ARG B NH2   1 
ATOM   6719  N  N     . VAL B  2  554 ? 41.854  -13.345 36.342  1.00 58.10  ? 550  VAL B N     1 
ATOM   6720  C  CA    . VAL B  2  554 ? 41.822  -12.379 35.250  1.00 58.64  ? 550  VAL B CA    1 
ATOM   6721  C  C     . VAL B  2  554 ? 43.230  -12.259 34.684  1.00 58.76  ? 550  VAL B C     1 
ATOM   6722  O  O     . VAL B  2  554 ? 44.197  -12.097 35.439  1.00 60.90  ? 550  VAL B O     1 
ATOM   6723  C  CB    . VAL B  2  554 ? 41.293  -11.013 35.722  1.00 63.50  ? 550  VAL B CB    1 
ATOM   6724  C  CG1   . VAL B  2  554 ? 41.554  -9.943  34.673  1.00 57.81  ? 550  VAL B CG1   1 
ATOM   6725  C  CG2   . VAL B  2  554 ? 39.808  -11.103 36.041  1.00 52.73  ? 550  VAL B CG2   1 
ATOM   6726  N  N     . LEU B  2  555 ? 43.343  -12.345 33.356  1.00 62.02  ? 551  LEU B N     1 
ATOM   6727  C  CA    . LEU B  2  555 ? 44.654  -12.289 32.714  1.00 59.65  ? 551  LEU B CA    1 
ATOM   6728  C  C     . LEU B  2  555 ? 45.323  -10.940 32.946  1.00 59.51  ? 551  LEU B C     1 
ATOM   6729  O  O     . LEU B  2  555 ? 46.488  -10.873 33.356  1.00 62.83  ? 551  LEU B O     1 
ATOM   6730  C  CB    . LEU B  2  555 ? 44.510  -12.576 31.216  1.00 62.81  ? 551  LEU B CB    1 
ATOM   6731  C  CG    . LEU B  2  555 ? 45.709  -13.083 30.400  1.00 64.02  ? 551  LEU B CG    1 
ATOM   6732  C  CD1   . LEU B  2  555 ? 46.826  -12.047 30.268  1.00 62.99  ? 551  LEU B CD1   1 
ATOM   6733  C  CD2   . LEU B  2  555 ? 46.247  -14.377 30.990  1.00 67.99  ? 551  LEU B CD2   1 
ATOM   6734  N  N     . ASN B  2  556 ? 44.598  -9.848  32.691  1.00 57.82  ? 552  ASN B N     1 
ATOM   6735  C  CA    . ASN B  2  556 ? 45.147  -8.494  32.737  1.00 62.93  ? 552  ASN B CA    1 
ATOM   6736  C  C     . ASN B  2  556 ? 44.373  -7.669  33.759  1.00 59.01  ? 552  ASN B C     1 
ATOM   6737  O  O     . ASN B  2  556 ? 43.489  -6.879  33.394  1.00 65.92  ? 552  ASN B O     1 
ATOM   6738  C  CB    . ASN B  2  556 ? 45.098  -7.837  31.358  1.00 61.43  ? 552  ASN B CB    1 
ATOM   6739  C  CG    . ASN B  2  556 ? 43.809  -8.136  30.616  1.00 62.59  ? 552  ASN B CG    1 
ATOM   6740  O  OD1   . ASN B  2  556 ? 43.195  -9.185  30.814  1.00 57.88  ? 552  ASN B OD1   1 
ATOM   6741  N  ND2   . ASN B  2  556 ? 43.393  -7.213  29.757  1.00 69.89  ? 552  ASN B ND2   1 
ATOM   6742  N  N     . PRO B  2  557 ? 44.679  -7.817  35.044  1.00 59.87  ? 553  PRO B N     1 
ATOM   6743  C  CA    . PRO B  2  557 ? 44.015  -6.999  36.060  1.00 67.67  ? 553  PRO B CA    1 
ATOM   6744  C  C     . PRO B  2  557 ? 44.684  -5.640  36.206  1.00 65.22  ? 553  PRO B C     1 
ATOM   6745  O  O     . PRO B  2  557 ? 45.805  -5.410  35.747  1.00 64.21  ? 553  PRO B O     1 
ATOM   6746  C  CB    . PRO B  2  557 ? 44.176  -7.831  37.335  1.00 66.92  ? 553  PRO B CB    1 
ATOM   6747  C  CG    . PRO B  2  557 ? 45.475  -8.544  37.132  1.00 58.46  ? 553  PRO B CG    1 
ATOM   6748  C  CD    . PRO B  2  557 ? 45.633  -8.769  35.642  1.00 56.31  ? 553  PRO B CD    1 
ATOM   6749  N  N     . LEU B  2  558 ? 43.961  -4.726  36.858  1.00 64.79  ? 554  LEU B N     1 
ATOM   6750  C  CA    . LEU B  2  558 ? 44.530  -3.413  37.143  1.00 66.62  ? 554  LEU B CA    1 
ATOM   6751  C  C     . LEU B  2  558 ? 45.675  -3.519  38.142  1.00 69.35  ? 554  LEU B C     1 
ATOM   6752  O  O     . LEU B  2  558 ? 46.687  -2.819  38.015  1.00 71.37  ? 554  LEU B O     1 
ATOM   6753  C  CB    . LEU B  2  558 ? 43.446  -2.470  37.663  1.00 68.75  ? 554  LEU B CB    1 
ATOM   6754  C  CG    . LEU B  2  558 ? 43.008  -1.367  36.697  1.00 74.91  ? 554  LEU B CG    1 
ATOM   6755  C  CD1   . LEU B  2  558 ? 42.207  -1.950  35.544  1.00 66.97  ? 554  LEU B CD1   1 
ATOM   6756  C  CD2   . LEU B  2  558 ? 42.211  -0.297  37.425  1.00 63.02  ? 554  LEU B CD2   1 
ATOM   6757  N  N     . GLU B  2  559 ? 45.533  -4.387  39.140  1.00 69.66  ? 555  GLU B N     1 
ATOM   6758  C  CA    . GLU B  2  559 ? 46.590  -4.685  40.098  1.00 69.40  ? 555  GLU B CA    1 
ATOM   6759  C  C     . GLU B  2  559 ? 47.003  -6.138  39.911  1.00 66.55  ? 555  GLU B C     1 
ATOM   6760  O  O     . GLU B  2  559 ? 46.169  -7.043  40.026  1.00 65.39  ? 555  GLU B O     1 
ATOM   6761  C  CB    . GLU B  2  559 ? 46.122  -4.430  41.531  1.00 73.14  ? 555  GLU B CB    1 
ATOM   6762  C  CG    . GLU B  2  559 ? 45.203  -3.227  41.678  1.00 78.67  ? 555  GLU B CG    1 
ATOM   6763  C  CD    . GLU B  2  559 ? 45.098  -2.745  43.112  1.00 81.61  ? 555  GLU B CD    1 
ATOM   6764  O  OE1   . GLU B  2  559 ? 46.085  -2.887  43.863  1.00 74.46  ? 555  GLU B OE1   1 
ATOM   6765  O  OE2   . GLU B  2  559 ? 44.026  -2.224  43.488  1.00 77.82  ? 555  GLU B OE2   1 
ATOM   6766  N  N     . ALA B  2  560 ? 48.288  -6.357  39.619  1.00 67.84  ? 556  ALA B N     1 
ATOM   6767  C  CA    . ALA B  2  560 ? 48.767  -7.703  39.325  1.00 68.39  ? 556  ALA B CA    1 
ATOM   6768  C  C     . ALA B  2  560 ? 48.642  -8.643  40.516  1.00 65.86  ? 556  ALA B C     1 
ATOM   6769  O  O     . ALA B  2  560 ? 48.599  -9.863  40.326  1.00 66.85  ? 556  ALA B O     1 
ATOM   6770  C  CB    . ALA B  2  560 ? 50.221  -7.653  38.853  1.00 62.81  ? 556  ALA B CB    1 
ATOM   6771  N  N     . ASP B  2  561 ? 48.582  -8.111  41.734  1.00 64.20  ? 557  ASP B N     1 
ATOM   6772  C  CA    . ASP B  2  561 ? 48.457  -8.932  42.930  1.00 60.69  ? 557  ASP B CA    1 
ATOM   6773  C  C     . ASP B  2  561 ? 47.011  -9.259  43.280  1.00 63.64  ? 557  ASP B C     1 
ATOM   6774  O  O     . ASP B  2  561 ? 46.773  -9.953  44.274  1.00 68.55  ? 557  ASP B O     1 
ATOM   6775  C  CB    . ASP B  2  561 ? 49.131  -8.239  44.120  1.00 67.76  ? 557  ASP B CB    1 
ATOM   6776  C  CG    . ASP B  2  561 ? 48.705  -6.791  44.271  1.00 76.98  ? 557  ASP B CG    1 
ATOM   6777  O  OD1   . ASP B  2  561 ? 48.510  -6.116  43.239  1.00 74.90  ? 557  ASP B OD1   1 
ATOM   6778  O  OD2   . ASP B  2  561 ? 48.566  -6.329  45.423  1.00 75.38  ? 557  ASP B OD2   1 
ATOM   6779  N  N     . ARG B  2  562 ? 46.043  -8.779  42.498  1.00 61.89  ? 558  ARG B N     1 
ATOM   6780  C  CA    . ARG B  2  562 ? 44.621  -9.043  42.732  1.00 62.04  ? 558  ARG B CA    1 
ATOM   6781  C  C     . ARG B  2  562 ? 43.971  -9.468  41.421  1.00 64.51  ? 558  ARG B C     1 
ATOM   6782  O  O     . ARG B  2  562 ? 43.257  -8.680  40.785  1.00 58.84  ? 558  ARG B O     1 
ATOM   6783  C  CB    . ARG B  2  562 ? 43.920  -7.815  43.317  1.00 61.69  ? 558  ARG B CB    1 
ATOM   6784  C  CG    . ARG B  2  562 ? 44.672  -7.143  44.455  1.00 62.95  ? 558  ARG B CG    1 
ATOM   6785  C  CD    . ARG B  2  562 ? 43.990  -5.855  44.885  1.00 64.75  ? 558  ARG B CD    1 
ATOM   6786  N  NE    . ARG B  2  562 ? 42.602  -6.075  45.270  1.00 61.10  ? 558  ARG B NE    1 
ATOM   6787  C  CZ    . ARG B  2  562 ? 42.012  -5.499  46.308  1.00 58.83  ? 558  ARG B CZ    1 
ATOM   6788  N  NH1   . ARG B  2  562 ? 42.664  -4.658  47.094  1.00 63.74  ? 558  ARG B NH1   1 
ATOM   6789  N  NH2   . ARG B  2  562 ? 40.737  -5.775  46.565  1.00 58.89  ? 558  ARG B NH2   1 
ATOM   6790  N  N     . PRO B  2  563 ? 44.196  -10.713 40.983  1.00 68.26  ? 559  PRO B N     1 
ATOM   6791  C  CA    . PRO B  2  563 ? 43.603  -11.161 39.716  1.00 58.46  ? 559  PRO B CA    1 
ATOM   6792  C  C     . PRO B  2  563 ? 42.346  -12.003 39.890  1.00 60.40  ? 559  PRO B C     1 
ATOM   6793  O  O     . PRO B  2  563 ? 41.547  -12.128 38.956  1.00 65.03  ? 559  PRO B O     1 
ATOM   6794  C  CB    . PRO B  2  563 ? 44.734  -11.982 39.090  1.00 58.12  ? 559  PRO B CB    1 
ATOM   6795  C  CG    . PRO B  2  563 ? 45.445  -12.580 40.283  1.00 55.42  ? 559  PRO B CG    1 
ATOM   6796  C  CD    . PRO B  2  563 ? 45.196  -11.675 41.481  1.00 63.54  ? 559  PRO B CD    1 
ATOM   6797  N  N     . GLN B  2  564 ? 42.157  -12.581 41.072  1.00 54.93  ? 560  GLN B N     1 
ATOM   6798  C  CA    . GLN B  2  564 ? 41.074  -13.528 41.289  1.00 57.45  ? 560  GLN B CA    1 
ATOM   6799  C  C     . GLN B  2  564 ? 39.752  -12.812 41.539  1.00 55.50  ? 560  GLN B C     1 
ATOM   6800  O  O     . GLN B  2  564 ? 39.706  -11.729 42.130  1.00 54.14  ? 560  GLN B O     1 
ATOM   6801  C  CB    . GLN B  2  564 ? 41.395  -14.446 42.469  1.00 61.79  ? 560  GLN B CB    1 
ATOM   6802  C  CG    . GLN B  2  564 ? 42.754  -15.118 42.377  1.00 67.33  ? 560  GLN B CG    1 
ATOM   6803  C  CD    . GLN B  2  564 ? 43.064  -15.969 43.592  1.00 71.59  ? 560  GLN B CD    1 
ATOM   6804  O  OE1   . GLN B  2  564 ? 42.384  -16.960 43.860  1.00 76.21  ? 560  GLN B OE1   1 
ATOM   6805  N  NE2   . GLN B  2  564 ? 44.097  -15.587 44.334  1.00 71.98  ? 560  GLN B NE2   1 
ATOM   6806  N  N     . LEU B  2  565 ? 38.671  -13.435 41.083  1.00 49.96  ? 561  LEU B N     1 
ATOM   6807  C  CA    . LEU B  2  565 ? 37.329  -12.918 41.293  1.00 47.24  ? 561  LEU B CA    1 
ATOM   6808  C  C     . LEU B  2  565 ? 36.785  -13.381 42.641  1.00 45.55  ? 561  LEU B C     1 
ATOM   6809  O  O     . LEU B  2  565 ? 37.296  -14.318 43.258  1.00 53.12  ? 561  LEU B O     1 
ATOM   6810  C  CB    . LEU B  2  565 ? 36.397  -13.358 40.164  1.00 42.07  ? 561  LEU B CB    1 
ATOM   6811  C  CG    . LEU B  2  565 ? 36.701  -12.777 38.781  1.00 46.34  ? 561  LEU B CG    1 
ATOM   6812  C  CD1   . LEU B  2  565 ? 35.486  -12.889 37.878  1.00 48.12  ? 561  LEU B CD1   1 
ATOM   6813  C  CD2   . LEU B  2  565 ? 37.162  -11.329 38.885  1.00 47.30  ? 561  LEU B CD2   1 
ATOM   6814  N  N     . ALA B  2  566 ? 35.727  -12.711 43.089  1.00 38.69  ? 562  ALA B N     1 
ATOM   6815  C  CA    . ALA B  2  566 ? 35.207  -12.916 44.435  1.00 38.96  ? 562  ALA B CA    1 
ATOM   6816  C  C     . ALA B  2  566 ? 34.284  -14.128 44.474  1.00 39.83  ? 562  ALA B C     1 
ATOM   6817  O  O     . ALA B  2  566 ? 33.266  -14.166 43.774  1.00 38.79  ? 562  ALA B O     1 
ATOM   6818  C  CB    . ALA B  2  566 ? 34.471  -11.666 44.913  1.00 41.55  ? 562  ALA B CB    1 
ATOM   6819  N  N     . THR B  2  567 ? 34.641  -15.116 45.292  1.00 36.87  ? 563  THR B N     1 
ATOM   6820  C  CA    . THR B  2  567 ? 33.752  -16.220 45.623  1.00 30.03  ? 563  THR B CA    1 
ATOM   6821  C  C     . THR B  2  567 ? 32.859  -15.903 46.814  1.00 33.42  ? 563  THR B C     1 
ATOM   6822  O  O     . THR B  2  567 ? 32.008  -16.724 47.173  1.00 37.98  ? 563  THR B O     1 
ATOM   6823  C  CB    . THR B  2  567 ? 34.560  -17.490 45.916  1.00 35.08  ? 563  THR B CB    1 
ATOM   6824  O  OG1   . THR B  2  567 ? 35.625  -17.183 46.824  1.00 45.19  ? 563  THR B OG1   1 
ATOM   6825  C  CG2   . THR B  2  567 ? 35.145  -18.059 44.634  1.00 42.47  ? 563  THR B CG2   1 
ATOM   6826  N  N     . THR B  2  568 ? 33.038  -14.737 47.431  1.00 34.60  ? 564  THR B N     1 
ATOM   6827  C  CA    . THR B  2  568 ? 32.239  -14.309 48.569  1.00 32.68  ? 564  THR B CA    1 
ATOM   6828  C  C     . THR B  2  568 ? 32.316  -12.792 48.664  1.00 30.90  ? 564  THR B C     1 
ATOM   6829  O  O     . THR B  2  568 ? 33.346  -12.191 48.350  1.00 30.11  ? 564  THR B O     1 
ATOM   6830  C  CB    . THR B  2  568 ? 32.718  -14.955 49.875  1.00 35.22  ? 564  THR B CB    1 
ATOM   6831  O  OG1   . THR B  2  568 ? 32.156  -14.257 50.992  1.00 32.83  ? 564  THR B OG1   1 
ATOM   6832  C  CG2   . THR B  2  568 ? 34.235  -14.917 49.966  1.00 27.06  ? 564  THR B CG2   1 
ATOM   6833  N  N     . LEU B  2  569 ? 31.212  -12.183 49.094  1.00 31.63  ? 565  LEU B N     1 
ATOM   6834  C  CA    . LEU B  2  569 ? 31.124  -10.730 49.190  1.00 30.29  ? 565  LEU B CA    1 
ATOM   6835  C  C     . LEU B  2  569 ? 31.756  -10.174 50.459  1.00 32.15  ? 565  LEU B C     1 
ATOM   6836  O  O     . LEU B  2  569 ? 31.789  -8.950  50.627  1.00 34.89  ? 565  LEU B O     1 
ATOM   6837  C  CB    . LEU B  2  569 ? 29.661  -10.286 49.114  1.00 28.21  ? 565  LEU B CB    1 
ATOM   6838  C  CG    . LEU B  2  569 ? 28.915  -10.576 47.810  1.00 27.46  ? 565  LEU B CG    1 
ATOM   6839  C  CD1   . LEU B  2  569 ? 27.528  -9.954  47.843  1.00 29.58  ? 565  LEU B CD1   1 
ATOM   6840  C  CD2   . LEU B  2  569 ? 29.704  -10.071 46.613  1.00 32.80  ? 565  LEU B CD2   1 
ATOM   6841  N  N     . LEU B  2  570 ? 32.259  -11.034 51.350  1.00 31.69  ? 566  LEU B N     1 
ATOM   6842  C  CA    . LEU B  2  570 ? 32.801  -10.544 52.617  1.00 26.30  ? 566  LEU B CA    1 
ATOM   6843  C  C     . LEU B  2  570 ? 34.109  -9.778  52.448  1.00 27.46  ? 566  LEU B C     1 
ATOM   6844  O  O     . LEU B  2  570 ? 34.248  -8.705  53.062  1.00 27.07  ? 566  LEU B O     1 
ATOM   6845  C  CB    . LEU B  2  570 ? 32.953  -11.708 53.601  1.00 24.94  ? 566  LEU B CB    1 
ATOM   6846  C  CG    . LEU B  2  570 ? 31.670  -12.161 54.300  1.00 32.08  ? 566  LEU B CG    1 
ATOM   6847  C  CD1   . LEU B  2  570 ? 31.954  -13.323 55.237  1.00 31.87  ? 566  LEU B CD1   1 
ATOM   6848  C  CD2   . LEU B  2  570 ? 31.031  -11.003 55.051  1.00 26.30  ? 566  LEU B CD2   1 
ATOM   6849  N  N     . PRO B  2  571 ? 35.100  -10.250 51.674  1.00 28.92  ? 567  PRO B N     1 
ATOM   6850  C  CA    . PRO B  2  571 ? 36.359  -9.486  51.583  1.00 30.73  ? 567  PRO B CA    1 
ATOM   6851  C  C     . PRO B  2  571 ? 36.180  -8.062  51.087  1.00 30.84  ? 567  PRO B C     1 
ATOM   6852  O  O     . PRO B  2  571 ? 36.873  -7.155  51.566  1.00 34.95  ? 567  PRO B O     1 
ATOM   6853  C  CB    . PRO B  2  571 ? 37.202  -10.325 50.613  1.00 26.16  ? 567  PRO B CB    1 
ATOM   6854  C  CG    . PRO B  2  571 ? 36.684  -11.703 50.775  1.00 28.19  ? 567  PRO B CG    1 
ATOM   6855  C  CD    . PRO B  2  571 ? 35.207  -11.541 50.968  1.00 28.55  ? 567  PRO B CD    1 
ATOM   6856  N  N     . ALA B  2  572 ? 35.269  -7.834  50.139  1.00 28.55  ? 568  ALA B N     1 
ATOM   6857  C  CA    . ALA B  2  572 ? 35.023  -6.473  49.676  1.00 29.33  ? 568  ALA B CA    1 
ATOM   6858  C  C     . ALA B  2  572 ? 34.369  -5.632  50.765  1.00 34.39  ? 568  ALA B C     1 
ATOM   6859  O  O     . ALA B  2  572 ? 34.704  -4.453  50.932  1.00 33.74  ? 568  ALA B O     1 
ATOM   6860  C  CB    . ALA B  2  572 ? 34.160  -6.491  48.416  1.00 25.94  ? 568  ALA B CB    1 
ATOM   6861  N  N     . LEU B  2  573 ? 33.437  -6.221  51.517  1.00 30.96  ? 569  LEU B N     1 
ATOM   6862  C  CA    . LEU B  2  573 ? 32.797  -5.494  52.608  1.00 29.80  ? 569  LEU B CA    1 
ATOM   6863  C  C     . LEU B  2  573 ? 33.781  -5.210  53.736  1.00 29.03  ? 569  LEU B C     1 
ATOM   6864  O  O     . LEU B  2  573 ? 33.764  -4.122  54.323  1.00 27.06  ? 569  LEU B O     1 
ATOM   6865  C  CB    . LEU B  2  573 ? 31.598  -6.283  53.132  1.00 24.38  ? 569  LEU B CB    1 
ATOM   6866  C  CG    . LEU B  2  573 ? 30.275  -6.077  52.396  1.00 21.33  ? 569  LEU B CG    1 
ATOM   6867  C  CD1   . LEU B  2  573 ? 29.385  -7.288  52.577  1.00 24.15  ? 569  LEU B CD1   1 
ATOM   6868  C  CD2   . LEU B  2  573 ? 29.577  -4.824  52.892  1.00 27.67  ? 569  LEU B CD2   1 
ATOM   6869  N  N     . LEU B  2  574 ? 34.644  -6.178  54.056  1.00 29.65  ? 570  LEU B N     1 
ATOM   6870  C  CA    . LEU B  2  574 ? 35.635  -5.963  55.104  1.00 28.15  ? 570  LEU B CA    1 
ATOM   6871  C  C     . LEU B  2  574 ? 36.669  -4.924  54.693  1.00 29.71  ? 570  LEU B C     1 
ATOM   6872  O  O     . LEU B  2  574 ? 37.213  -4.220  55.551  1.00 32.83  ? 570  LEU B O     1 
ATOM   6873  C  CB    . LEU B  2  574 ? 36.318  -7.284  55.460  1.00 25.49  ? 570  LEU B CB    1 
ATOM   6874  C  CG    . LEU B  2  574 ? 35.456  -8.290  56.225  1.00 26.09  ? 570  LEU B CG    1 
ATOM   6875  C  CD1   . LEU B  2  574 ? 36.103  -9.667  56.224  1.00 22.09  ? 570  LEU B CD1   1 
ATOM   6876  C  CD2   . LEU B  2  574 ? 35.209  -7.810  57.646  1.00 22.09  ? 570  LEU B CD2   1 
ATOM   6877  N  N     . GLU B  2  575 ? 36.953  -4.813  53.394  1.00 28.01  ? 571  GLU B N     1 
ATOM   6878  C  CA    . GLU B  2  575 ? 37.865  -3.775  52.927  1.00 29.45  ? 571  GLU B CA    1 
ATOM   6879  C  C     . GLU B  2  575 ? 37.235  -2.394  53.058  1.00 33.04  ? 571  GLU B C     1 
ATOM   6880  O  O     . GLU B  2  575 ? 37.896  -1.441  53.486  1.00 30.52  ? 571  GLU B O     1 
ATOM   6881  C  CB    . GLU B  2  575 ? 38.274  -4.047  51.480  1.00 35.35  ? 571  GLU B CB    1 
ATOM   6882  C  CG    . GLU B  2  575 ? 39.163  -2.976  50.872  1.00 43.39  ? 571  GLU B CG    1 
ATOM   6883  C  CD    . GLU B  2  575 ? 39.711  -3.378  49.518  1.00 57.52  ? 571  GLU B CD    1 
ATOM   6884  O  OE1   . GLU B  2  575 ? 38.903  -3.636  48.601  1.00 53.55  ? 571  GLU B OE1   1 
ATOM   6885  O  OE2   . GLU B  2  575 ? 40.950  -3.435  49.370  1.00 65.56  ? 571  GLU B OE2   1 
ATOM   6886  N  N     . ALA B  2  576 ? 35.956  -2.267  52.695  1.00 30.52  ? 572  ALA B N     1 
ATOM   6887  C  CA    . ALA B  2  576 ? 35.259  -0.999  52.876  1.00 28.38  ? 572  ALA B CA    1 
ATOM   6888  C  C     . ALA B  2  576 ? 35.094  -0.660  54.351  1.00 28.49  ? 572  ALA B C     1 
ATOM   6889  O  O     . ALA B  2  576 ? 35.105  0.520   54.720  1.00 31.28  ? 572  ALA B O     1 
ATOM   6890  C  CB    . ALA B  2  576 ? 33.897  -1.042  52.184  1.00 23.93  ? 572  ALA B CB    1 
ATOM   6891  N  N     . LEU B  2  577 ? 34.941  -1.675  55.204  1.00 26.11  ? 573  LEU B N     1 
ATOM   6892  C  CA    . LEU B  2  577 ? 34.837  -1.432  56.638  1.00 28.28  ? 573  LEU B CA    1 
ATOM   6893  C  C     . LEU B  2  577 ? 36.140  -0.876  57.199  1.00 28.21  ? 573  LEU B C     1 
ATOM   6894  O  O     . LEU B  2  577 ? 36.124  0.010   58.061  1.00 28.69  ? 573  LEU B O     1 
ATOM   6895  C  CB    . LEU B  2  577 ? 34.442  -2.722  57.357  1.00 23.50  ? 573  LEU B CB    1 
ATOM   6896  C  CG    . LEU B  2  577 ? 34.333  -2.677  58.882  1.00 23.49  ? 573  LEU B CG    1 
ATOM   6897  C  CD1   . LEU B  2  577 ? 33.047  -3.338  59.346  1.00 23.49  ? 573  LEU B CD1   1 
ATOM   6898  C  CD2   . LEU B  2  577 ? 35.533  -3.352  59.514  1.00 24.47  ? 573  LEU B CD2   1 
ATOM   6899  N  N     . VAL B  2  578 ? 37.278  -1.384  56.719  1.00 32.14  ? 574  VAL B N     1 
ATOM   6900  C  CA    . VAL B  2  578 ? 38.570  -0.871  57.167  1.00 20.24  ? 574  VAL B CA    1 
ATOM   6901  C  C     . VAL B  2  578 ? 38.740  0.582   56.741  1.00 26.38  ? 574  VAL B C     1 
ATOM   6902  O  O     . VAL B  2  578 ? 39.274  1.407   57.492  1.00 31.57  ? 574  VAL B O     1 
ATOM   6903  C  CB    . VAL B  2  578 ? 39.709  -1.762  56.634  1.00 21.38  ? 574  VAL B CB    1 
ATOM   6904  C  CG1   . VAL B  2  578 ? 41.032  -1.010  56.628  1.00 20.35  ? 574  VAL B CG1   1 
ATOM   6905  C  CG2   . VAL B  2  578 ? 39.820  -3.031  57.464  1.00 28.98  ? 574  VAL B CG2   1 
ATOM   6906  N  N     . ARG B  2  579 ? 38.272  0.922   55.537  1.00 25.18  ? 575  ARG B N     1 
ATOM   6907  C  CA    . ARG B  2  579 ? 38.379  2.296   55.056  1.00 27.54  ? 575  ARG B CA    1 
ATOM   6908  C  C     . ARG B  2  579 ? 37.614  3.256   55.959  1.00 29.19  ? 575  ARG B C     1 
ATOM   6909  O  O     . ARG B  2  579 ? 38.120  4.325   56.320  1.00 35.07  ? 575  ARG B O     1 
ATOM   6910  C  CB    . ARG B  2  579 ? 37.868  2.387   53.617  1.00 30.04  ? 575  ARG B CB    1 
ATOM   6911  C  CG    . ARG B  2  579 ? 37.536  3.800   53.164  1.00 26.42  ? 575  ARG B CG    1 
ATOM   6912  C  CD    . ARG B  2  579 ? 37.229  3.848   51.676  1.00 37.08  ? 575  ARG B CD    1 
ATOM   6913  N  NE    . ARG B  2  579 ? 38.438  3.739   50.867  1.00 43.92  ? 575  ARG B NE    1 
ATOM   6914  C  CZ    . ARG B  2  579 ? 39.224  4.759   50.555  1.00 40.22  ? 575  ARG B CZ    1 
ATOM   6915  N  NH1   . ARG B  2  579 ? 38.959  5.988   50.967  1.00 37.33  ? 575  ARG B NH1   1 
ATOM   6916  N  NH2   . ARG B  2  579 ? 40.305  4.541   49.810  1.00 41.59  ? 575  ARG B NH2   1 
ATOM   6917  N  N     . ASN B  2  580 ? 36.389  2.886   56.340  1.00 27.89  ? 576  ASN B N     1 
ATOM   6918  C  CA    . ASN B  2  580 ? 35.582  3.756   57.190  1.00 27.78  ? 576  ASN B CA    1 
ATOM   6919  C  C     . ASN B  2  580 ? 36.190  3.884   58.582  1.00 27.67  ? 576  ASN B C     1 
ATOM   6920  O  O     . ASN B  2  580 ? 36.304  4.992   59.120  1.00 31.94  ? 576  ASN B O     1 
ATOM   6921  C  CB    . ASN B  2  580 ? 34.152  3.223   57.277  1.00 24.02  ? 576  ASN B CB    1 
ATOM   6922  C  CG    . ASN B  2  580 ? 33.299  3.653   56.102  1.00 23.97  ? 576  ASN B CG    1 
ATOM   6923  O  OD1   . ASN B  2  580 ? 32.881  4.808   56.013  1.00 22.06  ? 576  ASN B OD1   1 
ATOM   6924  N  ND2   . ASN B  2  580 ? 33.032  2.723   55.193  1.00 25.17  ? 576  ASN B ND2   1 
ATOM   6925  N  N     . VAL B  2  581 ? 36.586  2.759   59.179  1.00 26.55  ? 577  VAL B N     1 
ATOM   6926  C  CA    . VAL B  2  581 ? 37.121  2.783   60.537  1.00 28.62  ? 577  VAL B CA    1 
ATOM   6927  C  C     . VAL B  2  581 ? 38.435  3.552   60.585  1.00 29.88  ? 577  VAL B C     1 
ATOM   6928  O  O     . VAL B  2  581 ? 38.682  4.328   61.516  1.00 33.20  ? 577  VAL B O     1 
ATOM   6929  C  CB    . VAL B  2  581 ? 37.280  1.347   61.071  1.00 32.01  ? 577  VAL B CB    1 
ATOM   6930  C  CG1   . VAL B  2  581 ? 38.045  1.346   62.386  1.00 26.54  ? 577  VAL B CG1   1 
ATOM   6931  C  CG2   . VAL B  2  581 ? 35.916  0.694   61.241  1.00 20.76  ? 577  VAL B CG2   1 
ATOM   6932  N  N     . SER B  2  582 ? 39.290  3.366   59.579  1.00 28.06  ? 578  SER B N     1 
ATOM   6933  C  CA    . SER B  2  582 ? 40.588  4.030   59.562  1.00 26.96  ? 578  SER B CA    1 
ATOM   6934  C  C     . SER B  2  582 ? 40.501  5.515   59.236  1.00 28.15  ? 578  SER B C     1 
ATOM   6935  O  O     . SER B  2  582 ? 41.548  6.162   59.124  1.00 28.05  ? 578  SER B O     1 
ATOM   6936  C  CB    . SER B  2  582 ? 41.517  3.342   58.559  1.00 28.21  ? 578  SER B CB    1 
ATOM   6937  O  OG    . SER B  2  582 ? 41.381  3.912   57.269  1.00 29.02  ? 578  SER B OG    1 
ATOM   6938  N  N     . ARG B  2  583 ? 39.297  6.075   59.082  1.00 30.66  ? 579  ARG B N     1 
ATOM   6939  C  CA    . ARG B  2  583 ? 39.146  7.483   58.734  1.00 28.92  ? 579  ARG B CA    1 
ATOM   6940  C  C     . ARG B  2  583 ? 38.221  8.219   59.699  1.00 28.09  ? 579  ARG B C     1 
ATOM   6941  O  O     . ARG B  2  583 ? 37.765  9.324   59.387  1.00 34.94  ? 579  ARG B O     1 
ATOM   6942  C  CB    . ARG B  2  583 ? 38.643  7.630   57.295  1.00 28.43  ? 579  ARG B CB    1 
ATOM   6943  C  CG    . ARG B  2  583 ? 39.650  7.173   56.248  1.00 34.44  ? 579  ARG B CG    1 
ATOM   6944  C  CD    . ARG B  2  583 ? 39.159  7.443   54.834  1.00 26.87  ? 579  ARG B CD    1 
ATOM   6945  N  NE    . ARG B  2  583 ? 40.195  7.185   53.841  1.00 32.24  ? 579  ARG B NE    1 
ATOM   6946  C  CZ    . ARG B  2  583 ? 41.173  8.029   53.539  1.00 32.56  ? 579  ARG B CZ    1 
ATOM   6947  N  NH1   . ARG B  2  583 ? 41.282  9.204   54.138  1.00 28.60  ? 579  ARG B NH1   1 
ATOM   6948  N  NH2   . ARG B  2  583 ? 42.064  7.686   52.613  1.00 27.38  ? 579  ARG B NH2   1 
ATOM   6949  N  N     . GLY B  2  584 ? 37.936  7.635   60.863  1.00 25.18  ? 580  GLY B N     1 
ATOM   6950  C  CA    . GLY B  2  584 ? 37.169  8.287   61.904  1.00 32.75  ? 580  GLY B CA    1 
ATOM   6951  C  C     . GLY B  2  584 ? 35.788  7.711   62.135  1.00 32.46  ? 580  GLY B C     1 
ATOM   6952  O  O     . GLY B  2  584 ? 35.177  8.005   63.171  1.00 35.52  ? 580  GLY B O     1 
ATOM   6953  N  N     . LEU B  2  585 ? 35.273  6.907   61.204  1.00 31.75  ? 581  LEU B N     1 
ATOM   6954  C  CA    . LEU B  2  585 ? 33.945  6.307   61.336  1.00 27.61  ? 581  LEU B CA    1 
ATOM   6955  C  C     . LEU B  2  585 ? 34.116  4.889   61.874  1.00 25.97  ? 581  LEU B C     1 
ATOM   6956  O  O     . LEU B  2  585 ? 34.146  3.907   61.133  1.00 28.05  ? 581  LEU B O     1 
ATOM   6957  C  CB    . LEU B  2  585 ? 33.206  6.328   60.000  1.00 22.68  ? 581  LEU B CB    1 
ATOM   6958  C  CG    . LEU B  2  585 ? 32.845  7.694   59.405  1.00 32.42  ? 581  LEU B CG    1 
ATOM   6959  C  CD1   . LEU B  2  585 ? 32.440  8.678   60.495  1.00 30.38  ? 581  LEU B CD1   1 
ATOM   6960  C  CD2   . LEU B  2  585 ? 33.983  8.256   58.558  1.00 37.06  ? 581  LEU B CD2   1 
ATOM   6961  N  N     . VAL B  2  586 ? 34.221  4.791   63.204  1.00 23.01  ? 582  VAL B N     1 
ATOM   6962  C  CA    . VAL B  2  586 ? 34.539  3.520   63.851  1.00 27.29  ? 582  VAL B CA    1 
ATOM   6963  C  C     . VAL B  2  586 ? 33.313  2.673   64.161  1.00 25.83  ? 582  VAL B C     1 
ATOM   6964  O  O     . VAL B  2  586 ? 33.460  1.474   64.448  1.00 28.96  ? 582  VAL B O     1 
ATOM   6965  C  CB    . VAL B  2  586 ? 35.333  3.756   65.152  1.00 30.00  ? 582  VAL B CB    1 
ATOM   6966  C  CG1   . VAL B  2  586 ? 36.669  4.413   64.842  1.00 28.80  ? 582  VAL B CG1   1 
ATOM   6967  C  CG2   . VAL B  2  586 ? 34.525  4.606   66.119  1.00 30.27  ? 582  VAL B CG2   1 
ATOM   6968  N  N     . ASP B  2  587 ? 32.116  3.246   64.119  1.00 25.11  ? 583  ASP B N     1 
ATOM   6969  C  CA    . ASP B  2  587 ? 30.872  2.514   64.354  1.00 24.97  ? 583  ASP B CA    1 
ATOM   6970  C  C     . ASP B  2  587 ? 30.133  2.437   63.021  1.00 23.35  ? 583  ASP B C     1 
ATOM   6971  O  O     . ASP B  2  587 ? 29.400  3.354   62.646  1.00 30.15  ? 583  ASP B O     1 
ATOM   6972  C  CB    . ASP B  2  587 ? 30.031  3.191   65.433  1.00 24.38  ? 583  ASP B CB    1 
ATOM   6973  C  CG    . ASP B  2  587 ? 30.870  3.712   66.584  1.00 32.28  ? 583  ASP B CG    1 
ATOM   6974  O  OD1   . ASP B  2  587 ? 31.641  2.920   67.166  1.00 27.81  ? 583  ASP B OD1   1 
ATOM   6975  O  OD2   . ASP B  2  587 ? 30.761  4.914   66.906  1.00 29.23  ? 583  ASP B OD2   1 
ATOM   6976  N  N     . VAL B  2  588 ? 30.330  1.333   62.304  1.00 24.39  ? 584  VAL B N     1 
ATOM   6977  C  CA    . VAL B  2  588 ? 29.806  1.182   60.954  1.00 26.65  ? 584  VAL B CA    1 
ATOM   6978  C  C     . VAL B  2  588 ? 29.037  -0.125  60.841  1.00 30.08  ? 584  VAL B C     1 
ATOM   6979  O  O     . VAL B  2  588 ? 29.287  -1.087  61.575  1.00 25.14  ? 584  VAL B O     1 
ATOM   6980  C  CB    . VAL B  2  588 ? 30.930  1.233   59.895  1.00 28.36  ? 584  VAL B CB    1 
ATOM   6981  C  CG1   . VAL B  2  588 ? 31.456  2.651   59.749  1.00 28.47  ? 584  VAL B CG1   1 
ATOM   6982  C  CG2   . VAL B  2  588 ? 32.051  0.273   60.266  1.00 24.02  ? 584  VAL B CG2   1 
ATOM   6983  N  N     . ALA B  2  589 ? 28.093  -0.150  59.901  1.00 35.34  ? 585  ALA B N     1 
ATOM   6984  C  CA    . ALA B  2  589 ? 27.328  -1.351  59.566  1.00 23.65  ? 585  ALA B CA    1 
ATOM   6985  C  C     . ALA B  2  589 ? 27.066  -1.300  58.064  1.00 28.72  ? 585  ALA B C     1 
ATOM   6986  O  O     . ALA B  2  589 ? 26.190  -0.560  57.606  1.00 29.69  ? 585  ALA B O     1 
ATOM   6987  C  CB    . ALA B  2  589 ? 26.030  -1.428  60.361  1.00 22.96  ? 585  ALA B CB    1 
ATOM   6988  N  N     . LEU B  2  590 ? 27.832  -2.074  57.303  1.00 24.98  ? 586  LEU B N     1 
ATOM   6989  C  CA    . LEU B  2  590 ? 27.750  -2.078  55.851  1.00 26.35  ? 586  LEU B CA    1 
ATOM   6990  C  C     . LEU B  2  590 ? 27.069  -3.348  55.361  1.00 26.87  ? 586  LEU B C     1 
ATOM   6991  O  O     . LEU B  2  590 ? 27.154  -4.401  55.997  1.00 24.49  ? 586  LEU B O     1 
ATOM   6992  C  CB    . LEU B  2  590 ? 29.142  -1.969  55.221  1.00 23.97  ? 586  LEU B CB    1 
ATOM   6993  C  CG    . LEU B  2  590 ? 30.063  -0.893  55.794  1.00 21.37  ? 586  LEU B CG    1 
ATOM   6994  C  CD1   . LEU B  2  590 ? 31.410  -0.911  55.091  1.00 22.21  ? 586  LEU B CD1   1 
ATOM   6995  C  CD2   . LEU B  2  590 ? 29.409  0.472   55.678  1.00 28.18  ? 586  LEU B CD2   1 
ATOM   6996  N  N     . PHE B  2  591 ? 26.391  -3.238  54.220  1.00 23.84  ? 587  PHE B N     1 
ATOM   6997  C  CA    . PHE B  2  591 ? 25.785  -4.389  53.569  1.00 23.77  ? 587  PHE B CA    1 
ATOM   6998  C  C     . PHE B  2  591 ? 25.923  -4.238  52.061  1.00 28.84  ? 587  PHE B C     1 
ATOM   6999  O  O     . PHE B  2  591 ? 26.127  -3.138  51.541  1.00 28.66  ? 587  PHE B O     1 
ATOM   7000  C  CB    . PHE B  2  591 ? 24.309  -4.567  53.971  1.00 27.54  ? 587  PHE B CB    1 
ATOM   7001  C  CG    . PHE B  2  591 ? 23.339  -3.773  53.136  1.00 26.68  ? 587  PHE B CG    1 
ATOM   7002  C  CD1   . PHE B  2  591 ? 23.005  -2.476  53.487  1.00 25.42  ? 587  PHE B CD1   1 
ATOM   7003  C  CD2   . PHE B  2  591 ? 22.740  -4.333  52.016  1.00 26.35  ? 587  PHE B CD2   1 
ATOM   7004  C  CE1   . PHE B  2  591 ? 22.107  -1.747  52.731  1.00 29.00  ? 587  PHE B CE1   1 
ATOM   7005  C  CE2   . PHE B  2  591 ? 21.844  -3.607  51.254  1.00 29.01  ? 587  PHE B CE2   1 
ATOM   7006  C  CZ    . PHE B  2  591 ? 21.526  -2.314  51.613  1.00 25.09  ? 587  PHE B CZ    1 
ATOM   7007  N  N     . ALA B  2  592 ? 25.809  -5.365  51.361  1.00 28.65  ? 588  ALA B N     1 
ATOM   7008  C  CA    . ALA B  2  592 ? 25.940  -5.381  49.913  1.00 26.98  ? 588  ALA B CA    1 
ATOM   7009  C  C     . ALA B  2  592 ? 25.094  -6.508  49.341  1.00 32.15  ? 588  ALA B C     1 
ATOM   7010  O  O     . ALA B  2  592 ? 24.905  -7.548  49.978  1.00 31.97  ? 588  ALA B O     1 
ATOM   7011  C  CB    . ALA B  2  592 ? 27.402  -5.545  49.481  1.00 23.95  ? 588  ALA B CB    1 
ATOM   7012  N  N     . ILE B  2  593 ? 24.582  -6.284  48.133  1.00 31.32  ? 589  ILE B N     1 
ATOM   7013  C  CA    . ILE B  2  593 ? 23.808  -7.274  47.392  1.00 27.44  ? 589  ILE B CA    1 
ATOM   7014  C  C     . ILE B  2  593 ? 24.400  -7.342  45.991  1.00 31.58  ? 589  ILE B C     1 
ATOM   7015  O  O     . ILE B  2  593 ? 24.227  -6.409  45.196  1.00 37.06  ? 589  ILE B O     1 
ATOM   7016  C  CB    . ILE B  2  593 ? 22.313  -6.929  47.336  1.00 27.54  ? 589  ILE B CB    1 
ATOM   7017  C  CG1   . ILE B  2  593 ? 21.704  -6.941  48.739  1.00 32.84  ? 589  ILE B CG1   1 
ATOM   7018  C  CG2   . ILE B  2  593 ? 21.576  -7.899  46.425  1.00 33.80  ? 589  ILE B CG2   1 
ATOM   7019  C  CD1   . ILE B  2  593 ? 20.316  -6.345  48.804  1.00 28.37  ? 589  ILE B CD1   1 
ATOM   7020  N  N     . ALA B  2  594 ? 25.097  -8.432  45.688  1.00 33.24  ? 590  ALA B N     1 
ATOM   7021  C  CA    . ALA B  2  594 ? 25.755  -8.583  44.397  1.00 35.05  ? 590  ALA B CA    1 
ATOM   7022  C  C     . ALA B  2  594 ? 25.977  -10.066 44.131  1.00 39.77  ? 590  ALA B C     1 
ATOM   7023  O  O     . ALA B  2  594 ? 25.692  -10.921 44.975  1.00 39.79  ? 590  ALA B O     1 
ATOM   7024  C  CB    . ALA B  2  594 ? 27.074  -7.806  44.353  1.00 32.53  ? 590  ALA B CB    1 
ATOM   7025  N  N     . GLN B  2  595 ? 26.493  -10.363 42.944  1.00 36.63  ? 591  GLN B N     1 
ATOM   7026  C  CA    . GLN B  2  595 ? 26.776  -11.730 42.540  1.00 41.82  ? 591  GLN B CA    1 
ATOM   7027  C  C     . GLN B  2  595 ? 28.218  -12.096 42.864  1.00 38.11  ? 591  GLN B C     1 
ATOM   7028  O  O     . GLN B  2  595 ? 29.100  -11.236 42.927  1.00 40.58  ? 591  GLN B O     1 
ATOM   7029  C  CB    . GLN B  2  595 ? 26.523  -11.919 41.043  1.00 44.96  ? 591  GLN B CB    1 
ATOM   7030  C  CG    . GLN B  2  595 ? 25.448  -11.013 40.466  1.00 59.91  ? 591  GLN B CG    1 
ATOM   7031  C  CD    . GLN B  2  595 ? 24.639  -11.691 39.376  1.00 69.82  ? 591  GLN B CD    1 
ATOM   7032  O  OE1   . GLN B  2  595 ? 24.182  -12.823 39.538  1.00 69.84  ? 591  GLN B OE1   1 
ATOM   7033  N  NE2   . GLN B  2  595 ? 24.460  -11.000 38.255  1.00 58.77  ? 591  GLN B NE2   1 
ATOM   7034  N  N     . VAL B  2  596 ? 28.447  -13.388 43.073  1.00 36.20  ? 592  VAL B N     1 
ATOM   7035  C  CA    . VAL B  2  596 ? 29.786  -13.927 43.244  1.00 36.32  ? 592  VAL B CA    1 
ATOM   7036  C  C     . VAL B  2  596 ? 30.098  -14.818 42.045  1.00 45.49  ? 592  VAL B C     1 
ATOM   7037  O  O     . VAL B  2  596 ? 29.222  -15.167 41.256  1.00 48.28  ? 592  VAL B O     1 
ATOM   7038  C  CB    . VAL B  2  596 ? 29.938  -14.698 44.570  1.00 39.31  ? 592  VAL B CB    1 
ATOM   7039  C  CG1   . VAL B  2  596 ? 29.866  -13.741 45.750  1.00 35.79  ? 592  VAL B CG1   1 
ATOM   7040  C  CG2   . VAL B  2  596 ? 28.870  -15.772 44.685  1.00 40.03  ? 592  VAL B CG2   1 
ATOM   7041  N  N     . VAL B  2  597 ? 31.369  -15.183 41.910  1.00 46.02  ? 593  VAL B N     1 
ATOM   7042  C  CA    . VAL B  2  597 ? 31.841  -16.014 40.807  1.00 41.62  ? 593  VAL B CA    1 
ATOM   7043  C  C     . VAL B  2  597 ? 32.466  -17.263 41.410  1.00 45.60  ? 593  VAL B C     1 
ATOM   7044  O  O     . VAL B  2  597 ? 33.554  -17.199 41.997  1.00 52.80  ? 593  VAL B O     1 
ATOM   7045  C  CB    . VAL B  2  597 ? 32.842  -15.271 39.912  1.00 45.17  ? 593  VAL B CB    1 
ATOM   7046  C  CG1   . VAL B  2  597 ? 33.426  -16.215 38.871  1.00 49.16  ? 593  VAL B CG1   1 
ATOM   7047  C  CG2   . VAL B  2  597 ? 32.173  -14.079 39.245  1.00 39.66  ? 593  VAL B CG2   1 
ATOM   7048  N  N     . GLN B  2  598 ? 31.783  -18.400 41.267  1.00 48.04  ? 594  GLN B N     1 
ATOM   7049  C  CA    . GLN B  2  598 ? 32.226  -19.679 41.824  1.00 46.89  ? 594  GLN B CA    1 
ATOM   7050  C  C     . GLN B  2  598 ? 32.407  -20.683 40.693  1.00 51.03  ? 594  GLN B C     1 
ATOM   7051  O  O     . GLN B  2  598 ? 31.448  -21.363 40.295  1.00 52.85  ? 594  GLN B O     1 
ATOM   7052  C  CB    . GLN B  2  598 ? 31.232  -20.201 42.860  1.00 44.19  ? 594  GLN B CB    1 
ATOM   7053  C  CG    . GLN B  2  598 ? 31.151  -19.361 44.119  1.00 48.20  ? 594  GLN B CG    1 
ATOM   7054  C  CD    . GLN B  2  598 ? 29.850  -19.571 44.871  1.00 50.36  ? 594  GLN B CD    1 
ATOM   7055  O  OE1   . GLN B  2  598 ? 28.868  -20.061 44.312  1.00 54.39  ? 594  GLN B OE1   1 
ATOM   7056  N  NE2   . GLN B  2  598 ? 29.837  -19.203 46.147  1.00 49.43  ? 594  GLN B NE2   1 
ATOM   7057  N  N     . PRO B  2  599 ? 33.613  -20.794 40.134  1.00 53.49  ? 595  PRO B N     1 
ATOM   7058  C  CA    . PRO B  2  599 ? 33.861  -21.808 39.106  1.00 57.03  ? 595  PRO B CA    1 
ATOM   7059  C  C     . PRO B  2  599 ? 33.558  -23.211 39.610  1.00 59.22  ? 595  PRO B C     1 
ATOM   7060  O  O     . PRO B  2  599 ? 33.709  -23.520 40.793  1.00 54.40  ? 595  PRO B O     1 
ATOM   7061  C  CB    . PRO B  2  599 ? 35.348  -21.640 38.797  1.00 55.68  ? 595  PRO B CB    1 
ATOM   7062  C  CG    . PRO B  2  599 ? 35.659  -20.230 39.137  1.00 57.11  ? 595  PRO B CG    1 
ATOM   7063  C  CD    . PRO B  2  599 ? 34.674  -19.782 40.193  1.00 57.05  ? 595  PRO B CD    1 
ATOM   7064  N  N     . THR B  2  600 ? 33.129  -24.066 38.680  1.00 65.91  ? 596  THR B N     1 
ATOM   7065  C  CA    . THR B  2  600 ? 32.896  -25.473 38.954  1.00 64.76  ? 596  THR B CA    1 
ATOM   7066  C  C     . THR B  2  600 ? 33.943  -26.384 38.329  1.00 70.93  ? 596  THR B C     1 
ATOM   7067  O  O     . THR B  2  600 ? 33.905  -27.599 38.562  1.00 73.45  ? 596  THR B O     1 
ATOM   7068  C  CB    . THR B  2  600 ? 31.504  -25.889 38.449  1.00 59.69  ? 596  THR B CB    1 
ATOM   7069  O  OG1   . THR B  2  600 ? 31.204  -27.216 38.903  1.00 74.43  ? 596  THR B OG1   1 
ATOM   7070  C  CG2   . THR B  2  600 ? 31.456  -25.852 36.929  1.00 56.55  ? 596  THR B CG2   1 
ATOM   7071  N  N     . GLU B  2  601 ? 34.870  -25.833 37.551  1.00 74.29  ? 597  GLU B N     1 
ATOM   7072  C  CA    . GLU B  2  601 ? 35.926  -26.597 36.901  1.00 81.33  ? 597  GLU B CA    1 
ATOM   7073  C  C     . GLU B  2  601 ? 37.033  -25.624 36.512  1.00 93.90  ? 597  GLU B C     1 
ATOM   7074  O  O     . GLU B  2  601 ? 36.948  -24.422 36.775  1.00 94.51  ? 597  GLU B O     1 
ATOM   7075  C  CB    . GLU B  2  601 ? 35.392  -27.355 35.682  1.00 79.45  ? 597  GLU B CB    1 
ATOM   7076  C  CG    . GLU B  2  601 ? 34.989  -26.450 34.526  1.00 89.74  ? 597  GLU B CG    1 
ATOM   7077  C  CD    . GLU B  2  601 ? 34.363  -27.209 33.372  1.00 86.90  ? 597  GLU B CD    1 
ATOM   7078  O  OE1   . GLU B  2  601 ? 35.061  -28.045 32.762  1.00 84.23  ? 597  GLU B OE1   1 
ATOM   7079  O  OE2   . GLU B  2  601 ? 33.174  -26.966 33.074  1.00 81.85  ? 597  GLU B OE2   1 
ATOM   7080  N  N     . GLN B  2  602 ? 38.079  -26.154 35.883  1.00 106.63 ? 598  GLN B N     1 
ATOM   7081  C  CA    . GLN B  2  602 ? 39.121  -25.294 35.342  1.00 108.37 ? 598  GLN B CA    1 
ATOM   7082  C  C     . GLN B  2  602 ? 38.585  -24.515 34.145  1.00 105.01 ? 598  GLN B C     1 
ATOM   7083  O  O     . GLN B  2  602 ? 37.673  -24.963 33.445  1.00 109.23 ? 598  GLN B O     1 
ATOM   7084  C  CB    . GLN B  2  602 ? 40.345  -26.116 34.937  1.00 118.13 ? 598  GLN B CB    1 
ATOM   7085  C  CG    . GLN B  2  602 ? 41.653  -25.595 35.512  1.00 134.64 ? 598  GLN B CG    1 
ATOM   7086  C  CD    . GLN B  2  602 ? 42.844  -26.449 35.127  1.00 152.01 ? 598  GLN B CD    1 
ATOM   7087  O  OE1   . GLN B  2  602 ? 42.784  -27.677 35.173  1.00 164.56 ? 598  GLN B OE1   1 
ATOM   7088  N  NE2   . GLN B  2  602 ? 43.938  -25.799 34.744  1.00 146.95 ? 598  GLN B NE2   1 
ATOM   7089  N  N     . THR B  2  603 ? 39.159  -23.333 33.917  1.00 95.80  ? 599  THR B N     1 
ATOM   7090  C  CA    . THR B  2  603 ? 38.649  -22.442 32.880  1.00 90.11  ? 599  THR B CA    1 
ATOM   7091  C  C     . THR B  2  603 ? 38.748  -23.107 31.513  1.00 90.18  ? 599  THR B C     1 
ATOM   7092  O  O     . THR B  2  603 ? 39.838  -23.480 31.067  1.00 85.68  ? 599  THR B O     1 
ATOM   7093  C  CB    . THR B  2  603 ? 39.414  -21.119 32.887  1.00 84.39  ? 599  THR B CB    1 
ATOM   7094  O  OG1   . THR B  2  603 ? 38.903  -20.279 33.929  1.00 82.35  ? 599  THR B OG1   1 
ATOM   7095  C  CG2   . THR B  2  603 ? 39.235  -20.396 31.556  1.00 73.69  ? 599  THR B CG2   1 
ATOM   7096  N  N     . ARG B  2  604 ? 37.600  -23.268 30.861  1.00 85.59  ? 600  ARG B N     1 
ATOM   7097  C  CA    . ARG B  2  604 ? 37.507  -23.886 29.549  1.00 83.05  ? 600  ARG B CA    1 
ATOM   7098  C  C     . ARG B  2  604 ? 36.725  -22.964 28.626  1.00 79.24  ? 600  ARG B C     1 
ATOM   7099  O  O     . ARG B  2  604 ? 35.707  -22.390 29.026  1.00 74.60  ? 600  ARG B O     1 
ATOM   7100  C  CB    . ARG B  2  604 ? 36.836  -25.272 29.637  1.00 71.31  ? 600  ARG B CB    1 
ATOM   7101  C  CG    . ARG B  2  604 ? 36.074  -25.715 28.392  1.00 69.29  ? 600  ARG B CG    1 
ATOM   7102  C  CD    . ARG B  2  604 ? 34.586  -25.401 28.493  1.00 77.59  ? 600  ARG B CD    1 
ATOM   7103  N  NE    . ARG B  2  604 ? 33.867  -26.370 29.310  1.00 82.42  ? 600  ARG B NE    1 
ATOM   7104  C  CZ    . ARG B  2  604 ? 33.151  -27.374 28.824  1.00 81.26  ? 600  ARG B CZ    1 
ATOM   7105  N  NH1   . ARG B  2  604 ? 33.047  -27.582 27.521  1.00 84.77  ? 600  ARG B NH1   1 
ATOM   7106  N  NH2   . ARG B  2  604 ? 32.523  -28.189 29.665  1.00 81.61  ? 600  ARG B NH2   1 
ATOM   7107  N  N     . GLY B  2  605 ? 37.204  -22.825 27.392  1.00 71.36  ? 601  GLY B N     1 
ATOM   7108  C  CA    . GLY B  2  605 ? 36.548  -22.000 26.405  1.00 63.71  ? 601  GLY B CA    1 
ATOM   7109  C  C     . GLY B  2  605 ? 35.788  -22.815 25.375  1.00 69.92  ? 601  GLY B C     1 
ATOM   7110  O  O     . GLY B  2  605 ? 36.007  -24.012 25.211  1.00 75.54  ? 601  GLY B O     1 
ATOM   7111  N  N     . VAL B  2  606 ? 34.878  -22.139 24.679  1.00 67.61  ? 602  VAL B N     1 
ATOM   7112  C  CA    . VAL B  2  606 ? 34.082  -22.736 23.613  1.00 65.06  ? 602  VAL B CA    1 
ATOM   7113  C  C     . VAL B  2  606 ? 34.484  -22.082 22.300  1.00 63.50  ? 602  VAL B C     1 
ATOM   7114  O  O     . VAL B  2  606 ? 34.549  -20.850 22.209  1.00 61.22  ? 602  VAL B O     1 
ATOM   7115  C  CB    . VAL B  2  606 ? 32.574  -22.573 23.873  1.00 66.99  ? 602  VAL B CB    1 
ATOM   7116  C  CG1   . VAL B  2  606 ? 31.768  -23.136 22.711  1.00 62.21  ? 602  VAL B CG1   1 
ATOM   7117  C  CG2   . VAL B  2  606 ? 32.185  -23.253 25.176  1.00 64.80  ? 602  VAL B CG2   1 
ATOM   7118  N  N     . GLY B  2  607 ? 34.752  -22.902 21.289  1.00 65.95  ? 603  GLY B N     1 
ATOM   7119  C  CA    . GLY B  2  607 ? 35.188  -22.395 20.002  1.00 68.76  ? 603  GLY B CA    1 
ATOM   7120  C  C     . GLY B  2  607 ? 34.155  -21.492 19.351  1.00 69.97  ? 603  GLY B C     1 
ATOM   7121  O  O     . GLY B  2  607 ? 32.994  -21.406 19.752  1.00 65.83  ? 603  GLY B O     1 
ATOM   7122  N  N     . LEU B  2  608 ? 34.609  -20.799 18.309  1.00 65.09  ? 604  LEU B N     1 
ATOM   7123  C  CA    . LEU B  2  608 ? 33.761  -19.850 17.598  1.00 57.19  ? 604  LEU B CA    1 
ATOM   7124  C  C     . LEU B  2  608 ? 32.648  -20.589 16.864  1.00 59.46  ? 604  LEU B C     1 
ATOM   7125  O  O     . LEU B  2  608 ? 32.914  -21.447 16.015  1.00 66.60  ? 604  LEU B O     1 
ATOM   7126  C  CB    . LEU B  2  608 ? 34.599  -19.028 16.621  1.00 56.32  ? 604  LEU B CB    1 
ATOM   7127  C  CG    . LEU B  2  608 ? 33.921  -17.900 15.835  1.00 58.75  ? 604  LEU B CG    1 
ATOM   7128  C  CD1   . LEU B  2  608 ? 32.818  -17.226 16.644  1.00 52.12  ? 604  LEU B CD1   1 
ATOM   7129  C  CD2   . LEU B  2  608 ? 34.953  -16.877 15.383  1.00 58.63  ? 604  LEU B CD2   1 
ATOM   7130  N  N     . ILE B  2  609 ? 31.405  -20.256 17.195  1.00 54.31  ? 605  ILE B N     1 
ATOM   7131  C  CA    . ILE B  2  609 ? 30.233  -20.810 16.521  1.00 57.94  ? 605  ILE B CA    1 
ATOM   7132  C  C     . ILE B  2  609 ? 29.901  -19.905 15.340  1.00 64.34  ? 605  ILE B C     1 
ATOM   7133  O  O     . ILE B  2  609 ? 29.961  -18.674 15.476  1.00 61.33  ? 605  ILE B O     1 
ATOM   7134  C  CB    . ILE B  2  609 ? 29.046  -20.939 17.490  1.00 55.90  ? 605  ILE B CB    1 
ATOM   7135  C  CG1   . ILE B  2  609 ? 29.386  -21.915 18.618  1.00 55.60  ? 605  ILE B CG1   1 
ATOM   7136  C  CG2   . ILE B  2  609 ? 27.788  -21.385 16.759  1.00 56.47  ? 605  ILE B CG2   1 
ATOM   7137  C  CD1   . ILE B  2  609 ? 28.574  -21.702 19.875  1.00 50.86  ? 605  ILE B CD1   1 
ATOM   7138  N  N     . PRO B  2  610 ? 29.575  -20.462 14.161  1.00 65.05  ? 606  PRO B N     1 
ATOM   7139  C  CA    . PRO B  2  610 ? 29.224  -19.618 13.009  1.00 59.12  ? 606  PRO B CA    1 
ATOM   7140  C  C     . PRO B  2  610 ? 28.138  -18.598 13.316  1.00 61.85  ? 606  PRO B C     1 
ATOM   7141  O  O     . PRO B  2  610 ? 27.033  -18.949 13.743  1.00 57.87  ? 606  PRO B O     1 
ATOM   7142  C  CB    . PRO B  2  610 ? 28.756  -20.637 11.964  1.00 55.68  ? 606  PRO B CB    1 
ATOM   7143  C  CG    . PRO B  2  610 ? 29.519  -21.872 12.294  1.00 62.38  ? 606  PRO B CG    1 
ATOM   7144  C  CD    . PRO B  2  610 ? 29.675  -21.886 13.794  1.00 62.23  ? 606  PRO B CD    1 
ATOM   7145  N  N     . VAL B  2  611 ? 28.459  -17.321 13.098  1.00 60.02  ? 607  VAL B N     1 
ATOM   7146  C  CA    . VAL B  2  611 ? 27.542  -16.234 13.423  1.00 57.40  ? 607  VAL B CA    1 
ATOM   7147  C  C     . VAL B  2  611 ? 26.449  -16.075 12.367  1.00 57.90  ? 607  VAL B C     1 
ATOM   7148  O  O     . VAL B  2  611 ? 25.386  -15.512 12.662  1.00 55.07  ? 607  VAL B O     1 
ATOM   7149  C  CB    . VAL B  2  611 ? 28.373  -14.951 13.632  1.00 53.43  ? 607  VAL B CB    1 
ATOM   7150  C  CG1   . VAL B  2  611 ? 27.584  -13.684 13.320  1.00 56.91  ? 607  VAL B CG1   1 
ATOM   7151  C  CG2   . VAL B  2  611 ? 28.917  -14.905 15.054  1.00 45.52  ? 607  VAL B CG2   1 
ATOM   7152  N  N     . ASP B  2  612 ? 26.654  -16.616 11.163  1.00 59.84  ? 608  ASP B N     1 
ATOM   7153  C  CA    . ASP B  2  612 ? 25.702  -16.450 10.068  1.00 59.53  ? 608  ASP B CA    1 
ATOM   7154  C  C     . ASP B  2  612 ? 24.321  -17.027 10.364  1.00 62.51  ? 608  ASP B C     1 
ATOM   7155  O  O     . ASP B  2  612 ? 23.402  -16.812 9.566   1.00 60.78  ? 608  ASP B O     1 
ATOM   7156  C  CB    . ASP B  2  612 ? 26.259  -17.089 8.792   1.00 58.95  ? 608  ASP B CB    1 
ATOM   7157  C  CG    . ASP B  2  612 ? 26.975  -18.400 9.059   1.00 59.79  ? 608  ASP B CG    1 
ATOM   7158  O  OD1   . ASP B  2  612 ? 26.424  -19.243 9.798   1.00 59.34  ? 608  ASP B OD1   1 
ATOM   7159  O  OD2   . ASP B  2  612 ? 28.089  -18.590 8.529   1.00 67.66  ? 608  ASP B OD2   1 
ATOM   7160  N  N     . ARG B  2  613 ? 24.145  -17.745 11.472  1.00 63.32  ? 609  ARG B N     1 
ATOM   7161  C  CA    . ARG B  2  613 ? 22.851  -18.314 11.824  1.00 56.54  ? 609  ARG B CA    1 
ATOM   7162  C  C     . ARG B  2  613 ? 22.671  -18.274 13.335  1.00 57.31  ? 609  ARG B C     1 
ATOM   7163  O  O     . ARG B  2  613 ? 23.580  -17.908 14.086  1.00 54.20  ? 609  ARG B O     1 
ATOM   7164  C  CB    . ARG B  2  613 ? 22.706  -19.752 11.307  1.00 55.99  ? 609  ARG B CB    1 
ATOM   7165  C  CG    . ARG B  2  613 ? 23.982  -20.572 11.382  1.00 66.75  ? 609  ARG B CG    1 
ATOM   7166  C  CD    . ARG B  2  613 ? 24.040  -21.405 12.653  1.00 67.48  ? 609  ARG B CD    1 
ATOM   7167  N  NE    . ARG B  2  613 ? 25.233  -22.241 12.700  1.00 71.75  ? 609  ARG B NE    1 
ATOM   7168  C  CZ    . ARG B  2  613 ? 25.545  -23.050 13.704  1.00 72.75  ? 609  ARG B CZ    1 
ATOM   7169  N  NH1   . ARG B  2  613 ? 24.769  -23.159 14.770  1.00 64.92  ? 609  ARG B NH1   1 
ATOM   7170  N  NH2   . ARG B  2  613 ? 26.663  -23.767 13.636  1.00 73.82  ? 609  ARG B NH2   1 
ATOM   7171  N  N     . ARG B  2  614 ? 21.478  -18.657 13.773  1.00 61.48  ? 610  ARG B N     1 
ATOM   7172  C  CA    . ARG B  2  614 ? 21.178  -18.724 15.199  1.00 55.45  ? 610  ARG B CA    1 
ATOM   7173  C  C     . ARG B  2  614 ? 21.814  -19.969 15.805  1.00 53.10  ? 610  ARG B C     1 
ATOM   7174  O  O     . ARG B  2  614 ? 21.725  -21.051 15.216  1.00 56.27  ? 610  ARG B O     1 
ATOM   7175  C  CB    . ARG B  2  614 ? 19.669  -18.749 15.428  1.00 52.78  ? 610  ARG B CB    1 
ATOM   7176  C  CG    . ARG B  2  614 ? 19.253  -18.889 16.887  1.00 46.07  ? 610  ARG B CG    1 
ATOM   7177  C  CD    . ARG B  2  614 ? 17.763  -19.170 17.018  1.00 44.36  ? 610  ARG B CD    1 
ATOM   7178  N  NE    . ARG B  2  614 ? 17.294  -19.030 18.391  1.00 50.50  ? 610  ARG B NE    1 
ATOM   7179  C  CZ    . ARG B  2  614 ? 17.402  -19.969 19.322  1.00 53.93  ? 610  ARG B CZ    1 
ATOM   7180  N  NH1   . ARG B  2  614 ? 17.961  -21.139 19.062  1.00 54.04  ? 610  ARG B NH1   1 
ATOM   7181  N  NH2   . ARG B  2  614 ? 16.934  -19.728 20.544  1.00 51.71  ? 610  ARG B NH2   1 
ATOM   7182  N  N     . PRO B  2  615 ? 22.456  -19.864 16.967  1.00 57.68  ? 611  PRO B N     1 
ATOM   7183  C  CA    . PRO B  2  615 ? 22.977  -21.072 17.620  1.00 60.21  ? 611  PRO B CA    1 
ATOM   7184  C  C     . PRO B  2  615 ? 21.837  -21.890 18.209  1.00 62.62  ? 611  PRO B C     1 
ATOM   7185  O  O     . PRO B  2  615 ? 20.951  -21.355 18.879  1.00 62.64  ? 611  PRO B O     1 
ATOM   7186  C  CB    . PRO B  2  615 ? 23.913  -20.531 18.709  1.00 49.30  ? 611  PRO B CB    1 
ATOM   7187  C  CG    . PRO B  2  615 ? 23.765  -19.040 18.710  1.00 50.79  ? 611  PRO B CG    1 
ATOM   7188  C  CD    . PRO B  2  615 ? 22.678  -18.648 17.765  1.00 51.42  ? 611  PRO B CD    1 
ATOM   7189  N  N     . THR B  2  616 ? 21.860  -23.196 17.944  1.00 63.59  ? 612  THR B N     1 
ATOM   7190  C  CA    . THR B  2  616 ? 20.812  -24.074 18.440  1.00 67.76  ? 612  THR B CA    1 
ATOM   7191  C  C     . THR B  2  616 ? 20.838  -24.134 19.965  1.00 68.51  ? 612  THR B C     1 
ATOM   7192  O  O     . THR B  2  616 ? 21.823  -23.770 20.614  1.00 66.89  ? 612  THR B O     1 
ATOM   7193  C  CB    . THR B  2  616 ? 20.961  -25.481 17.857  1.00 71.71  ? 612  THR B CB    1 
ATOM   7194  O  OG1   . THR B  2  616 ? 22.349  -25.815 17.748  1.00 59.52  ? 612  THR B OG1   1 
ATOM   7195  C  CG2   . THR B  2  616 ? 20.318  -25.558 16.479  1.00 77.72  ? 612  THR B CG2   1 
ATOM   7196  N  N     . ASP B  2  617 ? 19.726  -24.603 20.536  1.00 70.05  ? 613  ASP B N     1 
ATOM   7197  C  CA    . ASP B  2  617 ? 19.597  -24.659 21.988  1.00 72.62  ? 613  ASP B CA    1 
ATOM   7198  C  C     . ASP B  2  617 ? 20.625  -25.582 22.628  1.00 72.56  ? 613  ASP B C     1 
ATOM   7199  O  O     . ASP B  2  617 ? 20.939  -25.414 23.812  1.00 68.76  ? 613  ASP B O     1 
ATOM   7200  C  CB    . ASP B  2  617 ? 18.183  -25.101 22.368  1.00 75.53  ? 613  ASP B CB    1 
ATOM   7201  C  CG    . ASP B  2  617 ? 17.122  -24.477 21.483  1.00 78.78  ? 613  ASP B CG    1 
ATOM   7202  O  OD1   . ASP B  2  617 ? 16.873  -25.014 20.382  1.00 85.93  ? 613  ASP B OD1   1 
ATOM   7203  O  OD2   . ASP B  2  617 ? 16.539  -23.448 21.885  1.00 77.48  ? 613  ASP B OD2   1 
ATOM   7204  N  N     . ASP B  2  618 ? 21.156  -26.550 21.878  1.00 82.34  ? 614  ASP B N     1 
ATOM   7205  C  CA    . ASP B  2  618 ? 22.196  -27.416 22.421  1.00 80.71  ? 614  ASP B CA    1 
ATOM   7206  C  C     . ASP B  2  618 ? 23.495  -26.649 22.634  1.00 77.33  ? 614  ASP B C     1 
ATOM   7207  O  O     . ASP B  2  618 ? 24.156  -26.810 23.667  1.00 80.26  ? 614  ASP B O     1 
ATOM   7208  C  CB    . ASP B  2  618 ? 22.422  -28.611 21.496  1.00 85.25  ? 614  ASP B CB    1 
ATOM   7209  C  CG    . ASP B  2  618 ? 21.540  -29.793 21.845  1.00 99.77  ? 614  ASP B CG    1 
ATOM   7210  O  OD1   . ASP B  2  618 ? 21.401  -30.097 23.048  1.00 115.44 ? 614  ASP B OD1   1 
ATOM   7211  O  OD2   . ASP B  2  618 ? 20.985  -30.418 20.917  1.00 102.34 ? 614  ASP B OD2   1 
ATOM   7212  N  N     . GLU B  2  619 ? 23.879  -25.811 21.667  1.00 69.35  ? 615  GLU B N     1 
ATOM   7213  C  CA    . GLU B  2  619 ? 25.089  -25.011 21.823  1.00 63.07  ? 615  GLU B CA    1 
ATOM   7214  C  C     . GLU B  2  619 ? 24.905  -23.910 22.858  1.00 62.37  ? 615  GLU B C     1 
ATOM   7215  O  O     . GLU B  2  619 ? 25.877  -23.508 23.508  1.00 59.71  ? 615  GLU B O     1 
ATOM   7216  C  CB    . GLU B  2  619 ? 25.506  -24.417 20.478  1.00 61.77  ? 615  GLU B CB    1 
ATOM   7217  C  CG    . GLU B  2  619 ? 25.050  -25.235 19.283  1.00 69.48  ? 615  GLU B CG    1 
ATOM   7218  C  CD    . GLU B  2  619 ? 25.244  -24.512 17.965  1.00 69.51  ? 615  GLU B CD    1 
ATOM   7219  O  OE1   . GLU B  2  619 ? 24.268  -23.917 17.465  1.00 65.66  ? 615  GLU B OE1   1 
ATOM   7220  O  OE2   . GLU B  2  619 ? 26.370  -24.544 17.425  1.00 71.01  ? 615  GLU B OE2   1 
ATOM   7221  N  N     . ILE B  2  620 ? 23.678  -23.409 23.021  1.00 65.83  ? 616  ILE B N     1 
ATOM   7222  C  CA    . ILE B  2  620 ? 23.416  -22.413 24.057  1.00 63.49  ? 616  ILE B CA    1 
ATOM   7223  C  C     . ILE B  2  620 ? 23.626  -23.021 25.437  1.00 66.88  ? 616  ILE B C     1 
ATOM   7224  O  O     . ILE B  2  620 ? 24.233  -22.403 26.321  1.00 64.67  ? 616  ILE B O     1 
ATOM   7225  C  CB    . ILE B  2  620 ? 21.996  -21.836 23.898  1.00 61.07  ? 616  ILE B CB    1 
ATOM   7226  C  CG1   . ILE B  2  620 ? 21.897  -21.017 22.609  1.00 53.08  ? 616  ILE B CG1   1 
ATOM   7227  C  CG2   . ILE B  2  620 ? 21.622  -20.985 25.104  1.00 53.15  ? 616  ILE B CG2   1 
ATOM   7228  C  CD1   . ILE B  2  620 ? 20.489  -20.570 22.278  1.00 52.40  ? 616  ILE B CD1   1 
ATOM   7229  N  N     . ALA B  2  621 ? 23.134  -24.245 25.642  1.00 65.98  ? 617  ALA B N     1 
ATOM   7230  C  CA    . ALA B  2  621 ? 23.378  -24.946 26.896  1.00 63.68  ? 617  ALA B CA    1 
ATOM   7231  C  C     . ALA B  2  621 ? 24.847  -25.301 27.078  1.00 67.17  ? 617  ALA B C     1 
ATOM   7232  O  O     . ALA B  2  621 ? 25.291  -25.488 28.216  1.00 64.75  ? 617  ALA B O     1 
ATOM   7233  C  CB    . ALA B  2  621 ? 22.521  -26.210 26.970  1.00 68.05  ? 617  ALA B CB    1 
ATOM   7234  N  N     . MET B  2  622 ? 25.607  -25.398 25.985  1.00 66.90  ? 618  MET B N     1 
ATOM   7235  C  CA    . MET B  2  622 ? 27.037  -25.663 26.091  1.00 67.07  ? 618  MET B CA    1 
ATOM   7236  C  C     . MET B  2  622 ? 27.805  -24.415 26.508  1.00 67.84  ? 618  MET B C     1 
ATOM   7237  O  O     . MET B  2  622 ? 28.730  -24.496 27.325  1.00 64.85  ? 618  MET B O     1 
ATOM   7238  C  CB    . MET B  2  622 ? 27.570  -26.200 24.762  1.00 68.49  ? 618  MET B CB    1 
ATOM   7239  C  CG    . MET B  2  622 ? 28.763  -27.132 24.899  1.00 78.69  ? 618  MET B CG    1 
ATOM   7240  S  SD    . MET B  2  622 ? 30.034  -26.815 23.661  1.00 126.08 ? 618  MET B SD    1 
ATOM   7241  C  CE    . MET B  2  622 ? 29.143  -27.197 22.155  1.00 92.50  ? 618  MET B CE    1 
ATOM   7242  N  N     . LEU B  2  623 ? 27.438  -23.254 25.958  1.00 66.93  ? 619  LEU B N     1 
ATOM   7243  C  CA    . LEU B  2  623 ? 28.083  -22.009 26.359  1.00 61.97  ? 619  LEU B CA    1 
ATOM   7244  C  C     . LEU B  2  623 ? 27.759  -21.650 27.803  1.00 64.20  ? 619  LEU B C     1 
ATOM   7245  O  O     . LEU B  2  623 ? 28.607  -21.091 28.507  1.00 58.54  ? 619  LEU B O     1 
ATOM   7246  C  CB    . LEU B  2  623 ? 27.665  -20.871 25.427  1.00 54.06  ? 619  LEU B CB    1 
ATOM   7247  C  CG    . LEU B  2  623 ? 28.049  -20.998 23.951  1.00 55.44  ? 619  LEU B CG    1 
ATOM   7248  C  CD1   . LEU B  2  623 ? 26.938  -20.461 23.061  1.00 51.51  ? 619  LEU B CD1   1 
ATOM   7249  C  CD2   . LEU B  2  623 ? 29.358  -20.276 23.673  1.00 52.25  ? 619  LEU B CD2   1 
ATOM   7250  N  N     . ASP B  2  624 ? 26.544  -21.962 28.261  1.00 59.72  ? 620  ASP B N     1 
ATOM   7251  C  CA    . ASP B  2  624 ? 26.177  -21.672 29.643  1.00 60.28  ? 620  ASP B CA    1 
ATOM   7252  C  C     . ASP B  2  624 ? 26.898  -22.601 30.612  1.00 66.32  ? 620  ASP B C     1 
ATOM   7253  O  O     . ASP B  2  624 ? 27.266  -22.188 31.718  1.00 67.17  ? 620  ASP B O     1 
ATOM   7254  C  CB    . ASP B  2  624 ? 24.663  -21.783 29.818  1.00 58.81  ? 620  ASP B CB    1 
ATOM   7255  C  CG    . ASP B  2  624 ? 23.925  -20.568 29.293  1.00 63.15  ? 620  ASP B CG    1 
ATOM   7256  O  OD1   . ASP B  2  624 ? 24.558  -19.500 29.153  1.00 62.27  ? 620  ASP B OD1   1 
ATOM   7257  O  OD2   . ASP B  2  624 ? 22.711  -20.680 29.020  1.00 64.34  ? 620  ASP B OD2   1 
ATOM   7258  N  N     . ALA B  2  625 ? 27.109  -23.858 30.215  1.00 65.90  ? 621  ALA B N     1 
ATOM   7259  C  CA    . ALA B  2  625 ? 27.813  -24.803 31.073  1.00 58.71  ? 621  ALA B CA    1 
ATOM   7260  C  C     . ALA B  2  625 ? 29.299  -24.491 31.180  1.00 61.51  ? 621  ALA B C     1 
ATOM   7261  O  O     . ALA B  2  625 ? 29.938  -24.908 32.152  1.00 61.34  ? 621  ALA B O     1 
ATOM   7262  C  CB    . ALA B  2  625 ? 27.616  -26.230 30.559  1.00 59.29  ? 621  ALA B CB    1 
ATOM   7263  N  N     . SER B  2  626 ? 29.862  -23.773 30.209  1.00 58.19  ? 622  SER B N     1 
ATOM   7264  C  CA    . SER B  2  626 ? 31.264  -23.383 30.252  1.00 63.27  ? 622  SER B CA    1 
ATOM   7265  C  C     . SER B  2  626 ? 31.517  -22.179 31.149  1.00 61.48  ? 622  SER B C     1 
ATOM   7266  O  O     . SER B  2  626 ? 32.678  -21.806 31.344  1.00 56.87  ? 622  SER B O     1 
ATOM   7267  C  CB    . SER B  2  626 ? 31.771  -23.086 28.838  1.00 63.82  ? 622  SER B CB    1 
ATOM   7268  O  OG    . SER B  2  626 ? 31.515  -21.739 28.476  1.00 57.98  ? 622  SER B OG    1 
ATOM   7269  N  N     . LEU B  2  627 ? 30.468  -21.568 31.695  1.00 60.24  ? 623  LEU B N     1 
ATOM   7270  C  CA    . LEU B  2  627 ? 30.589  -20.401 32.555  1.00 56.66  ? 623  LEU B CA    1 
ATOM   7271  C  C     . LEU B  2  627 ? 30.498  -20.797 34.022  1.00 58.32  ? 623  LEU B C     1 
ATOM   7272  O  O     . LEU B  2  627 ? 29.743  -21.712 34.375  1.00 53.07  ? 623  LEU B O     1 
ATOM   7273  C  CB    . LEU B  2  627 ? 29.493  -19.381 32.244  1.00 51.54  ? 623  LEU B CB    1 
ATOM   7274  C  CG    . LEU B  2  627 ? 29.661  -18.557 30.967  1.00 53.45  ? 623  LEU B CG    1 
ATOM   7275  C  CD1   . LEU B  2  627 ? 28.550  -17.526 30.849  1.00 52.78  ? 623  LEU B CD1   1 
ATOM   7276  C  CD2   . LEU B  2  627 ? 31.026  -17.887 30.940  1.00 56.98  ? 623  LEU B CD2   1 
ATOM   7277  N  N     . PRO B  2  628 ? 31.257  -20.131 34.888  1.00 61.46  ? 624  PRO B N     1 
ATOM   7278  C  CA    . PRO B  2  628 ? 31.127  -20.385 36.325  1.00 53.25  ? 624  PRO B CA    1 
ATOM   7279  C  C     . PRO B  2  628 ? 29.768  -19.942 36.843  1.00 53.75  ? 624  PRO B C     1 
ATOM   7280  O  O     . PRO B  2  628 ? 29.124  -19.049 36.286  1.00 57.59  ? 624  PRO B O     1 
ATOM   7281  C  CB    . PRO B  2  628 ? 32.255  -19.545 36.936  1.00 52.19  ? 624  PRO B CB    1 
ATOM   7282  C  CG    . PRO B  2  628 ? 32.526  -18.483 35.920  1.00 54.86  ? 624  PRO B CG    1 
ATOM   7283  C  CD    . PRO B  2  628 ? 32.317  -19.152 34.595  1.00 51.25  ? 624  PRO B CD    1 
ATOM   7284  N  N     . ARG B  2  629 ? 29.330  -20.589 37.920  1.00 54.77  ? 625  ARG B N     1 
ATOM   7285  C  CA    . ARG B  2  629 ? 28.064  -20.228 38.542  1.00 53.20  ? 625  ARG B CA    1 
ATOM   7286  C  C     . ARG B  2  629 ? 28.173  -18.850 39.183  1.00 47.91  ? 625  ARG B C     1 
ATOM   7287  O  O     . ARG B  2  629 ? 29.143  -18.557 39.889  1.00 49.76  ? 625  ARG B O     1 
ATOM   7288  C  CB    . ARG B  2  629 ? 27.665  -21.271 39.585  1.00 44.55  ? 625  ARG B CB    1 
ATOM   7289  C  CG    . ARG B  2  629 ? 27.821  -22.709 39.119  1.00 47.05  ? 625  ARG B CG    1 
ATOM   7290  C  CD    . ARG B  2  629 ? 26.754  -23.081 38.101  1.00 53.92  ? 625  ARG B CD    1 
ATOM   7291  N  NE    . ARG B  2  629 ? 27.227  -22.927 36.731  1.00 61.69  ? 625  ARG B NE    1 
ATOM   7292  C  CZ    . ARG B  2  629 ? 26.490  -22.466 35.730  1.00 54.48  ? 625  ARG B CZ    1 
ATOM   7293  N  NH1   . ARG B  2  629 ? 25.229  -22.106 35.909  1.00 50.97  ? 625  ARG B NH1   1 
ATOM   7294  N  NH2   . ARG B  2  629 ? 27.030  -22.365 34.519  1.00 57.24  ? 625  ARG B NH2   1 
ATOM   7295  N  N     . GLN B  2  630 ? 27.174  -18.000 38.933  1.00 45.89  ? 626  GLN B N     1 
ATOM   7296  C  CA    . GLN B  2  630 ? 27.146  -16.627 39.434  1.00 46.94  ? 626  GLN B CA    1 
ATOM   7297  C  C     . GLN B  2  630 ? 25.888  -16.430 40.272  1.00 44.62  ? 626  GLN B C     1 
ATOM   7298  O  O     . GLN B  2  630 ? 24.923  -15.794 39.822  1.00 43.82  ? 626  GLN B O     1 
ATOM   7299  C  CB    . GLN B  2  630 ? 27.200  -15.618 38.289  1.00 41.99  ? 626  GLN B CB    1 
ATOM   7300  C  CG    . GLN B  2  630 ? 28.006  -16.093 37.099  1.00 53.75  ? 626  GLN B CG    1 
ATOM   7301  C  CD    . GLN B  2  630 ? 28.806  -14.985 36.456  1.00 58.96  ? 626  GLN B CD    1 
ATOM   7302  O  OE1   . GLN B  2  630 ? 28.717  -13.823 36.854  1.00 66.73  ? 626  GLN B OE1   1 
ATOM   7303  N  NE2   . GLN B  2  630 ? 29.586  -15.336 35.445  1.00 51.49  ? 626  GLN B NE2   1 
ATOM   7304  N  N     . PRO B  2  631 ? 25.864  -16.949 41.495  1.00 46.15  ? 627  PRO B N     1 
ATOM   7305  C  CA    . PRO B  2  631 ? 24.676  -16.803 42.336  1.00 42.43  ? 627  PRO B CA    1 
ATOM   7306  C  C     . PRO B  2  631 ? 24.614  -15.435 42.999  1.00 42.17  ? 627  PRO B C     1 
ATOM   7307  O  O     . PRO B  2  631 ? 25.621  -14.751 43.187  1.00 41.72  ? 627  PRO B O     1 
ATOM   7308  C  CB    . PRO B  2  631 ? 24.845  -17.912 43.378  1.00 36.64  ? 627  PRO B CB    1 
ATOM   7309  C  CG    . PRO B  2  631 ? 26.320  -18.060 43.510  1.00 44.11  ? 627  PRO B CG    1 
ATOM   7310  C  CD    . PRO B  2  631 ? 26.928  -17.714 42.171  1.00 44.57  ? 627  PRO B CD    1 
ATOM   7311  N  N     . GLN B  2  632 ? 23.392  -15.046 43.353  1.00 43.84  ? 628  GLN B N     1 
ATOM   7312  C  CA    . GLN B  2  632 ? 23.162  -13.772 44.019  1.00 39.10  ? 628  GLN B CA    1 
ATOM   7313  C  C     . GLN B  2  632 ? 23.386  -13.920 45.517  1.00 38.55  ? 628  GLN B C     1 
ATOM   7314  O  O     . GLN B  2  632 ? 22.839  -14.829 46.149  1.00 39.34  ? 628  GLN B O     1 
ATOM   7315  C  CB    . GLN B  2  632 ? 21.746  -13.272 43.735  1.00 41.72  ? 628  GLN B CB    1 
ATOM   7316  C  CG    . GLN B  2  632 ? 21.592  -11.778 43.923  1.00 47.54  ? 628  GLN B CG    1 
ATOM   7317  C  CD    . GLN B  2  632 ? 21.781  -11.027 42.621  1.00 59.57  ? 628  GLN B CD    1 
ATOM   7318  O  OE1   . GLN B  2  632 ? 22.551  -11.449 41.761  1.00 63.43  ? 628  GLN B OE1   1 
ATOM   7319  N  NE2   . GLN B  2  632 ? 21.097  -9.902  42.474  1.00 54.06  ? 628  GLN B NE2   1 
ATOM   7320  N  N     . HIS B  2  633 ? 24.194  -13.028 46.084  1.00 36.95  ? 629  HIS B N     1 
ATOM   7321  C  CA    . HIS B  2  633 ? 24.550  -13.078 47.493  1.00 33.30  ? 629  HIS B CA    1 
ATOM   7322  C  C     . HIS B  2  633 ? 24.175  -11.774 48.183  1.00 34.66  ? 629  HIS B C     1 
ATOM   7323  O  O     . HIS B  2  633 ? 24.171  -10.702 47.569  1.00 31.52  ? 629  HIS B O     1 
ATOM   7324  C  CB    . HIS B  2  633 ? 26.050  -13.338 47.682  1.00 33.18  ? 629  HIS B CB    1 
ATOM   7325  C  CG    . HIS B  2  633 ? 26.423  -14.788 47.662  1.00 34.66  ? 629  HIS B CG    1 
ATOM   7326  N  ND1   . HIS B  2  633 ? 25.531  -15.783 47.329  1.00 39.91  ? 629  HIS B ND1   1 
ATOM   7327  C  CD2   . HIS B  2  633 ? 27.595  -15.409 47.935  1.00 36.23  ? 629  HIS B CD2   1 
ATOM   7328  C  CE1   . HIS B  2  633 ? 26.136  -16.956 47.397  1.00 35.15  ? 629  HIS B CE1   1 
ATOM   7329  N  NE2   . HIS B  2  633 ? 27.390  -16.757 47.763  1.00 35.00  ? 629  HIS B NE2   1 
ATOM   7330  N  N     . VAL B  2  634 ? 23.858  -11.880 49.471  1.00 33.97  ? 630  VAL B N     1 
ATOM   7331  C  CA    . VAL B  2  634 ? 23.673  -10.728 50.344  1.00 28.27  ? 630  VAL B CA    1 
ATOM   7332  C  C     . VAL B  2  634 ? 24.572  -10.919 51.558  1.00 30.85  ? 630  VAL B C     1 
ATOM   7333  O  O     . VAL B  2  634 ? 24.648  -12.018 52.120  1.00 28.93  ? 630  VAL B O     1 
ATOM   7334  C  CB    . VAL B  2  634 ? 22.197  -10.546 50.765  1.00 27.98  ? 630  VAL B CB    1 
ATOM   7335  C  CG1   . VAL B  2  634 ? 21.656  -11.808 51.422  1.00 23.53  ? 630  VAL B CG1   1 
ATOM   7336  C  CG2   . VAL B  2  634 ? 22.047  -9.347  51.691  1.00 22.20  ? 630  VAL B CG2   1 
ATOM   7337  N  N     . ALA B  2  635 ? 25.273  -9.858  51.946  1.00 27.33  ? 631  ALA B N     1 
ATOM   7338  C  CA    . ALA B  2  635 ? 26.221  -9.958  53.044  1.00 27.59  ? 631  ALA B CA    1 
ATOM   7339  C  C     . ALA B  2  635 ? 26.294  -8.625  53.772  1.00 26.49  ? 631  ALA B C     1 
ATOM   7340  O  O     . ALA B  2  635 ? 25.911  -7.581  53.238  1.00 21.25  ? 631  ALA B O     1 
ATOM   7341  C  CB    . ALA B  2  635 ? 27.608  -10.383 52.548  1.00 28.34  ? 631  ALA B CB    1 
ATOM   7342  N  N     . ALA B  2  636 ? 26.793  -8.676  55.005  1.00 22.91  ? 632  ALA B N     1 
ATOM   7343  C  CA    . ALA B  2  636 ? 26.886  -7.484  55.835  1.00 21.96  ? 632  ALA B CA    1 
ATOM   7344  C  C     . ALA B  2  636 ? 27.984  -7.673  56.871  1.00 19.98  ? 632  ALA B C     1 
ATOM   7345  O  O     . ALA B  2  636 ? 28.290  -8.798  57.273  1.00 21.56  ? 632  ALA B O     1 
ATOM   7346  C  CB    . ALA B  2  636 ? 25.551  -7.174  56.523  1.00 21.73  ? 632  ALA B CB    1 
ATOM   7347  N  N     . VAL B  2  637 ? 28.571  -6.554  57.296  1.00 19.69  ? 633  VAL B N     1 
ATOM   7348  C  CA    . VAL B  2  637 ? 29.602  -6.540  58.327  1.00 22.88  ? 633  VAL B CA    1 
ATOM   7349  C  C     . VAL B  2  637 ? 29.306  -5.401  59.293  1.00 23.62  ? 633  VAL B C     1 
ATOM   7350  O  O     . VAL B  2  637 ? 28.766  -4.359  58.908  1.00 24.27  ? 633  VAL B O     1 
ATOM   7351  C  CB    . VAL B  2  637 ? 31.022  -6.395  57.731  1.00 24.50  ? 633  VAL B CB    1 
ATOM   7352  C  CG1   . VAL B  2  637 ? 31.440  -7.677  57.024  1.00 19.53  ? 633  VAL B CG1   1 
ATOM   7353  C  CG2   . VAL B  2  637 ? 31.085  -5.210  56.780  1.00 20.68  ? 633  VAL B CG2   1 
ATOM   7354  N  N     . LEU B  2  638 ? 29.659  -5.608  60.562  1.00 24.56  ? 634  LEU B N     1 
ATOM   7355  C  CA    . LEU B  2  638 ? 29.400  -4.631  61.610  1.00 23.40  ? 634  LEU B CA    1 
ATOM   7356  C  C     . LEU B  2  638 ? 30.606  -4.528  62.531  1.00 22.08  ? 634  LEU B C     1 
ATOM   7357  O  O     . LEU B  2  638 ? 31.315  -5.511  62.765  1.00 19.71  ? 634  LEU B O     1 
ATOM   7358  C  CB    . LEU B  2  638 ? 28.158  -4.993  62.438  1.00 25.94  ? 634  LEU B CB    1 
ATOM   7359  C  CG    . LEU B  2  638 ? 26.878  -5.378  61.698  1.00 25.73  ? 634  LEU B CG    1 
ATOM   7360  C  CD1   . LEU B  2  638 ? 26.725  -6.889  61.640  1.00 23.90  ? 634  LEU B CD1   1 
ATOM   7361  C  CD2   . LEU B  2  638 ? 25.674  -4.741  62.370  1.00 29.40  ? 634  LEU B CD2   1 
ATOM   7362  N  N     . ALA B  2  639 ? 30.823  -3.327  63.063  1.00 20.89  ? 635  ALA B N     1 
ATOM   7363  C  CA    . ALA B  2  639 ? 31.921  -3.083  63.987  1.00 20.27  ? 635  ALA B CA    1 
ATOM   7364  C  C     . ALA B  2  639 ? 31.607  -1.843  64.809  1.00 24.80  ? 635  ALA B C     1 
ATOM   7365  O  O     . ALA B  2  639 ? 30.807  -0.994  64.407  1.00 23.48  ? 635  ALA B O     1 
ATOM   7366  C  CB    . ALA B  2  639 ? 33.255  -2.921  63.250  1.00 26.05  ? 635  ALA B CB    1 
ATOM   7367  N  N     . GLY B  2  640 ? 32.252  -1.752  65.971  1.00 25.20  ? 636  GLY B N     1 
ATOM   7368  C  CA    . GLY B  2  640 ? 32.055  -0.604  66.834  1.00 18.50  ? 636  GLY B CA    1 
ATOM   7369  C  C     . GLY B  2  640 ? 30.699  -0.627  67.520  1.00 23.72  ? 636  GLY B C     1 
ATOM   7370  O  O     . GLY B  2  640 ? 30.137  -1.683  67.824  1.00 25.12  ? 636  GLY B O     1 
ATOM   7371  N  N     . LEU B  2  641 ? 30.167  0.567   67.767  1.00 27.19  ? 637  LEU B N     1 
ATOM   7372  C  CA    . LEU B  2  641 ? 28.873  0.690   68.422  1.00 25.20  ? 637  LEU B CA    1 
ATOM   7373  C  C     . LEU B  2  641 ? 27.754  0.290   67.469  1.00 27.25  ? 637  LEU B C     1 
ATOM   7374  O  O     . LEU B  2  641 ? 27.661  0.805   66.351  1.00 29.09  ? 637  LEU B O     1 
ATOM   7375  C  CB    . LEU B  2  641 ? 28.659  2.123   68.910  1.00 26.97  ? 637  LEU B CB    1 
ATOM   7376  C  CG    . LEU B  2  641 ? 29.435  2.566   70.151  1.00 29.09  ? 637  LEU B CG    1 
ATOM   7377  C  CD1   . LEU B  2  641 ? 29.093  4.005   70.508  1.00 24.25  ? 637  LEU B CD1   1 
ATOM   7378  C  CD2   . LEU B  2  641 ? 29.152  1.638   71.321  1.00 24.98  ? 637  LEU B CD2   1 
ATOM   7379  N  N     . ARG B  2  642 ? 26.905  -0.639  67.912  1.00 28.83  ? 638  ARG B N     1 
ATOM   7380  C  CA    . ARG B  2  642 ? 25.714  -0.975  67.140  1.00 26.58  ? 638  ARG B CA    1 
ATOM   7381  C  C     . ARG B  2  642 ? 24.586  0.008   67.420  1.00 27.36  ? 638  ARG B C     1 
ATOM   7382  O  O     . ARG B  2  642 ? 23.895  0.448   66.494  1.00 32.65  ? 638  ARG B O     1 
ATOM   7383  C  CB    . ARG B  2  642 ? 25.265  -2.402  67.452  1.00 28.24  ? 638  ARG B CB    1 
ATOM   7384  C  CG    . ARG B  2  642 ? 24.043  -2.841  66.667  1.00 26.57  ? 638  ARG B CG    1 
ATOM   7385  C  CD    . ARG B  2  642 ? 24.296  -2.769  65.171  1.00 23.62  ? 638  ARG B CD    1 
ATOM   7386  N  NE    . ARG B  2  642 ? 23.056  -2.839  64.408  1.00 29.56  ? 638  ARG B NE    1 
ATOM   7387  C  CZ    . ARG B  2  642 ? 22.758  -2.043  63.390  1.00 33.83  ? 638  ARG B CZ    1 
ATOM   7388  N  NH1   . ARG B  2  642 ? 23.594  -1.105  62.977  1.00 33.05  ? 638  ARG B NH1   1 
ATOM   7389  N  NH2   . ARG B  2  642 ? 21.590  -2.193  62.772  1.00 33.64  ? 638  ARG B NH2   1 
ATOM   7390  N  N     . GLU B  2  643 ? 24.385  0.355   68.690  1.00 25.81  ? 639  GLU B N     1 
ATOM   7391  C  CA    . GLU B  2  643 ? 23.451  1.398   69.081  1.00 29.73  ? 639  GLU B CA    1 
ATOM   7392  C  C     . GLU B  2  643 ? 24.243  2.619   69.518  1.00 28.81  ? 639  GLU B C     1 
ATOM   7393  O  O     . GLU B  2  643 ? 25.080  2.508   70.427  1.00 28.49  ? 639  GLU B O     1 
ATOM   7394  C  CB    . GLU B  2  643 ? 22.539  0.918   70.210  1.00 32.09  ? 639  GLU B CB    1 
ATOM   7395  C  CG    . GLU B  2  643 ? 21.800  -0.375  69.903  1.00 39.65  ? 639  GLU B CG    1 
ATOM   7396  C  CD    . GLU B  2  643 ? 20.616  -0.604  70.824  1.00 56.58  ? 639  GLU B CD    1 
ATOM   7397  O  OE1   . GLU B  2  643 ? 20.828  -0.734  72.048  1.00 49.18  ? 639  GLU B OE1   1 
ATOM   7398  O  OE2   . GLU B  2  643 ? 19.472  -0.654  70.323  1.00 64.11  ? 639  GLU B OE2   1 
ATOM   7399  N  N     . PRO B  2  644 ? 24.036  3.783   68.909  1.00 24.87  ? 640  PRO B N     1 
ATOM   7400  C  CA    . PRO B  2  644 ? 24.838  4.955   69.271  1.00 25.68  ? 640  PRO B CA    1 
ATOM   7401  C  C     . PRO B  2  644 ? 24.501  5.458   70.665  1.00 30.02  ? 640  PRO B C     1 
ATOM   7402  O  O     . PRO B  2  644 ? 23.418  5.220   71.204  1.00 36.10  ? 640  PRO B O     1 
ATOM   7403  C  CB    . PRO B  2  644 ? 24.461  5.987   68.203  1.00 19.89  ? 640  PRO B CB    1 
ATOM   7404  C  CG    . PRO B  2  644 ? 23.094  5.585   67.766  1.00 24.99  ? 640  PRO B CG    1 
ATOM   7405  C  CD    . PRO B  2  644 ? 23.049  4.085   67.859  1.00 27.95  ? 640  PRO B CD    1 
ATOM   7406  N  N     . ARG B  2  645 ? 25.462  6.164   71.251  1.00 28.42  ? 641  ARG B N     1 
ATOM   7407  C  CA    . ARG B  2  645 ? 25.264  6.750   72.566  1.00 32.42  ? 641  ARG B CA    1 
ATOM   7408  C  C     . ARG B  2  645 ? 24.424  8.019   72.463  1.00 30.06  ? 641  ARG B C     1 
ATOM   7409  O  O     . ARG B  2  645 ? 24.351  8.670   71.416  1.00 36.01  ? 641  ARG B O     1 
ATOM   7410  C  CB    . ARG B  2  645 ? 26.607  7.056   73.230  1.00 29.91  ? 641  ARG B CB    1 
ATOM   7411  C  CG    . ARG B  2  645 ? 27.324  8.270   72.664  1.00 28.75  ? 641  ARG B CG    1 
ATOM   7412  C  CD    . ARG B  2  645 ? 28.427  8.744   73.598  1.00 26.39  ? 641  ARG B CD    1 
ATOM   7413  N  NE    . ARG B  2  645 ? 29.356  9.648   72.931  1.00 31.46  ? 641  ARG B NE    1 
ATOM   7414  C  CZ    . ARG B  2  645 ? 30.394  10.226  73.521  1.00 33.45  ? 641  ARG B CZ    1 
ATOM   7415  N  NH1   . ARG B  2  645 ? 30.664  10.022  74.800  1.00 30.41  ? 641  ARG B NH1   1 
ATOM   7416  N  NH2   . ARG B  2  645 ? 31.181  11.028  72.809  1.00 36.84  ? 641  ARG B NH2   1 
ATOM   7417  N  N     . GLY B  2  646 ? 23.777  8.363   73.572  1.00 38.08  ? 642  GLY B N     1 
ATOM   7418  C  CA    . GLY B  2  646 ? 22.952  9.544   73.641  1.00 33.09  ? 642  GLY B CA    1 
ATOM   7419  C  C     . GLY B  2  646 ? 22.521  9.841   75.062  1.00 37.07  ? 642  GLY B C     1 
ATOM   7420  O  O     . GLY B  2  646 ? 23.140  9.385   76.030  1.00 33.57  ? 642  GLY B O     1 
ATOM   7421  N  N     . PRO B  2  647 ? 21.447  10.620  75.218  1.00 36.47  ? 643  PRO B N     1 
ATOM   7422  C  CA    . PRO B  2  647 ? 20.920  10.872  76.568  1.00 36.67  ? 643  PRO B CA    1 
ATOM   7423  C  C     . PRO B  2  647 ? 20.351  9.631   77.232  1.00 40.98  ? 643  PRO B C     1 
ATOM   7424  O  O     . PRO B  2  647 ? 20.173  9.630   78.456  1.00 47.02  ? 643  PRO B O     1 
ATOM   7425  C  CB    . PRO B  2  647 ? 19.831  11.927  76.330  1.00 41.08  ? 643  PRO B CB    1 
ATOM   7426  C  CG    . PRO B  2  647 ? 19.422  11.727  74.907  1.00 41.86  ? 643  PRO B CG    1 
ATOM   7427  C  CD    . PRO B  2  647 ? 20.667  11.311  74.177  1.00 42.50  ? 643  PRO B CD    1 
ATOM   7428  N  N     . TRP B  2  648 ? 20.063  8.578   76.465  1.00 39.67  ? 644  TRP B N     1 
ATOM   7429  C  CA    . TRP B  2  648 ? 19.552  7.344   77.051  1.00 36.71  ? 644  TRP B CA    1 
ATOM   7430  C  C     . TRP B  2  648 ? 20.653  6.590   77.787  1.00 34.06  ? 644  TRP B C     1 
ATOM   7431  O  O     . TRP B  2  648 ? 20.452  6.117   78.911  1.00 48.16  ? 644  TRP B O     1 
ATOM   7432  C  CB    . TRP B  2  648 ? 18.936  6.468   75.961  1.00 38.20  ? 644  TRP B CB    1 
ATOM   7433  C  CG    . TRP B  2  648 ? 19.696  6.510   74.667  1.00 39.43  ? 644  TRP B CG    1 
ATOM   7434  C  CD1   . TRP B  2  648 ? 20.793  5.769   74.336  1.00 37.35  ? 644  TRP B CD1   1 
ATOM   7435  C  CD2   . TRP B  2  648 ? 19.416  7.341   73.534  1.00 40.97  ? 644  TRP B CD2   1 
ATOM   7436  N  NE1   . TRP B  2  648 ? 21.213  6.086   73.067  1.00 34.51  ? 644  TRP B NE1   1 
ATOM   7437  C  CE2   . TRP B  2  648 ? 20.384  7.048   72.552  1.00 40.94  ? 644  TRP B CE2   1 
ATOM   7438  C  CE3   . TRP B  2  648 ? 18.440  8.301   73.253  1.00 40.27  ? 644  TRP B CE3   1 
ATOM   7439  C  CZ2   . TRP B  2  648 ? 20.405  7.682   71.312  1.00 43.92  ? 644  TRP B CZ2   1 
ATOM   7440  C  CZ3   . TRP B  2  648 ? 18.463  8.929   72.021  1.00 40.22  ? 644  TRP B CZ3   1 
ATOM   7441  C  CH2   . TRP B  2  648 ? 19.438  8.617   71.066  1.00 45.80  ? 644  TRP B CH2   1 
ATOM   7442  N  N     . GLY B  2  649 ? 21.825  6.469   77.168  1.00 37.33  ? 645  GLY B N     1 
ATOM   7443  C  CA    . GLY B  2  649 ? 22.928  5.752   77.759  1.00 32.04  ? 645  GLY B CA    1 
ATOM   7444  C  C     . GLY B  2  649 ? 24.182  5.803   76.911  1.00 35.23  ? 645  GLY B C     1 
ATOM   7445  O  O     . GLY B  2  649 ? 24.297  6.596   75.972  1.00 37.05  ? 645  GLY B O     1 
ATOM   7446  N  N     . PRO B  2  650 ? 25.154  4.943   77.229  1.00 34.16  ? 646  PRO B N     1 
ATOM   7447  C  CA    . PRO B  2  650 ? 26.439  4.976   76.518  1.00 37.61  ? 646  PRO B CA    1 
ATOM   7448  C  C     . PRO B  2  650 ? 26.469  4.169   75.229  1.00 34.69  ? 646  PRO B C     1 
ATOM   7449  O  O     . PRO B  2  650 ? 27.505  4.159   74.556  1.00 30.32  ? 646  PRO B O     1 
ATOM   7450  C  CB    . PRO B  2  650 ? 27.411  4.397   77.555  1.00 31.31  ? 646  PRO B CB    1 
ATOM   7451  C  CG    . PRO B  2  650 ? 26.575  3.443   78.344  1.00 30.28  ? 646  PRO B CG    1 
ATOM   7452  C  CD    . PRO B  2  650 ? 25.151  3.954   78.323  1.00 33.07  ? 646  PRO B CD    1 
ATOM   7453  N  N     . GLY B  2  651 ? 25.379  3.501   74.860  1.00 29.09  ? 647  GLY B N     1 
ATOM   7454  C  CA    . GLY B  2  651 ? 25.340  2.715   73.646  1.00 33.18  ? 647  GLY B CA    1 
ATOM   7455  C  C     . GLY B  2  651 ? 25.766  1.274   73.866  1.00 33.00  ? 647  GLY B C     1 
ATOM   7456  O  O     . GLY B  2  651 ? 26.305  0.893   74.908  1.00 40.82  ? 647  GLY B O     1 
ATOM   7457  N  N     . ARG B  2  652 ? 25.518  0.457   72.845  1.00 33.56  ? 648  ARG B N     1 
ATOM   7458  C  CA    . ARG B  2  652 ? 25.791  -0.975  72.901  1.00 33.66  ? 648  ARG B CA    1 
ATOM   7459  C  C     . ARG B  2  652 ? 26.775  -1.362  71.806  1.00 28.25  ? 648  ARG B C     1 
ATOM   7460  O  O     . ARG B  2  652 ? 26.512  -1.095  70.621  1.00 27.62  ? 648  ARG B O     1 
ATOM   7461  C  CB    . ARG B  2  652 ? 24.495  -1.778  72.759  1.00 28.53  ? 648  ARG B CB    1 
ATOM   7462  C  CG    . ARG B  2  652 ? 24.644  -3.254  73.089  1.00 30.09  ? 648  ARG B CG    1 
ATOM   7463  C  CD    . ARG B  2  652 ? 23.309  -3.979  73.008  1.00 40.05  ? 648  ARG B CD    1 
ATOM   7464  N  NE    . ARG B  2  652 ? 22.562  -3.622  71.807  1.00 36.76  ? 648  ARG B NE    1 
ATOM   7465  C  CZ    . ARG B  2  652 ? 22.787  -4.135  70.605  1.00 43.22  ? 648  ARG B CZ    1 
ATOM   7466  N  NH1   . ARG B  2  652 ? 23.738  -5.033  70.403  1.00 38.18  ? 648  ARG B NH1   1 
ATOM   7467  N  NH2   . ARG B  2  652 ? 22.038  -3.738  69.580  1.00 41.27  ? 648  ARG B NH2   1 
ATOM   7468  N  N     . PRO B  2  653 ? 27.903  -1.986  72.138  1.00 29.54  ? 649  PRO B N     1 
ATOM   7469  C  CA    . PRO B  2  653 ? 28.832  -2.436  71.096  1.00 26.79  ? 649  PRO B CA    1 
ATOM   7470  C  C     . PRO B  2  653 ? 28.243  -3.571  70.271  1.00 29.89  ? 649  PRO B C     1 
ATOM   7471  O  O     . PRO B  2  653 ? 27.268  -4.222  70.654  1.00 32.00  ? 649  PRO B O     1 
ATOM   7472  C  CB    . PRO B  2  653 ? 30.060  -2.908  71.887  1.00 25.22  ? 649  PRO B CB    1 
ATOM   7473  C  CG    . PRO B  2  653 ? 29.908  -2.302  73.253  1.00 27.72  ? 649  PRO B CG    1 
ATOM   7474  C  CD    . PRO B  2  653 ? 28.435  -2.209  73.491  1.00 25.68  ? 649  PRO B CD    1 
ATOM   7475  N  N     . VAL B  2  654 ? 28.863  -3.802  69.114  1.00 28.15  ? 650  VAL B N     1 
ATOM   7476  C  CA    . VAL B  2  654 ? 28.399  -4.842  68.203  1.00 26.92  ? 650  VAL B CA    1 
ATOM   7477  C  C     . VAL B  2  654 ? 28.711  -6.211  68.793  1.00 26.31  ? 650  VAL B C     1 
ATOM   7478  O  O     . VAL B  2  654 ? 29.832  -6.468  69.250  1.00 24.26  ? 650  VAL B O     1 
ATOM   7479  C  CB    . VAL B  2  654 ? 29.045  -4.670  66.819  1.00 28.76  ? 650  VAL B CB    1 
ATOM   7480  C  CG1   . VAL B  2  654 ? 29.135  -6.005  66.093  1.00 26.93  ? 650  VAL B CG1   1 
ATOM   7481  C  CG2   . VAL B  2  654 ? 28.265  -3.665  65.988  1.00 27.46  ? 650  VAL B CG2   1 
ATOM   7482  N  N     . GLU B  2  655 ? 27.716  -7.095  68.791  1.00 28.98  ? 651  GLU B N     1 
ATOM   7483  C  CA    . GLU B  2  655 ? 27.887  -8.471  69.228  1.00 29.67  ? 651  GLU B CA    1 
ATOM   7484  C  C     . GLU B  2  655 ? 27.322  -9.409  68.169  1.00 27.74  ? 651  GLU B C     1 
ATOM   7485  O  O     . GLU B  2  655 ? 26.710  -8.978  67.187  1.00 25.09  ? 651  GLU B O     1 
ATOM   7486  C  CB    . GLU B  2  655 ? 27.220  -8.722  70.587  1.00 26.08  ? 651  GLU B CB    1 
ATOM   7487  C  CG    . GLU B  2  655 ? 25.743  -8.383  70.637  1.00 32.10  ? 651  GLU B CG    1 
ATOM   7488  C  CD    . GLU B  2  655 ? 25.183  -8.457  72.044  1.00 40.45  ? 651  GLU B CD    1 
ATOM   7489  O  OE1   . GLU B  2  655 ? 24.758  -9.556  72.458  1.00 41.61  ? 651  GLU B OE1   1 
ATOM   7490  O  OE2   . GLU B  2  655 ? 25.171  -7.418  72.737  1.00 44.33  ? 651  GLU B OE2   1 
ATOM   7491  N  N     . ALA B  2  656 ? 27.536  -10.710 68.381  1.00 25.89  ? 652  ALA B N     1 
ATOM   7492  C  CA    . ALA B  2  656 ? 27.143  -11.702 67.385  1.00 24.91  ? 652  ALA B CA    1 
ATOM   7493  C  C     . ALA B  2  656 ? 25.635  -11.740 67.181  1.00 31.62  ? 652  ALA B C     1 
ATOM   7494  O  O     . ALA B  2  656 ? 25.167  -12.053 66.079  1.00 30.66  ? 652  ALA B O     1 
ATOM   7495  C  CB    . ALA B  2  656 ? 27.658  -13.083 67.788  1.00 24.78  ? 652  ALA B CB    1 
ATOM   7496  N  N     . ALA B  2  657 ? 24.858  -11.426 68.221  1.00 29.47  ? 653  ALA B N     1 
ATOM   7497  C  CA    . ALA B  2  657 ? 23.405  -11.429 68.086  1.00 25.50  ? 653  ALA B CA    1 
ATOM   7498  C  C     . ALA B  2  657 ? 22.933  -10.389 67.078  1.00 29.42  ? 653  ALA B C     1 
ATOM   7499  O  O     . ALA B  2  657 ? 21.863  -10.547 66.480  1.00 27.17  ? 653  ALA B O     1 
ATOM   7500  C  CB    . ALA B  2  657 ? 22.749  -11.189 69.445  1.00 22.51  ? 653  ALA B CB    1 
ATOM   7501  N  N     . ASP B  2  658 ? 23.714  -9.325  66.876  1.00 24.63  ? 654  ASP B N     1 
ATOM   7502  C  CA    . ASP B  2  658 ? 23.351  -8.325  65.878  1.00 29.48  ? 654  ASP B CA    1 
ATOM   7503  C  C     . ASP B  2  658 ? 23.465  -8.888  64.467  1.00 31.42  ? 654  ASP B C     1 
ATOM   7504  O  O     . ASP B  2  658 ? 22.660  -8.551  63.591  1.00 29.85  ? 654  ASP B O     1 
ATOM   7505  C  CB    . ASP B  2  658 ? 24.227  -7.084  66.038  1.00 25.96  ? 654  ASP B CB    1 
ATOM   7506  C  CG    . ASP B  2  658 ? 23.802  -6.221  67.206  1.00 27.42  ? 654  ASP B CG    1 
ATOM   7507  O  OD1   . ASP B  2  658 ? 22.635  -5.777  67.222  1.00 40.36  ? 654  ASP B OD1   1 
ATOM   7508  O  OD2   . ASP B  2  658 ? 24.633  -5.988  68.109  1.00 33.79  ? 654  ASP B OD2   1 
ATOM   7509  N  N     . ALA B  2  659 ? 24.460  -9.744  64.227  1.00 33.56  ? 655  ALA B N     1 
ATOM   7510  C  CA    . ALA B  2  659 ? 24.556  -10.413 62.935  1.00 30.53  ? 655  ALA B CA    1 
ATOM   7511  C  C     . ALA B  2  659 ? 23.402  -11.386 62.737  1.00 24.09  ? 655  ALA B C     1 
ATOM   7512  O  O     . ALA B  2  659 ? 22.858  -11.498 61.633  1.00 26.99  ? 655  ALA B O     1 
ATOM   7513  C  CB    . ALA B  2  659 ? 25.899  -11.133 62.811  1.00 24.98  ? 655  ALA B CB    1 
ATOM   7514  N  N     . PHE B  2  660 ? 23.013  -12.097 63.799  1.00 25.12  ? 656  PHE B N     1 
ATOM   7515  C  CA    . PHE B  2  660 ? 21.859  -12.985 63.708  1.00 30.06  ? 656  PHE B CA    1 
ATOM   7516  C  C     . PHE B  2  660 ? 20.586  -12.195 63.434  1.00 29.30  ? 656  PHE B C     1 
ATOM   7517  O  O     . PHE B  2  660 ? 19.698  -12.662 62.711  1.00 27.63  ? 656  PHE B O     1 
ATOM   7518  C  CB    . PHE B  2  660 ? 21.716  -13.803 64.992  1.00 27.30  ? 656  PHE B CB    1 
ATOM   7519  C  CG    . PHE B  2  660 ? 22.967  -14.534 65.394  1.00 24.40  ? 656  PHE B CG    1 
ATOM   7520  C  CD1   . PHE B  2  660 ? 23.832  -15.041 64.438  1.00 22.29  ? 656  PHE B CD1   1 
ATOM   7521  C  CD2   . PHE B  2  660 ? 23.275  -14.717 66.732  1.00 27.82  ? 656  PHE B CD2   1 
ATOM   7522  C  CE1   . PHE B  2  660 ? 24.982  -15.711 64.810  1.00 25.47  ? 656  PHE B CE1   1 
ATOM   7523  C  CE2   . PHE B  2  660 ? 24.424  -15.387 67.109  1.00 26.59  ? 656  PHE B CE2   1 
ATOM   7524  C  CZ    . PHE B  2  660 ? 25.278  -15.884 66.146  1.00 22.53  ? 656  PHE B CZ    1 
ATOM   7525  N  N     . GLU B  2  661 ? 20.482  -10.991 64.004  1.00 23.93  ? 657  GLU B N     1 
ATOM   7526  C  CA    . GLU B  2  661 ? 19.325  -10.145 63.734  1.00 27.00  ? 657  GLU B CA    1 
ATOM   7527  C  C     . GLU B  2  661 ? 19.298  -9.683  62.284  1.00 33.43  ? 657  GLU B C     1 
ATOM   7528  O  O     . GLU B  2  661 ? 18.217  -9.538  61.702  1.00 35.46  ? 657  GLU B O     1 
ATOM   7529  C  CB    . GLU B  2  661 ? 19.319  -8.946  64.683  1.00 26.93  ? 657  GLU B CB    1 
ATOM   7530  C  CG    . GLU B  2  661 ? 18.186  -7.954  64.450  1.00 31.81  ? 657  GLU B CG    1 
ATOM   7531  C  CD    . GLU B  2  661 ? 16.814  -8.605  64.465  1.00 36.53  ? 657  GLU B CD    1 
ATOM   7532  O  OE1   . GLU B  2  661 ? 16.626  -9.601  65.196  1.00 33.48  ? 657  GLU B OE1   1 
ATOM   7533  O  OE2   . GLU B  2  661 ? 15.918  -8.117  63.743  1.00 34.18  ? 657  GLU B OE2   1 
ATOM   7534  N  N     . ALA B  2  662 ? 20.469  -9.452  61.684  1.00 28.67  ? 658  ALA B N     1 
ATOM   7535  C  CA    . ALA B  2  662 ? 20.515  -9.128  60.264  1.00 25.23  ? 658  ALA B CA    1 
ATOM   7536  C  C     . ALA B  2  662 ? 19.976  -10.273 59.418  1.00 32.20  ? 658  ALA B C     1 
ATOM   7537  O  O     . ALA B  2  662 ? 19.344  -10.037 58.382  1.00 27.21  ? 658  ALA B O     1 
ATOM   7538  C  CB    . ALA B  2  662 ? 21.944  -8.782  59.848  1.00 23.12  ? 658  ALA B CB    1 
ATOM   7539  N  N     . VAL B  2  663 ? 20.211  -11.516 59.846  1.00 30.09  ? 659  VAL B N     1 
ATOM   7540  C  CA    . VAL B  2  663 ? 19.657  -12.668 59.141  1.00 22.65  ? 659  VAL B CA    1 
ATOM   7541  C  C     . VAL B  2  663 ? 18.135  -12.654 59.222  1.00 25.54  ? 659  VAL B C     1 
ATOM   7542  O  O     . VAL B  2  663 ? 17.439  -12.859 58.220  1.00 28.74  ? 659  VAL B O     1 
ATOM   7543  C  CB    . VAL B  2  663 ? 20.239  -13.975 59.709  1.00 28.27  ? 659  VAL B CB    1 
ATOM   7544  C  CG1   . VAL B  2  663 ? 19.369  -15.161 59.325  1.00 21.42  ? 659  VAL B CG1   1 
ATOM   7545  C  CG2   . VAL B  2  663 ? 21.663  -14.176 59.224  1.00 26.48  ? 659  VAL B CG2   1 
ATOM   7546  N  N     . ARG B  2  664 ? 17.598  -12.404 60.419  1.00 24.96  ? 660  ARG B N     1 
ATOM   7547  C  CA    . ARG B  2  664 ? 16.149  -12.386 60.591  1.00 30.64  ? 660  ARG B CA    1 
ATOM   7548  C  C     . ARG B  2  664 ? 15.503  -11.249 59.809  1.00 35.35  ? 660  ARG B C     1 
ATOM   7549  O  O     . ARG B  2  664 ? 14.341  -11.358 59.401  1.00 36.02  ? 660  ARG B O     1 
ATOM   7550  C  CB    . ARG B  2  664 ? 15.798  -12.280 62.076  1.00 27.58  ? 660  ARG B CB    1 
ATOM   7551  C  CG    . ARG B  2  664 ? 16.518  -13.290 62.955  1.00 35.56  ? 660  ARG B CG    1 
ATOM   7552  C  CD    . ARG B  2  664 ? 15.630  -13.773 64.090  1.00 45.29  ? 660  ARG B CD    1 
ATOM   7553  N  NE    . ARG B  2  664 ? 15.198  -15.152 63.895  1.00 59.28  ? 660  ARG B NE    1 
ATOM   7554  C  CZ    . ARG B  2  664 ? 15.842  -16.212 64.363  1.00 56.15  ? 660  ARG B CZ    1 
ATOM   7555  N  NH1   . ARG B  2  664 ? 16.956  -16.090 65.065  1.00 49.78  ? 660  ARG B NH1   1 
ATOM   7556  N  NH2   . ARG B  2  664 ? 15.355  -17.426 64.121  1.00 57.47  ? 660  ARG B NH2   1 
ATOM   7557  N  N     . ILE B  2  665 ? 16.234  -10.154 59.592  1.00 31.57  ? 661  ILE B N     1 
ATOM   7558  C  CA    . ILE B  2  665 ? 15.702  -9.054  58.793  1.00 30.55  ? 661  ILE B CA    1 
ATOM   7559  C  C     . ILE B  2  665 ? 15.619  -9.457  57.326  1.00 30.08  ? 661  ILE B C     1 
ATOM   7560  O  O     . ILE B  2  665 ? 14.607  -9.218  56.655  1.00 28.47  ? 661  ILE B O     1 
ATOM   7561  C  CB    . ILE B  2  665 ? 16.558  -7.788  58.984  1.00 30.28  ? 661  ILE B CB    1 
ATOM   7562  C  CG1   . ILE B  2  665 ? 16.319  -7.188  60.370  1.00 26.54  ? 661  ILE B CG1   1 
ATOM   7563  C  CG2   . ILE B  2  665 ? 16.251  -6.765  57.904  1.00 29.38  ? 661  ILE B CG2   1 
ATOM   7564  C  CD1   . ILE B  2  665 ? 17.390  -6.211  60.801  1.00 20.78  ? 661  ILE B CD1   1 
ATOM   7565  N  N     . ILE B  2  666 ? 16.680  -10.081 56.808  1.00 26.72  ? 662  ILE B N     1 
ATOM   7566  C  CA    . ILE B  2  666 ? 16.665  -10.555 55.427  1.00 27.43  ? 662  ILE B CA    1 
ATOM   7567  C  C     . ILE B  2  666 ? 15.613  -11.642 55.250  1.00 29.46  ? 662  ILE B C     1 
ATOM   7568  O  O     . ILE B  2  666 ? 14.953  -11.727 54.206  1.00 30.42  ? 662  ILE B O     1 
ATOM   7569  C  CB    . ILE B  2  666 ? 18.065  -11.046 55.015  1.00 26.84  ? 662  ILE B CB    1 
ATOM   7570  C  CG1   . ILE B  2  666 ? 19.096  -9.930  55.192  1.00 22.64  ? 662  ILE B CG1   1 
ATOM   7571  C  CG2   . ILE B  2  666 ? 18.060  -11.542 53.578  1.00 21.62  ? 662  ILE B CG2   1 
ATOM   7572  C  CD1   . ILE B  2  666 ? 20.518  -10.430 55.325  1.00 19.43  ? 662  ILE B CD1   1 
ATOM   7573  N  N     . ALA B  2  667 ? 15.435  -12.487 56.268  1.00 30.26  ? 663  ALA B N     1 
ATOM   7574  C  CA    . ALA B  2  667 ? 14.415  -13.527 56.194  1.00 30.90  ? 663  ALA B CA    1 
ATOM   7575  C  C     . ALA B  2  667 ? 13.015  -12.928 56.161  1.00 29.46  ? 663  ALA B C     1 
ATOM   7576  O  O     . ALA B  2  667 ? 12.168  -13.357 55.369  1.00 37.64  ? 663  ALA B O     1 
ATOM   7577  C  CB    . ALA B  2  667 ? 14.559  -14.491 57.371  1.00 30.51  ? 663  ALA B CB    1 
ATOM   7578  N  N     . ARG B  2  668 ? 12.754  -11.932 57.012  1.00 32.38  ? 664  ARG B N     1 
ATOM   7579  C  CA    . ARG B  2  668 ? 11.441  -11.295 57.022  1.00 34.71  ? 664  ARG B CA    1 
ATOM   7580  C  C     . ARG B  2  668 ? 11.178  -10.554 55.717  1.00 34.95  ? 664  ARG B C     1 
ATOM   7581  O  O     . ARG B  2  668 ? 10.043  -10.536 55.225  1.00 33.29  ? 664  ARG B O     1 
ATOM   7582  C  CB    . ARG B  2  668 ? 11.326  -10.344 58.213  1.00 32.20  ? 664  ARG B CB    1 
ATOM   7583  C  CG    . ARG B  2  668 ? 10.962  -11.029 59.520  1.00 33.36  ? 664  ARG B CG    1 
ATOM   7584  C  CD    . ARG B  2  668 ? 10.630  -10.013 60.600  1.00 26.52  ? 664  ARG B CD    1 
ATOM   7585  N  NE    . ARG B  2  668 ? 11.786  -9.199  60.955  1.00 34.65  ? 664  ARG B NE    1 
ATOM   7586  C  CZ    . ARG B  2  668 ? 12.514  -9.367  62.050  1.00 33.08  ? 664  ARG B CZ    1 
ATOM   7587  N  NH1   . ARG B  2  668 ? 12.233  -10.316 62.928  1.00 34.28  ? 664  ARG B NH1   1 
ATOM   7588  N  NH2   . ARG B  2  668 ? 13.550  -8.562  62.271  1.00 33.03  ? 664  ARG B NH2   1 
ATOM   7589  N  N     . ALA B  2  669 ? 12.213  -9.938  55.142  1.00 32.75  ? 665  ALA B N     1 
ATOM   7590  C  CA    . ALA B  2  669 ? 12.055  -9.254  53.864  1.00 27.82  ? 665  ALA B CA    1 
ATOM   7591  C  C     . ALA B  2  669 ? 11.849  -10.227 52.712  1.00 33.74  ? 665  ALA B C     1 
ATOM   7592  O  O     . ALA B  2  669 ? 11.315  -9.829  51.671  1.00 33.60  ? 665  ALA B O     1 
ATOM   7593  C  CB    . ALA B  2  669 ? 13.269  -8.366  53.587  1.00 25.62  ? 665  ALA B CB    1 
ATOM   7594  N  N     . SER B  2  670 ? 12.257  -11.485 52.872  1.00 34.71  ? 666  SER B N     1 
ATOM   7595  C  CA    . SER B  2  670 ? 12.092  -12.504 51.846  1.00 30.19  ? 666  SER B CA    1 
ATOM   7596  C  C     . SER B  2  670 ? 10.878  -13.392 52.083  1.00 34.24  ? 666  SER B C     1 
ATOM   7597  O  O     . SER B  2  670 ? 10.638  -14.311 51.293  1.00 39.73  ? 666  SER B O     1 
ATOM   7598  C  CB    . SER B  2  670 ? 13.353  -13.368 51.753  1.00 29.34  ? 666  SER B CB    1 
ATOM   7599  O  OG    . SER B  2  670 ? 14.509  -12.563 51.603  1.00 26.98  ? 666  SER B OG    1 
ATOM   7600  N  N     . ARG B  2  671 ? 10.118  -13.145 53.153  1.00 40.10  ? 667  ARG B N     1 
ATOM   7601  C  CA    . ARG B  2  671 ? 8.882   -13.876 53.444  1.00 42.55  ? 667  ARG B CA    1 
ATOM   7602  C  C     . ARG B  2  671 ? 9.137   -15.373 53.617  1.00 44.05  ? 667  ARG B C     1 
ATOM   7603  O  O     . ARG B  2  671 ? 8.343   -16.211 53.186  1.00 45.65  ? 667  ARG B O     1 
ATOM   7604  C  CB    . ARG B  2  671 ? 7.825   -13.625 52.366  1.00 38.47  ? 667  ARG B CB    1 
ATOM   7605  C  CG    . ARG B  2  671 ? 7.224   -12.230 52.398  1.00 36.90  ? 667  ARG B CG    1 
ATOM   7606  C  CD    . ARG B  2  671 ? 6.592   -11.869 51.063  1.00 45.09  ? 667  ARG B CD    1 
ATOM   7607  N  NE    . ARG B  2  671 ? 5.263   -12.449 50.914  1.00 62.49  ? 667  ARG B NE    1 
ATOM   7608  C  CZ    . ARG B  2  671 ? 4.136   -11.840 51.258  1.00 65.33  ? 667  ARG B CZ    1 
ATOM   7609  N  NH1   . ARG B  2  671 ? 4.139   -10.622 51.777  1.00 73.93  ? 667  ARG B NH1   1 
ATOM   7610  N  NH2   . ARG B  2  671 ? 2.977   -12.468 51.078  1.00 49.57  ? 667  ARG B NH2   1 
ATOM   7611  N  N     . VAL B  2  672 ? 10.257  -15.714 54.256  1.00 46.00  ? 668  VAL B N     1 
ATOM   7612  C  CA    . VAL B  2  672 ? 10.604  -17.099 54.544  1.00 41.18  ? 668  VAL B CA    1 
ATOM   7613  C  C     . VAL B  2  672 ? 10.944  -17.226 56.022  1.00 40.33  ? 668  VAL B C     1 
ATOM   7614  O  O     . VAL B  2  672 ? 11.178  -16.237 56.721  1.00 38.92  ? 668  VAL B O     1 
ATOM   7615  C  CB    . VAL B  2  672 ? 11.781  -17.608 53.681  1.00 38.68  ? 668  VAL B CB    1 
ATOM   7616  C  CG1   . VAL B  2  672 ? 11.505  -17.378 52.202  1.00 39.39  ? 668  VAL B CG1   1 
ATOM   7617  C  CG2   . VAL B  2  672 ? 13.080  -16.935 54.101  1.00 33.72  ? 668  VAL B CG2   1 
ATOM   7618  N  N     . ASP B  2  673 ? 10.965  -18.469 56.494  1.00 39.42  ? 669  ASP B N     1 
ATOM   7619  C  CA    . ASP B  2  673 ? 11.358  -18.794 57.858  1.00 36.94  ? 669  ASP B CA    1 
ATOM   7620  C  C     . ASP B  2  673 ? 12.723  -19.465 57.832  1.00 37.58  ? 669  ASP B C     1 
ATOM   7621  O  O     . ASP B  2  673 ? 12.962  -20.363 57.017  1.00 42.90  ? 669  ASP B O     1 
ATOM   7622  C  CB    . ASP B  2  673 ? 10.331  -19.709 58.528  1.00 39.32  ? 669  ASP B CB    1 
ATOM   7623  C  CG    . ASP B  2  673 ? 8.951   -19.087 58.596  1.00 55.04  ? 669  ASP B CG    1 
ATOM   7624  O  OD1   . ASP B  2  673 ? 8.820   -17.987 59.174  1.00 54.33  ? 669  ASP B OD1   1 
ATOM   7625  O  OD2   . ASP B  2  673 ? 7.996   -19.700 58.073  1.00 60.72  ? 669  ASP B OD2   1 
ATOM   7626  N  N     . VAL B  2  674 ? 13.614  -19.030 58.718  1.00 35.21  ? 670  VAL B N     1 
ATOM   7627  C  CA    . VAL B  2  674 ? 14.961  -19.577 58.795  1.00 34.38  ? 670  VAL B CA    1 
ATOM   7628  C  C     . VAL B  2  674 ? 15.183  -20.164 60.180  1.00 34.23  ? 670  VAL B C     1 
ATOM   7629  O  O     . VAL B  2  674 ? 14.558  -19.753 61.163  1.00 38.68  ? 670  VAL B O     1 
ATOM   7630  C  CB    . VAL B  2  674 ? 16.040  -18.517 58.477  1.00 31.82  ? 670  VAL B CB    1 
ATOM   7631  C  CG1   . VAL B  2  674 ? 15.848  -17.965 57.074  1.00 33.66  ? 670  VAL B CG1   1 
ATOM   7632  C  CG2   . VAL B  2  674 ? 16.010  -17.398 59.508  1.00 33.65  ? 670  VAL B CG2   1 
ATOM   7633  N  N     . THR B  2  675 ? 16.080  -21.143 60.247  1.00 33.10  ? 671  THR B N     1 
ATOM   7634  C  CA    . THR B  2  675 ? 16.528  -21.723 61.503  1.00 35.11  ? 671  THR B CA    1 
ATOM   7635  C  C     . THR B  2  675 ? 18.025  -21.492 61.643  1.00 35.11  ? 671  THR B C     1 
ATOM   7636  O  O     . THR B  2  675 ? 18.764  -21.530 60.653  1.00 33.28  ? 671  THR B O     1 
ATOM   7637  C  CB    . THR B  2  675 ? 16.221  -23.224 61.581  1.00 33.47  ? 671  THR B CB    1 
ATOM   7638  O  OG1   . THR B  2  675 ? 16.959  -23.920 60.569  1.00 39.48  ? 671  THR B OG1   1 
ATOM   7639  C  CG2   . THR B  2  675 ? 14.734  -23.475 61.385  1.00 25.82  ? 671  THR B CG2   1 
ATOM   7640  N  N     . LEU B  2  676 ? 18.466  -21.244 62.871  1.00 33.29  ? 672  LEU B N     1 
ATOM   7641  C  CA    . LEU B  2  676 ? 19.866  -20.969 63.166  1.00 30.82  ? 672  LEU B CA    1 
ATOM   7642  C  C     . LEU B  2  676 ? 20.425  -22.118 63.992  1.00 31.38  ? 672  LEU B C     1 
ATOM   7643  O  O     . LEU B  2  676 ? 19.893  -22.434 65.062  1.00 34.95  ? 672  LEU B O     1 
ATOM   7644  C  CB    . LEU B  2  676 ? 20.019  -19.639 63.906  1.00 30.52  ? 672  LEU B CB    1 
ATOM   7645  C  CG    . LEU B  2  676 ? 20.132  -18.378 63.044  1.00 28.23  ? 672  LEU B CG    1 
ATOM   7646  C  CD1   . LEU B  2  676 ? 18.812  -18.053 62.358  1.00 39.46  ? 672  LEU B CD1   1 
ATOM   7647  C  CD2   . LEU B  2  676 ? 20.602  -17.198 63.879  1.00 31.47  ? 672  LEU B CD2   1 
ATOM   7648  N  N     . ARG B  2  677 ? 21.484  -22.750 63.488  1.00 28.37  ? 673  ARG B N     1 
ATOM   7649  C  CA    . ARG B  2  677 ? 22.139  -23.846 64.180  1.00 32.03  ? 673  ARG B CA    1 
ATOM   7650  C  C     . ARG B  2  677 ? 23.627  -23.554 64.307  1.00 30.77  ? 673  ARG B C     1 
ATOM   7651  O  O     . ARG B  2  677 ? 24.240  -23.025 63.371  1.00 31.79  ? 673  ARG B O     1 
ATOM   7652  C  CB    . ARG B  2  677 ? 21.927  -25.177 63.441  1.00 39.85  ? 673  ARG B CB    1 
ATOM   7653  C  CG    . ARG B  2  677 ? 20.578  -25.297 62.745  1.00 51.02  ? 673  ARG B CG    1 
ATOM   7654  C  CD    . ARG B  2  677 ? 20.460  -26.597 61.962  1.00 60.94  ? 673  ARG B CD    1 
ATOM   7655  N  NE    . ARG B  2  677 ? 19.290  -26.601 61.090  1.00 60.06  ? 673  ARG B NE    1 
ATOM   7656  C  CZ    . ARG B  2  677 ? 19.030  -27.537 60.187  1.00 54.45  ? 673  ARG B CZ    1 
ATOM   7657  N  NH1   . ARG B  2  677 ? 19.841  -28.567 60.006  1.00 55.06  ? 673  ARG B NH1   1 
ATOM   7658  N  NH2   . ARG B  2  677 ? 17.931  -27.436 59.445  1.00 47.89  ? 673  ARG B NH2   1 
ATOM   7659  N  N     . PRO B  2  678 ? 24.233  -23.873 65.452  1.00 27.57  ? 674  PRO B N     1 
ATOM   7660  C  CA    . PRO B  2  678 ? 25.663  -23.598 65.629  1.00 29.52  ? 674  PRO B CA    1 
ATOM   7661  C  C     . PRO B  2  678 ? 26.502  -24.359 64.614  1.00 29.53  ? 674  PRO B C     1 
ATOM   7662  O  O     . PRO B  2  678 ? 26.172  -25.477 64.212  1.00 29.67  ? 674  PRO B O     1 
ATOM   7663  C  CB    . PRO B  2  678 ? 25.948  -24.075 67.059  1.00 33.88  ? 674  PRO B CB    1 
ATOM   7664  C  CG    . PRO B  2  678 ? 24.612  -24.144 67.725  1.00 35.83  ? 674  PRO B CG    1 
ATOM   7665  C  CD    . PRO B  2  678 ? 23.626  -24.473 66.651  1.00 30.19  ? 674  PRO B CD    1 
ATOM   7666  N  N     . ALA B  2  679 ? 27.601  -23.734 64.197  1.00 31.78  ? 675  ALA B N     1 
ATOM   7667  C  CA    . ALA B  2  679 ? 28.460  -24.321 63.181  1.00 32.86  ? 675  ALA B CA    1 
ATOM   7668  C  C     . ALA B  2  679 ? 29.873  -23.779 63.328  1.00 31.00  ? 675  ALA B C     1 
ATOM   7669  O  O     . ALA B  2  679 ? 30.102  -22.738 63.948  1.00 33.35  ? 675  ALA B O     1 
ATOM   7670  C  CB    . ALA B  2  679 ? 27.930  -24.044 61.769  1.00 31.81  ? 675  ALA B CB    1 
ATOM   7671  N  N     . GLN B  2  680 ? 30.820  -24.511 62.749  1.00 30.78  ? 676  GLN B N     1 
ATOM   7672  C  CA    . GLN B  2  680 ? 32.215  -24.099 62.664  1.00 34.83  ? 676  GLN B CA    1 
ATOM   7673  C  C     . GLN B  2  680 ? 32.522  -23.779 61.208  1.00 38.48  ? 676  GLN B C     1 
ATOM   7674  O  O     . GLN B  2  680 ? 32.439  -24.660 60.346  1.00 43.83  ? 676  GLN B O     1 
ATOM   7675  C  CB    . GLN B  2  680 ? 33.147  -25.192 63.188  1.00 31.48  ? 676  GLN B CB    1 
ATOM   7676  C  CG    . GLN B  2  680 ? 33.268  -25.239 64.704  1.00 37.25  ? 676  GLN B CG    1 
ATOM   7677  C  CD    . GLN B  2  680 ? 32.015  -25.769 65.375  1.00 55.40  ? 676  GLN B CD    1 
ATOM   7678  O  OE1   . GLN B  2  680 ? 31.348  -25.055 66.125  1.00 50.79  ? 676  GLN B OE1   1 
ATOM   7679  N  NE2   . GLN B  2  680 ? 31.688  -27.028 65.107  1.00 54.08  ? 676  GLN B NE2   1 
ATOM   7680  N  N     . TYR B  2  681 ? 32.870  -22.523 60.936  1.00 36.19  ? 677  TYR B N     1 
ATOM   7681  C  CA    . TYR B  2  681 ? 33.054  -22.076 59.557  1.00 24.95  ? 677  TYR B CA    1 
ATOM   7682  C  C     . TYR B  2  681 ? 33.873  -20.793 59.573  1.00 28.67  ? 677  TYR B C     1 
ATOM   7683  O  O     . TYR B  2  681 ? 33.359  -19.740 59.960  1.00 34.37  ? 677  TYR B O     1 
ATOM   7684  C  CB    . TYR B  2  681 ? 31.705  -21.862 58.881  1.00 30.59  ? 677  TYR B CB    1 
ATOM   7685  C  CG    . TYR B  2  681 ? 31.775  -21.660 57.385  1.00 34.56  ? 677  TYR B CG    1 
ATOM   7686  C  CD1   . TYR B  2  681 ? 32.272  -22.654 56.551  1.00 37.59  ? 677  TYR B CD1   1 
ATOM   7687  C  CD2   . TYR B  2  681 ? 31.336  -20.477 56.805  1.00 34.01  ? 677  TYR B CD2   1 
ATOM   7688  C  CE1   . TYR B  2  681 ? 32.333  -22.472 55.182  1.00 36.34  ? 677  TYR B CE1   1 
ATOM   7689  C  CE2   . TYR B  2  681 ? 31.393  -20.287 55.438  1.00 33.29  ? 677  TYR B CE2   1 
ATOM   7690  C  CZ    . TYR B  2  681 ? 31.892  -21.286 54.631  1.00 37.40  ? 677  TYR B CZ    1 
ATOM   7691  O  OH    . TYR B  2  681 ? 31.950  -21.099 53.270  1.00 45.21  ? 677  TYR B OH    1 
ATOM   7692  N  N     . LEU B  2  682 ? 35.134  -20.885 59.158  1.00 31.02  ? 678  LEU B N     1 
ATOM   7693  C  CA    . LEU B  2  682 ? 35.970  -19.701 59.055  1.00 29.31  ? 678  LEU B CA    1 
ATOM   7694  C  C     . LEU B  2  682 ? 35.399  -18.753 58.000  1.00 31.32  ? 678  LEU B C     1 
ATOM   7695  O  O     . LEU B  2  682 ? 34.781  -19.195 57.027  1.00 30.68  ? 678  LEU B O     1 
ATOM   7696  C  CB    . LEU B  2  682 ? 37.403  -20.091 58.698  1.00 32.29  ? 678  LEU B CB    1 
ATOM   7697  C  CG    . LEU B  2  682 ? 38.197  -20.808 59.792  1.00 28.99  ? 678  LEU B CG    1 
ATOM   7698  C  CD1   . LEU B  2  682 ? 39.625  -21.059 59.337  1.00 32.91  ? 678  LEU B CD1   1 
ATOM   7699  C  CD2   . LEU B  2  682 ? 38.176  -20.009 61.086  1.00 25.79  ? 678  LEU B CD2   1 
ATOM   7700  N  N     . PRO B  2  683 ? 35.600  -17.437 58.157  1.00 30.66  ? 679  PRO B N     1 
ATOM   7701  C  CA    . PRO B  2  683 ? 36.387  -16.748 59.188  1.00 29.07  ? 679  PRO B CA    1 
ATOM   7702  C  C     . PRO B  2  683 ? 35.589  -16.380 60.435  1.00 29.34  ? 679  PRO B C     1 
ATOM   7703  O  O     . PRO B  2  683 ? 35.907  -15.396 61.097  1.00 33.63  ? 679  PRO B O     1 
ATOM   7704  C  CB    . PRO B  2  683 ? 36.865  -15.498 58.445  1.00 34.45  ? 679  PRO B CB    1 
ATOM   7705  C  CG    . PRO B  2  683 ? 35.695  -15.157 57.549  1.00 32.49  ? 679  PRO B CG    1 
ATOM   7706  C  CD    . PRO B  2  683 ? 35.037  -16.479 57.188  1.00 26.24  ? 679  PRO B CD    1 
ATOM   7707  N  N     . TRP B  2  684 ? 34.560  -17.140 60.789  1.00 34.94  ? 680  TRP B N     1 
ATOM   7708  C  CA    . TRP B  2  684 ? 33.741  -16.819 61.948  1.00 28.58  ? 680  TRP B CA    1 
ATOM   7709  C  C     . TRP B  2  684 ? 34.326  -17.432 63.216  1.00 31.42  ? 680  TRP B C     1 
ATOM   7710  O  O     . TRP B  2  684 ? 35.138  -18.360 63.176  1.00 35.31  ? 680  TRP B O     1 
ATOM   7711  C  CB    . TRP B  2  684 ? 32.308  -17.314 61.752  1.00 21.84  ? 680  TRP B CB    1 
ATOM   7712  C  CG    . TRP B  2  684 ? 31.442  -16.379 60.971  1.00 30.53  ? 680  TRP B CG    1 
ATOM   7713  C  CD1   . TRP B  2  684 ? 30.737  -15.316 61.456  1.00 25.38  ? 680  TRP B CD1   1 
ATOM   7714  C  CD2   . TRP B  2  684 ? 31.182  -16.425 59.564  1.00 25.82  ? 680  TRP B CD2   1 
ATOM   7715  N  NE1   . TRP B  2  684 ? 30.056  -14.695 60.437  1.00 28.58  ? 680  TRP B NE1   1 
ATOM   7716  C  CE2   . TRP B  2  684 ? 30.313  -15.357 59.265  1.00 25.06  ? 680  TRP B CE2   1 
ATOM   7717  C  CE3   . TRP B  2  684 ? 31.601  -17.265 58.527  1.00 27.82  ? 680  TRP B CE3   1 
ATOM   7718  C  CZ2   . TRP B  2  684 ? 29.855  -15.107 57.973  1.00 28.93  ? 680  TRP B CZ2   1 
ATOM   7719  C  CZ3   . TRP B  2  684 ? 31.145  -17.015 57.246  1.00 28.28  ? 680  TRP B CZ3   1 
ATOM   7720  C  CH2   . TRP B  2  684 ? 30.281  -15.945 56.980  1.00 34.14  ? 680  TRP B CH2   1 
ATOM   7721  N  N     . HIS B  2  685 ? 33.901  -16.892 64.350  1.00 29.89  ? 681  HIS B N     1 
ATOM   7722  C  CA    . HIS B  2  685 ? 34.254  -17.459 65.646  1.00 31.09  ? 681  HIS B CA    1 
ATOM   7723  C  C     . HIS B  2  685 ? 33.516  -18.778 65.828  1.00 33.52  ? 681  HIS B C     1 
ATOM   7724  O  O     . HIS B  2  685 ? 32.279  -18.791 65.794  1.00 33.07  ? 681  HIS B O     1 
ATOM   7725  C  CB    . HIS B  2  685 ? 33.897  -16.480 66.762  1.00 30.43  ? 681  HIS B CB    1 
ATOM   7726  C  CG    . HIS B  2  685 ? 34.463  -16.846 68.100  1.00 36.08  ? 681  HIS B CG    1 
ATOM   7727  N  ND1   . HIS B  2  685 ? 34.099  -17.992 68.775  1.00 39.99  ? 681  HIS B ND1   1 
ATOM   7728  C  CD2   . HIS B  2  685 ? 35.359  -16.211 68.892  1.00 35.16  ? 681  HIS B CD2   1 
ATOM   7729  C  CE1   . HIS B  2  685 ? 34.751  -18.050 69.923  1.00 42.65  ? 681  HIS B CE1   1 
ATOM   7730  N  NE2   . HIS B  2  685 ? 35.521  -16.981 70.019  1.00 42.14  ? 681  HIS B NE2   1 
ATOM   7731  N  N     . PRO B  2  686 ? 34.215  -19.900 66.024  1.00 36.16  ? 682  PRO B N     1 
ATOM   7732  C  CA    . PRO B  2  686 ? 33.520  -21.199 66.078  1.00 38.01  ? 682  PRO B CA    1 
ATOM   7733  C  C     . PRO B  2  686 ? 32.512  -21.316 67.209  1.00 36.14  ? 682  PRO B C     1 
ATOM   7734  O  O     . PRO B  2  686 ? 31.640  -22.192 67.150  1.00 34.80  ? 682  PRO B O     1 
ATOM   7735  C  CB    . PRO B  2  686 ? 34.668  -22.205 66.246  1.00 36.22  ? 682  PRO B CB    1 
ATOM   7736  C  CG    . PRO B  2  686 ? 35.808  -21.407 66.790  1.00 32.45  ? 682  PRO B CG    1 
ATOM   7737  C  CD    . PRO B  2  686 ? 35.670  -20.037 66.199  1.00 35.98  ? 682  PRO B CD    1 
ATOM   7738  N  N     . GLY B  2  687 ? 32.595  -20.467 68.229  1.00 38.69  ? 683  GLY B N     1 
ATOM   7739  C  CA    . GLY B  2  687 ? 31.633  -20.490 69.313  1.00 36.32  ? 683  GLY B CA    1 
ATOM   7740  C  C     . GLY B  2  687 ? 30.578  -19.410 69.190  1.00 39.99  ? 683  GLY B C     1 
ATOM   7741  O  O     . GLY B  2  687 ? 29.624  -19.371 69.972  1.00 35.93  ? 683  GLY B O     1 
ATOM   7742  N  N     . ARG B  2  688 ? 30.740  -18.527 68.208  1.00 32.23  ? 684  ARG B N     1 
ATOM   7743  C  CA    . ARG B  2  688 ? 29.811  -17.432 67.955  1.00 30.94  ? 684  ARG B CA    1 
ATOM   7744  C  C     . ARG B  2  688 ? 29.392  -17.414 66.492  1.00 30.40  ? 684  ARG B C     1 
ATOM   7745  O  O     . ARG B  2  688 ? 29.192  -16.351 65.896  1.00 24.51  ? 684  ARG B O     1 
ATOM   7746  C  CB    . ARG B  2  688 ? 30.421  -16.091 68.355  1.00 30.90  ? 684  ARG B CB    1 
ATOM   7747  C  CG    . ARG B  2  688 ? 30.572  -15.896 69.853  1.00 32.56  ? 684  ARG B CG    1 
ATOM   7748  C  CD    . ARG B  2  688 ? 31.856  -15.149 70.180  1.00 39.18  ? 684  ARG B CD    1 
ATOM   7749  N  NE    . ARG B  2  688 ? 31.754  -14.395 71.424  1.00 39.84  ? 684  ARG B NE    1 
ATOM   7750  C  CZ    . ARG B  2  688 ? 31.777  -14.936 72.635  1.00 45.57  ? 684  ARG B CZ    1 
ATOM   7751  N  NH1   . ARG B  2  688 ? 31.897  -16.242 72.808  1.00 46.31  ? 684  ARG B NH1   1 
ATOM   7752  N  NH2   . ARG B  2  688 ? 31.676  -14.145 73.700  1.00 57.72  ? 684  ARG B NH2   1 
ATOM   7753  N  N     . CYS B  2  689 ? 29.252  -18.592 65.891  1.00 26.29  ? 685  CYS B N     1 
ATOM   7754  C  CA    . CYS B  2  689 ? 28.887  -18.722 64.488  1.00 26.77  ? 685  CYS B CA    1 
ATOM   7755  C  C     . CYS B  2  689 ? 27.630  -19.569 64.358  1.00 29.42  ? 685  CYS B C     1 
ATOM   7756  O  O     . CYS B  2  689 ? 27.460  -20.562 65.072  1.00 30.74  ? 685  CYS B O     1 
ATOM   7757  C  CB    . CYS B  2  689 ? 30.021  -19.351 63.673  1.00 24.91  ? 685  CYS B CB    1 
ATOM   7758  S  SG    . CYS B  2  689 ? 29.587  -19.737 61.963  1.00 35.01  ? 685  CYS B SG    1 
ATOM   7759  N  N     . ALA B  2  690 ? 26.755  -19.174 63.437  1.00 24.63  ? 686  ALA B N     1 
ATOM   7760  C  CA    . ALA B  2  690 ? 25.514  -19.884 63.177  1.00 25.00  ? 686  ALA B CA    1 
ATOM   7761  C  C     . ALA B  2  690 ? 25.365  -20.122 61.684  1.00 26.00  ? 686  ALA B C     1 
ATOM   7762  O  O     . ALA B  2  690 ? 25.604  -19.220 60.877  1.00 28.28  ? 686  ALA B O     1 
ATOM   7763  C  CB    . ALA B  2  690 ? 24.302  -19.105 63.698  1.00 24.91  ? 686  ALA B CB    1 
ATOM   7764  N  N     . GLN B  2  691 ? 24.974  -21.341 61.324  1.00 30.97  ? 687  GLN B N     1 
ATOM   7765  C  CA    . GLN B  2  691 ? 24.643  -21.668 59.945  1.00 26.90  ? 687  GLN B CA    1 
ATOM   7766  C  C     . GLN B  2  691 ? 23.153  -21.444 59.727  1.00 27.23  ? 687  GLN B C     1 
ATOM   7767  O  O     . GLN B  2  691 ? 22.325  -21.935 60.502  1.00 31.01  ? 687  GLN B O     1 
ATOM   7768  C  CB    . GLN B  2  691 ? 25.019  -23.114 59.620  1.00 27.71  ? 687  GLN B CB    1 
ATOM   7769  C  CG    . GLN B  2  691 ? 24.952  -23.450 58.140  1.00 32.63  ? 687  GLN B CG    1 
ATOM   7770  C  CD    . GLN B  2  691 ? 25.536  -24.812 57.826  1.00 35.71  ? 687  GLN B CD    1 
ATOM   7771  O  OE1   . GLN B  2  691 ? 25.827  -25.598 58.728  1.00 37.83  ? 687  GLN B OE1   1 
ATOM   7772  N  NE2   . GLN B  2  691 ? 25.708  -25.100 56.542  1.00 33.75  ? 687  GLN B NE2   1 
ATOM   7773  N  N     . VAL B  2  692 ? 22.816  -20.698 58.682  1.00 28.96  ? 688  VAL B N     1 
ATOM   7774  C  CA    . VAL B  2  692 ? 21.433  -20.335 58.399  1.00 32.86  ? 688  VAL B CA    1 
ATOM   7775  C  C     . VAL B  2  692 ? 20.825  -21.378 57.471  1.00 32.60  ? 688  VAL B C     1 
ATOM   7776  O  O     . VAL B  2  692 ? 21.433  -21.759 56.463  1.00 33.72  ? 688  VAL B O     1 
ATOM   7777  C  CB    . VAL B  2  692 ? 21.349  -18.929 57.784  1.00 29.50  ? 688  VAL B CB    1 
ATOM   7778  C  CG1   . VAL B  2  692 ? 19.912  -18.436 57.792  1.00 27.61  ? 688  VAL B CG1   1 
ATOM   7779  C  CG2   . VAL B  2  692 ? 22.252  -17.970 58.544  1.00 25.21  ? 688  VAL B CG2   1 
ATOM   7780  N  N     . PHE B  2  693 ? 19.623  -21.839 57.811  1.00 33.67  ? 689  PHE B N     1 
ATOM   7781  C  CA    . PHE B  2  693 ? 18.921  -22.858 57.045  1.00 35.47  ? 689  PHE B CA    1 
ATOM   7782  C  C     . PHE B  2  693 ? 17.528  -22.360 56.696  1.00 38.86  ? 689  PHE B C     1 
ATOM   7783  O  O     . PHE B  2  693 ? 16.823  -21.827 57.558  1.00 35.54  ? 689  PHE B O     1 
ATOM   7784  C  CB    . PHE B  2  693 ? 18.813  -24.172 57.828  1.00 38.23  ? 689  PHE B CB    1 
ATOM   7785  C  CG    . PHE B  2  693 ? 20.113  -24.906 57.973  1.00 39.09  ? 689  PHE B CG    1 
ATOM   7786  C  CD1   . PHE B  2  693 ? 20.966  -24.630 59.029  1.00 36.98  ? 689  PHE B CD1   1 
ATOM   7787  C  CD2   . PHE B  2  693 ? 20.477  -25.883 57.061  1.00 36.06  ? 689  PHE B CD2   1 
ATOM   7788  C  CE1   . PHE B  2  693 ? 22.160  -25.309 59.168  1.00 37.58  ? 689  PHE B CE1   1 
ATOM   7789  C  CE2   . PHE B  2  693 ? 21.670  -26.566 57.195  1.00 38.57  ? 689  PHE B CE2   1 
ATOM   7790  C  CZ    . PHE B  2  693 ? 22.513  -26.278 58.250  1.00 42.81  ? 689  PHE B CZ    1 
ATOM   7791  N  N     . VAL B  2  694 ? 17.136  -22.534 55.439  1.00 41.00  ? 690  VAL B N     1 
ATOM   7792  C  CA    . VAL B  2  694 ? 15.761  -22.330 55.000  1.00 40.73  ? 690  VAL B CA    1 
ATOM   7793  C  C     . VAL B  2  694 ? 15.185  -23.719 54.757  1.00 45.92  ? 690  VAL B C     1 
ATOM   7794  O  O     . VAL B  2  694 ? 15.430  -24.334 53.713  1.00 48.09  ? 690  VAL B O     1 
ATOM   7795  C  CB    . VAL B  2  694 ? 15.673  -21.451 53.748  1.00 45.12  ? 690  VAL B CB    1 
ATOM   7796  C  CG1   . VAL B  2  694 ? 14.236  -21.378 53.251  1.00 44.88  ? 690  VAL B CG1   1 
ATOM   7797  C  CG2   . VAL B  2  694 ? 16.207  -20.058 54.041  1.00 46.00  ? 690  VAL B CG2   1 
ATOM   7798  N  N     . GLY B  2  695 ? 14.428  -24.225 55.726  1.00 44.17  ? 691  GLY B N     1 
ATOM   7799  C  CA    . GLY B  2  695 ? 13.976  -25.600 55.677  1.00 39.56  ? 691  GLY B CA    1 
ATOM   7800  C  C     . GLY B  2  695 ? 15.110  -26.560 55.971  1.00 43.64  ? 691  GLY B C     1 
ATOM   7801  O  O     . GLY B  2  695 ? 15.647  -26.574 57.083  1.00 48.08  ? 691  GLY B O     1 
ATOM   7802  N  N     . GLU B  2  696 ? 15.491  -27.363 54.980  1.00 44.43  ? 692  GLU B N     1 
ATOM   7803  C  CA    . GLU B  2  696 ? 16.613  -28.281 55.110  1.00 45.98  ? 692  GLU B CA    1 
ATOM   7804  C  C     . GLU B  2  696 ? 17.823  -27.855 54.291  1.00 43.73  ? 692  GLU B C     1 
ATOM   7805  O  O     . GLU B  2  696 ? 18.830  -28.571 54.280  1.00 45.90  ? 692  GLU B O     1 
ATOM   7806  C  CB    . GLU B  2  696 ? 16.189  -29.698 54.704  1.00 48.90  ? 692  GLU B CB    1 
ATOM   7807  C  CG    . GLU B  2  696 ? 15.253  -30.373 55.693  1.00 56.36  ? 692  GLU B CG    1 
ATOM   7808  C  CD    . GLU B  2  696 ? 15.964  -30.829 56.952  1.00 67.45  ? 692  GLU B CD    1 
ATOM   7809  O  OE1   . GLU B  2  696 ? 16.834  -31.720 56.856  1.00 78.34  ? 692  GLU B OE1   1 
ATOM   7810  O  OE2   . GLU B  2  696 ? 15.654  -30.295 58.038  1.00 61.64  ? 692  GLU B OE2   1 
ATOM   7811  N  N     . SER B  2  697 ? 17.755  -26.713 53.613  1.00 39.59  ? 693  SER B N     1 
ATOM   7812  C  CA    . SER B  2  697 ? 18.834  -26.241 52.756  1.00 38.60  ? 693  SER B CA    1 
ATOM   7813  C  C     . SER B  2  697 ? 19.621  -25.148 53.467  1.00 38.49  ? 693  SER B C     1 
ATOM   7814  O  O     . SER B  2  697 ? 19.034  -24.205 54.007  1.00 41.55  ? 693  SER B O     1 
ATOM   7815  C  CB    . SER B  2  697 ? 18.282  -25.715 51.430  1.00 40.04  ? 693  SER B CB    1 
ATOM   7816  O  OG    . SER B  2  697 ? 19.315  -25.165 50.630  1.00 48.53  ? 693  SER B OG    1 
ATOM   7817  N  N     . SER B  2  698 ? 20.945  -25.279 53.463  1.00 38.46  ? 694  SER B N     1 
ATOM   7818  C  CA    . SER B  2  698 ? 21.814  -24.270 54.052  1.00 34.97  ? 694  SER B CA    1 
ATOM   7819  C  C     . SER B  2  698 ? 21.938  -23.082 53.108  1.00 32.29  ? 694  SER B C     1 
ATOM   7820  O  O     . SER B  2  698 ? 22.161  -23.255 51.906  1.00 36.29  ? 694  SER B O     1 
ATOM   7821  C  CB    . SER B  2  698 ? 23.191  -24.860 54.350  1.00 33.52  ? 694  SER B CB    1 
ATOM   7822  O  OG    . SER B  2  698 ? 24.156  -23.838 54.529  1.00 35.29  ? 694  SER B OG    1 
ATOM   7823  N  N     . VAL B  2  699 ? 21.795  -21.876 53.651  1.00 34.60  ? 695  VAL B N     1 
ATOM   7824  C  CA    . VAL B  2  699 ? 21.813  -20.661 52.844  1.00 29.08  ? 695  VAL B CA    1 
ATOM   7825  C  C     . VAL B  2  699 ? 22.936  -19.706 53.220  1.00 27.71  ? 695  VAL B C     1 
ATOM   7826  O  O     . VAL B  2  699 ? 23.167  -18.735 52.484  1.00 29.29  ? 695  VAL B O     1 
ATOM   7827  C  CB    . VAL B  2  699 ? 20.457  -19.925 52.901  1.00 31.38  ? 695  VAL B CB    1 
ATOM   7828  C  CG1   . VAL B  2  699 ? 19.390  -20.728 52.174  1.00 33.00  ? 695  VAL B CG1   1 
ATOM   7829  C  CG2   . VAL B  2  699 ? 20.049  -19.672 54.340  1.00 32.10  ? 695  VAL B CG2   1 
ATOM   7830  N  N     . GLY B  2  700 ? 23.639  -19.932 54.321  1.00 26.43  ? 696  GLY B N     1 
ATOM   7831  C  CA    . GLY B  2  700 ? 24.749  -19.074 54.677  1.00 24.58  ? 696  GLY B CA    1 
ATOM   7832  C  C     . GLY B  2  700 ? 25.082  -19.181 56.153  1.00 28.57  ? 696  GLY B C     1 
ATOM   7833  O  O     . GLY B  2  700 ? 24.580  -20.050 56.865  1.00 32.77  ? 696  GLY B O     1 
ATOM   7834  N  N     . HIS B  2  701 ? 25.948  -18.268 56.590  1.00 29.58  ? 697  HIS B N     1 
ATOM   7835  C  CA    . HIS B  2  701 ? 26.428  -18.215 57.962  1.00 26.60  ? 697  HIS B CA    1 
ATOM   7836  C  C     . HIS B  2  701 ? 26.356  -16.784 58.478  1.00 30.32  ? 697  HIS B C     1 
ATOM   7837  O  O     . HIS B  2  701 ? 26.190  -15.829 57.713  1.00 27.91  ? 697  HIS B O     1 
ATOM   7838  C  CB    . HIS B  2  701 ? 27.866  -18.743 58.074  1.00 23.76  ? 697  HIS B CB    1 
ATOM   7839  C  CG    . HIS B  2  701 ? 28.012  -20.186 57.707  1.00 28.62  ? 697  HIS B CG    1 
ATOM   7840  N  ND1   . HIS B  2  701 ? 28.120  -20.614 56.401  1.00 34.43  ? 697  HIS B ND1   1 
ATOM   7841  C  CD2   . HIS B  2  701 ? 28.072  -21.300 58.474  1.00 28.38  ? 697  HIS B CD2   1 
ATOM   7842  C  CE1   . HIS B  2  701 ? 28.239  -21.930 56.380  1.00 37.43  ? 697  HIS B CE1   1 
ATOM   7843  N  NE2   . HIS B  2  701 ? 28.212  -22.371 57.625  1.00 27.92  ? 697  HIS B NE2   1 
ATOM   7844  N  N     . ALA B  2  702 ? 26.491  -16.644 59.796  1.00 28.14  ? 698  ALA B N     1 
ATOM   7845  C  CA    . ALA B  2  702 ? 26.464  -15.339 60.443  1.00 24.43  ? 698  ALA B CA    1 
ATOM   7846  C  C     . ALA B  2  702 ? 27.051  -15.469 61.840  1.00 27.50  ? 698  ALA B C     1 
ATOM   7847  O  O     . ALA B  2  702 ? 27.099  -16.560 62.415  1.00 24.84  ? 698  ALA B O     1 
ATOM   7848  C  CB    . ALA B  2  702 ? 25.042  -14.771 60.510  1.00 22.27  ? 698  ALA B CB    1 
ATOM   7849  N  N     . GLY B  2  703 ? 27.496  -14.340 62.379  1.00 24.20  ? 699  GLY B N     1 
ATOM   7850  C  CA    . GLY B  2  703 ? 28.011  -14.282 63.727  1.00 26.50  ? 699  GLY B CA    1 
ATOM   7851  C  C     . GLY B  2  703 ? 29.236  -13.398 63.800  1.00 26.58  ? 699  GLY B C     1 
ATOM   7852  O  O     . GLY B  2  703 ? 29.472  -12.561 62.931  1.00 24.16  ? 699  GLY B O     1 
ATOM   7853  N  N     . GLN B  2  704 ? 30.015  -13.597 64.861  1.00 24.21  ? 700  GLN B N     1 
ATOM   7854  C  CA    . GLN B  2  704 ? 31.233  -12.835 65.091  1.00 25.21  ? 700  GLN B CA    1 
ATOM   7855  C  C     . GLN B  2  704 ? 32.414  -13.515 64.412  1.00 28.42  ? 700  GLN B C     1 
ATOM   7856  O  O     . GLN B  2  704 ? 32.519  -14.745 64.406  1.00 28.49  ? 700  GLN B O     1 
ATOM   7857  C  CB    . GLN B  2  704 ? 31.499  -12.689 66.591  1.00 22.89  ? 700  GLN B CB    1 
ATOM   7858  C  CG    . GLN B  2  704 ? 32.734  -11.873 66.939  1.00 24.57  ? 700  GLN B CG    1 
ATOM   7859  C  CD    . GLN B  2  704 ? 32.989  -11.810 68.433  1.00 29.82  ? 700  GLN B CD    1 
ATOM   7860  O  OE1   . GLN B  2  704 ? 32.072  -11.970 69.238  1.00 34.22  ? 700  GLN B OE1   1 
ATOM   7861  N  NE2   . GLN B  2  704 ? 34.240  -11.577 68.811  1.00 30.49  ? 700  GLN B NE2   1 
ATOM   7862  N  N     . LEU B  2  705 ? 33.301  -12.707 63.839  1.00 27.76  ? 701  LEU B N     1 
ATOM   7863  C  CA    . LEU B  2  705 ? 34.456  -13.241 63.136  1.00 26.74  ? 701  LEU B CA    1 
ATOM   7864  C  C     . LEU B  2  705 ? 35.475  -13.812 64.119  1.00 27.12  ? 701  LEU B C     1 
ATOM   7865  O  O     . LEU B  2  705 ? 35.479  -13.498 65.312  1.00 24.97  ? 701  LEU B O     1 
ATOM   7866  C  CB    . LEU B  2  705 ? 35.105  -12.158 62.274  1.00 23.17  ? 701  LEU B CB    1 
ATOM   7867  C  CG    . LEU B  2  705 ? 34.312  -11.715 61.042  1.00 26.96  ? 701  LEU B CG    1 
ATOM   7868  C  CD1   . LEU B  2  705 ? 35.101  -10.700 60.228  1.00 24.70  ? 701  LEU B CD1   1 
ATOM   7869  C  CD2   . LEU B  2  705 ? 33.934  -12.915 60.188  1.00 26.01  ? 701  LEU B CD2   1 
ATOM   7870  N  N     . HIS B  2  706 ? 36.347  -14.668 63.594  1.00 25.18  ? 702  HIS B N     1 
ATOM   7871  C  CA    . HIS B  2  706 ? 37.378  -15.286 64.413  1.00 27.16  ? 702  HIS B CA    1 
ATOM   7872  C  C     . HIS B  2  706 ? 38.358  -14.226 64.914  1.00 31.22  ? 702  HIS B C     1 
ATOM   7873  O  O     . HIS B  2  706 ? 38.763  -13.344 64.150  1.00 30.52  ? 702  HIS B O     1 
ATOM   7874  C  CB    . HIS B  2  706 ? 38.123  -16.352 63.609  1.00 30.71  ? 702  HIS B CB    1 
ATOM   7875  C  CG    . HIS B  2  706 ? 38.882  -17.331 64.450  1.00 32.22  ? 702  HIS B CG    1 
ATOM   7876  N  ND1   . HIS B  2  706 ? 40.067  -17.012 65.077  1.00 29.28  ? 702  HIS B ND1   1 
ATOM   7877  C  CD2   . HIS B  2  706 ? 38.629  -18.624 64.760  1.00 32.29  ? 702  HIS B CD2   1 
ATOM   7878  C  CE1   . HIS B  2  706 ? 40.509  -18.065 65.741  1.00 36.68  ? 702  HIS B CE1   1 
ATOM   7879  N  NE2   . HIS B  2  706 ? 39.655  -19.057 65.565  1.00 32.91  ? 702  HIS B NE2   1 
ATOM   7880  N  N     . PRO B  2  707 ? 38.750  -14.279 66.190  1.00 29.81  ? 703  PRO B N     1 
ATOM   7881  C  CA    . PRO B  2  707 ? 39.686  -13.265 66.706  1.00 31.47  ? 703  PRO B CA    1 
ATOM   7882  C  C     . PRO B  2  707 ? 41.051  -13.308 66.042  1.00 31.94  ? 703  PRO B C     1 
ATOM   7883  O  O     . PRO B  2  707 ? 41.699  -12.261 65.914  1.00 32.53  ? 703  PRO B O     1 
ATOM   7884  C  CB    . PRO B  2  707 ? 39.772  -13.598 68.203  1.00 28.09  ? 703  PRO B CB    1 
ATOM   7885  C  CG    . PRO B  2  707 ? 39.357  -15.030 68.303  1.00 31.36  ? 703  PRO B CG    1 
ATOM   7886  C  CD    . PRO B  2  707 ? 38.328  -15.229 67.232  1.00 27.99  ? 703  PRO B CD    1 
ATOM   7887  N  N     . ALA B  2  708 ? 41.512  -14.487 65.617  1.00 30.81  ? 704  ALA B N     1 
ATOM   7888  C  CA    . ALA B  2  708 ? 42.781  -14.564 64.901  1.00 29.69  ? 704  ALA B CA    1 
ATOM   7889  C  C     . ALA B  2  708 ? 42.659  -13.977 63.501  1.00 34.80  ? 704  ALA B C     1 
ATOM   7890  O  O     . ALA B  2  708 ? 43.600  -13.349 63.001  1.00 36.62  ? 704  ALA B O     1 
ATOM   7891  C  CB    . ALA B  2  708 ? 43.264  -16.012 64.838  1.00 36.22  ? 704  ALA B CB    1 
ATOM   7892  N  N     . VAL B  2  709 ? 41.509  -14.175 62.851  1.00 29.03  ? 705  VAL B N     1 
ATOM   7893  C  CA    . VAL B  2  709 ? 41.281  -13.567 61.543  1.00 29.06  ? 705  VAL B CA    1 
ATOM   7894  C  C     . VAL B  2  709 ? 41.251  -12.049 61.666  1.00 31.68  ? 705  VAL B C     1 
ATOM   7895  O  O     . VAL B  2  709 ? 41.799  -11.330 60.822  1.00 34.66  ? 705  VAL B O     1 
ATOM   7896  C  CB    . VAL B  2  709 ? 39.984  -14.114 60.918  1.00 29.32  ? 705  VAL B CB    1 
ATOM   7897  C  CG1   . VAL B  2  709 ? 39.593  -13.301 59.693  1.00 29.16  ? 705  VAL B CG1   1 
ATOM   7898  C  CG2   . VAL B  2  709 ? 40.147  -15.582 60.559  1.00 32.92  ? 705  VAL B CG2   1 
ATOM   7899  N  N     . ILE B  2  710 ? 40.618  -11.540 62.726  1.00 33.07  ? 706  ILE B N     1 
ATOM   7900  C  CA    . ILE B  2  710 ? 40.572  -10.099 62.952  1.00 29.19  ? 706  ILE B CA    1 
ATOM   7901  C  C     . ILE B  2  710 ? 41.978  -9.544  63.143  1.00 34.01  ? 706  ILE B C     1 
ATOM   7902  O  O     . ILE B  2  710 ? 42.320  -8.480  62.611  1.00 35.69  ? 706  ILE B O     1 
ATOM   7903  C  CB    . ILE B  2  710 ? 39.664  -9.782  64.156  1.00 25.66  ? 706  ILE B CB    1 
ATOM   7904  C  CG1   . ILE B  2  710 ? 38.194  -9.985  63.784  1.00 22.98  ? 706  ILE B CG1   1 
ATOM   7905  C  CG2   . ILE B  2  710 ? 39.898  -8.366  64.655  1.00 28.18  ? 706  ILE B CG2   1 
ATOM   7906  C  CD1   . ILE B  2  710 ? 37.262  -10.009 64.974  1.00 25.95  ? 706  ILE B CD1   1 
ATOM   7907  N  N     . GLU B  2  711 ? 42.817  -10.261 63.893  1.00 33.92  ? 707  GLU B N     1 
ATOM   7908  C  CA    . GLU B  2  711 ? 44.189  -9.814  64.113  1.00 33.26  ? 707  GLU B CA    1 
ATOM   7909  C  C     . GLU B  2  711 ? 44.976  -9.793  62.807  1.00 34.88  ? 707  GLU B C     1 
ATOM   7910  O  O     . GLU B  2  711 ? 45.632  -8.798  62.479  1.00 39.39  ? 707  GLU B O     1 
ATOM   7911  C  CB    . GLU B  2  711 ? 44.875  -10.719 65.137  1.00 29.94  ? 707  GLU B CB    1 
ATOM   7912  C  CG    . GLU B  2  711 ? 44.798  -10.218 66.568  1.00 39.26  ? 707  GLU B CG    1 
ATOM   7913  C  CD    . GLU B  2  711 ? 45.462  -11.165 67.549  1.00 48.52  ? 707  GLU B CD    1 
ATOM   7914  O  OE1   . GLU B  2  711 ? 45.795  -12.300 67.147  1.00 47.88  ? 707  GLU B OE1   1 
ATOM   7915  O  OE2   . GLU B  2  711 ? 45.651  -10.775 68.720  1.00 64.67  ? 707  GLU B OE2   1 
ATOM   7916  N  N     . ARG B  2  712 ? 44.916  -10.887 62.045  1.00 35.19  ? 708  ARG B N     1 
ATOM   7917  C  CA    . ARG B  2  712 ? 45.696  -10.989 60.818  1.00 36.26  ? 708  ARG B CA    1 
ATOM   7918  C  C     . ARG B  2  712 ? 45.198  -10.054 59.724  1.00 38.30  ? 708  ARG B C     1 
ATOM   7919  O  O     . ARG B  2  712 ? 45.969  -9.714  58.820  1.00 37.14  ? 708  ARG B O     1 
ATOM   7920  C  CB    . ARG B  2  712 ? 45.686  -12.432 60.309  1.00 34.76  ? 708  ARG B CB    1 
ATOM   7921  C  CG    . ARG B  2  712 ? 46.472  -13.403 61.176  1.00 36.24  ? 708  ARG B CG    1 
ATOM   7922  C  CD    . ARG B  2  712 ? 46.571  -14.774 60.525  1.00 39.95  ? 708  ARG B CD    1 
ATOM   7923  N  NE    . ARG B  2  712 ? 45.263  -15.392 60.340  1.00 39.28  ? 708  ARG B NE    1 
ATOM   7924  C  CZ    . ARG B  2  712 ? 44.806  -16.407 61.059  1.00 36.27  ? 708  ARG B CZ    1 
ATOM   7925  N  NH1   . ARG B  2  712 ? 45.525  -16.945 62.031  1.00 38.45  ? 708  ARG B NH1   1 
ATOM   7926  N  NH2   . ARG B  2  712 ? 43.597  -16.896 60.797  1.00 38.59  ? 708  ARG B NH2   1 
ATOM   7927  N  N     . SER B  2  713 ? 43.936  -9.630  59.780  1.00 33.37  ? 709  SER B N     1 
ATOM   7928  C  CA    . SER B  2  713 ? 43.357  -8.773  58.754  1.00 31.35  ? 709  SER B CA    1 
ATOM   7929  C  C     . SER B  2  713 ? 43.297  -7.307  59.161  1.00 34.10  ? 709  SER B C     1 
ATOM   7930  O  O     . SER B  2  713 ? 42.829  -6.481  58.372  1.00 37.32  ? 709  SER B O     1 
ATOM   7931  C  CB    . SER B  2  713 ? 41.951  -9.261  58.389  1.00 33.16  ? 709  SER B CB    1 
ATOM   7932  O  OG    . SER B  2  713 ? 42.006  -10.442 57.608  1.00 39.25  ? 709  SER B OG    1 
ATOM   7933  N  N     . GLY B  2  714 ? 43.754  -6.964  60.363  1.00 32.95  ? 710  GLY B N     1 
ATOM   7934  C  CA    . GLY B  2  714 ? 43.710  -5.584  60.808  1.00 29.39  ? 710  GLY B CA    1 
ATOM   7935  C  C     . GLY B  2  714 ? 42.315  -5.031  60.990  1.00 32.91  ? 710  GLY B C     1 
ATOM   7936  O  O     . GLY B  2  714 ? 42.101  -3.829  60.805  1.00 37.85  ? 710  GLY B O     1 
ATOM   7937  N  N     . LEU B  2  715 ? 41.358  -5.877  61.346  1.00 35.41  ? 711  LEU B N     1 
ATOM   7938  C  CA    . LEU B  2  715 ? 39.974  -5.475  61.533  1.00 29.29  ? 711  LEU B CA    1 
ATOM   7939  C  C     . LEU B  2  715 ? 39.742  -5.007  62.963  1.00 29.84  ? 711  LEU B C     1 
ATOM   7940  O  O     . LEU B  2  715 ? 40.531  -5.307  63.864  1.00 29.78  ? 711  LEU B O     1 
ATOM   7941  C  CB    . LEU B  2  715 ? 39.047  -6.644  61.205  1.00 27.72  ? 711  LEU B CB    1 
ATOM   7942  C  CG    . LEU B  2  715 ? 39.102  -7.164  59.767  1.00 26.06  ? 711  LEU B CG    1 
ATOM   7943  C  CD1   . LEU B  2  715 ? 38.486  -8.551  59.670  1.00 28.33  ? 711  LEU B CD1   1 
ATOM   7944  C  CD2   . LEU B  2  715 ? 38.405  -6.199  58.822  1.00 28.89  ? 711  LEU B CD2   1 
ATOM   7945  N  N     . PRO B  2  716 ? 38.675  -4.246  63.204  1.00 32.96  ? 712  PRO B N     1 
ATOM   7946  C  CA    . PRO B  2  716 ? 38.334  -3.882  64.583  1.00 30.18  ? 712  PRO B CA    1 
ATOM   7947  C  C     . PRO B  2  716 ? 37.949  -5.105  65.398  1.00 29.31  ? 712  PRO B C     1 
ATOM   7948  O  O     . PRO B  2  716 ? 37.435  -6.097  64.874  1.00 25.39  ? 712  PRO B O     1 
ATOM   7949  C  CB    . PRO B  2  716 ? 37.142  -2.929  64.421  1.00 22.67  ? 712  PRO B CB    1 
ATOM   7950  C  CG    . PRO B  2  716 ? 37.215  -2.447  63.016  1.00 26.58  ? 712  PRO B CG    1 
ATOM   7951  C  CD    . PRO B  2  716 ? 37.818  -3.560  62.222  1.00 24.29  ? 712  PRO B CD    1 
ATOM   7952  N  N     . LYS B  2  717 ? 38.212  -5.023  66.699  1.00 29.38  ? 713  LYS B N     1 
ATOM   7953  C  CA    . LYS B  2  717 ? 37.907  -6.127  67.596  1.00 26.66  ? 713  LYS B CA    1 
ATOM   7954  C  C     . LYS B  2  717 ? 36.402  -6.360  67.669  1.00 31.27  ? 713  LYS B C     1 
ATOM   7955  O  O     . LYS B  2  717 ? 35.610  -5.414  67.705  1.00 30.53  ? 713  LYS B O     1 
ATOM   7956  C  CB    . LYS B  2  717 ? 38.463  -5.849  68.990  1.00 28.11  ? 713  LYS B CB    1 
ATOM   7957  C  CG    . LYS B  2  717 ? 39.786  -6.538  69.281  1.00 38.40  ? 713  LYS B CG    1 
ATOM   7958  C  CD    . LYS B  2  717 ? 40.054  -6.604  70.777  1.00 53.27  ? 713  LYS B CD    1 
ATOM   7959  C  CE    . LYS B  2  717 ? 41.397  -5.982  71.126  1.00 59.56  ? 713  LYS B CE    1 
ATOM   7960  N  NZ    . LYS B  2  717 ? 42.517  -6.630  70.390  1.00 52.60  ? 713  LYS B NZ    1 
ATOM   7961  N  N     . GLY B  2  718 ? 36.011  -7.632  67.685  1.00 28.41  ? 714  GLY B N     1 
ATOM   7962  C  CA    . GLY B  2  718 ? 34.606  -7.975  67.760  1.00 24.90  ? 714  GLY B CA    1 
ATOM   7963  C  C     . GLY B  2  718 ? 33.821  -7.722  66.495  1.00 25.12  ? 714  GLY B C     1 
ATOM   7964  O  O     . GLY B  2  718 ? 32.600  -7.558  66.560  1.00 27.52  ? 714  GLY B O     1 
ATOM   7965  N  N     . THR B  2  719 ? 34.485  -7.682  65.342  1.00 25.78  ? 715  THR B N     1 
ATOM   7966  C  CA    . THR B  2  719 ? 33.790  -7.465  64.081  1.00 26.27  ? 715  THR B CA    1 
ATOM   7967  C  C     . THR B  2  719 ? 32.913  -8.667  63.752  1.00 25.73  ? 715  THR B C     1 
ATOM   7968  O  O     . THR B  2  719 ? 33.364  -9.815  63.820  1.00 31.29  ? 715  THR B O     1 
ATOM   7969  C  CB    . THR B  2  719 ? 34.796  -7.219  62.956  1.00 23.12  ? 715  THR B CB    1 
ATOM   7970  O  OG1   . THR B  2  719 ? 35.520  -6.010  63.215  1.00 28.39  ? 715  THR B OG1   1 
ATOM   7971  C  CG2   . THR B  2  719 ? 34.085  -7.100  61.615  1.00 21.76  ? 715  THR B CG2   1 
ATOM   7972  N  N     . CYS B  2  720 ? 31.658  -8.404  63.400  1.00 44.53  ? 716  CYS B N     1 
ATOM   7973  C  CA    . CYS B  2  720 ? 30.703  -9.445  63.058  1.00 31.50  ? 716  CYS B CA    1 
ATOM   7974  C  C     . CYS B  2  720 ? 30.389  -9.399  61.568  1.00 35.43  ? 716  CYS B C     1 
ATOM   7975  O  O     . CYS B  2  720 ? 30.499  -8.352  60.924  1.00 24.87  ? 716  CYS B O     1 
ATOM   7976  C  CB    . CYS B  2  720 ? 29.414  -9.297  63.871  1.00 38.65  ? 716  CYS B CB    1 
ATOM   7977  S  SG    . CYS B  2  720 ? 29.614  -9.631  65.635  1.00 74.02  ? 716  CYS B SG    1 
ATOM   7978  N  N     . ALA B  2  721 ? 29.996  -10.549 61.025  1.00 27.06  ? 717  ALA B N     1 
ATOM   7979  C  CA    . ALA B  2  721 ? 29.724  -10.674 59.601  1.00 24.73  ? 717  ALA B CA    1 
ATOM   7980  C  C     . ALA B  2  721 ? 28.560  -11.628 59.381  1.00 25.87  ? 717  ALA B C     1 
ATOM   7981  O  O     . ALA B  2  721 ? 28.192  -12.411 60.261  1.00 27.54  ? 717  ALA B O     1 
ATOM   7982  C  CB    . ALA B  2  721 ? 30.959  -11.160 58.830  1.00 21.41  ? 717  ALA B CB    1 
ATOM   7983  N  N     . VAL B  2  722 ? 27.986  -11.549 58.184  1.00 20.76  ? 718  VAL B N     1 
ATOM   7984  C  CA    . VAL B  2  722 ? 26.871  -12.401 57.786  1.00 19.70  ? 718  VAL B CA    1 
ATOM   7985  C  C     . VAL B  2  722 ? 26.868  -12.472 56.267  1.00 24.90  ? 718  VAL B C     1 
ATOM   7986  O  O     . VAL B  2  722 ? 27.096  -11.468 55.588  1.00 27.20  ? 718  VAL B O     1 
ATOM   7987  C  CB    . VAL B  2  722 ? 25.529  -11.864 58.341  1.00 28.13  ? 718  VAL B CB    1 
ATOM   7988  C  CG1   . VAL B  2  722 ? 25.514  -10.345 58.322  1.00 30.71  ? 718  VAL B CG1   1 
ATOM   7989  C  CG2   . VAL B  2  722 ? 24.353  -12.417 57.550  1.00 24.39  ? 718  VAL B CG2   1 
ATOM   7990  N  N     . GLU B  2  723 ? 26.628  -13.669 55.735  1.00 26.64  ? 719  GLU B N     1 
ATOM   7991  C  CA    . GLU B  2  723 ? 26.539  -13.870 54.295  1.00 28.28  ? 719  GLU B CA    1 
ATOM   7992  C  C     . GLU B  2  723 ? 25.488  -14.926 53.999  1.00 24.95  ? 719  GLU B C     1 
ATOM   7993  O  O     . GLU B  2  723 ? 25.482  -15.989 54.625  1.00 31.95  ? 719  GLU B O     1 
ATOM   7994  C  CB    . GLU B  2  723 ? 27.889  -14.289 53.703  1.00 20.24  ? 719  GLU B CB    1 
ATOM   7995  C  CG    . GLU B  2  723 ? 27.850  -14.532 52.203  1.00 26.58  ? 719  GLU B CG    1 
ATOM   7996  C  CD    . GLU B  2  723 ? 29.187  -14.280 51.537  1.00 34.42  ? 719  GLU B CD    1 
ATOM   7997  O  OE1   . GLU B  2  723 ? 30.226  -14.442 52.211  1.00 35.39  ? 719  GLU B OE1   1 
ATOM   7998  O  OE2   . GLU B  2  723 ? 29.201  -13.921 50.341  1.00 32.19  ? 719  GLU B OE2   1 
ATOM   7999  N  N     . LEU B  2  724 ? 24.606  -14.632 53.045  1.00 24.28  ? 720  LEU B N     1 
ATOM   8000  C  CA    . LEU B  2  724 ? 23.552  -15.548 52.638  1.00 26.10  ? 720  LEU B CA    1 
ATOM   8001  C  C     . LEU B  2  724 ? 23.535  -15.679 51.123  1.00 28.36  ? 720  LEU B C     1 
ATOM   8002  O  O     . LEU B  2  724 ? 23.826  -14.723 50.397  1.00 33.82  ? 720  LEU B O     1 
ATOM   8003  C  CB    . LEU B  2  724 ? 22.170  -15.080 53.123  1.00 30.35  ? 720  LEU B CB    1 
ATOM   8004  C  CG    . LEU B  2  724 ? 21.970  -14.850 54.620  1.00 22.23  ? 720  LEU B CG    1 
ATOM   8005  C  CD1   . LEU B  2  724 ? 20.524  -14.477 54.905  1.00 21.98  ? 720  LEU B CD1   1 
ATOM   8006  C  CD2   . LEU B  2  724 ? 22.370  -16.082 55.410  1.00 27.57  ? 720  LEU B CD2   1 
ATOM   8007  N  N     . ASN B  2  725 ? 23.188  -16.874 50.651  1.00 28.96  ? 721  ASN B N     1 
ATOM   8008  C  CA    . ASN B  2  725 ? 23.013  -17.132 49.226  1.00 29.39  ? 721  ASN B CA    1 
ATOM   8009  C  C     . ASN B  2  725 ? 21.547  -16.896 48.878  1.00 31.10  ? 721  ASN B C     1 
ATOM   8010  O  O     . ASN B  2  725 ? 20.684  -17.717 49.206  1.00 36.18  ? 721  ASN B O     1 
ATOM   8011  C  CB    . ASN B  2  725 ? 23.444  -18.553 48.872  1.00 31.81  ? 721  ASN B CB    1 
ATOM   8012  C  CG    . ASN B  2  725 ? 23.364  -18.837 47.381  1.00 37.06  ? 721  ASN B CG    1 
ATOM   8013  O  OD1   . ASN B  2  725 ? 23.117  -17.939 46.576  1.00 39.91  ? 721  ASN B OD1   1 
ATOM   8014  N  ND2   . ASN B  2  725 ? 23.577  -20.093 47.007  1.00 35.67  ? 721  ASN B ND2   1 
ATOM   8015  N  N     . LEU B  2  726 ? 21.267  -15.771 48.215  1.00 30.68  ? 722  LEU B N     1 
ATOM   8016  C  CA    . LEU B  2  726 ? 19.887  -15.428 47.888  1.00 37.05  ? 722  LEU B CA    1 
ATOM   8017  C  C     . LEU B  2  726 ? 19.269  -16.421 46.914  1.00 40.90  ? 722  LEU B C     1 
ATOM   8018  O  O     . LEU B  2  726 ? 18.067  -16.700 46.998  1.00 42.64  ? 722  LEU B O     1 
ATOM   8019  C  CB    . LEU B  2  726 ? 19.818  -14.013 47.316  1.00 39.50  ? 722  LEU B CB    1 
ATOM   8020  C  CG    . LEU B  2  726 ? 19.877  -12.887 48.348  1.00 39.00  ? 722  LEU B CG    1 
ATOM   8021  C  CD1   . LEU B  2  726 ? 19.603  -11.541 47.696  1.00 36.89  ? 722  LEU B CD1   1 
ATOM   8022  C  CD2   . LEU B  2  726 ? 18.891  -13.157 49.474  1.00 33.50  ? 722  LEU B CD2   1 
ATOM   8023  N  N     . ASP B  2  727 ? 20.064  -16.964 45.990  1.00 40.38  ? 723  ASP B N     1 
ATOM   8024  C  CA    . ASP B  2  727 ? 19.531  -17.928 45.037  1.00 46.69  ? 723  ASP B CA    1 
ATOM   8025  C  C     . ASP B  2  727 ? 19.250  -19.280 45.678  1.00 43.70  ? 723  ASP B C     1 
ATOM   8026  O  O     . ASP B  2  727 ? 18.540  -20.098 45.083  1.00 48.11  ? 723  ASP B O     1 
ATOM   8027  C  CB    . ASP B  2  727 ? 20.491  -18.088 43.857  1.00 50.34  ? 723  ASP B CB    1 
ATOM   8028  C  CG    . ASP B  2  727 ? 20.552  -16.846 42.989  1.00 60.95  ? 723  ASP B CG    1 
ATOM   8029  O  OD1   . ASP B  2  727 ? 21.593  -16.619 42.341  1.00 63.75  ? 723  ASP B OD1   1 
ATOM   8030  O  OD2   . ASP B  2  727 ? 19.558  -16.091 42.960  1.00 63.05  ? 723  ASP B OD2   1 
ATOM   8031  N  N     . ALA B  2  728 ? 19.787  -19.533 46.871  1.00 41.71  ? 724  ALA B N     1 
ATOM   8032  C  CA    . ALA B  2  728 ? 19.457  -20.741 47.615  1.00 37.94  ? 724  ALA B CA    1 
ATOM   8033  C  C     . ALA B  2  728 ? 18.159  -20.611 48.399  1.00 32.83  ? 724  ALA B C     1 
ATOM   8034  O  O     . ALA B  2  728 ? 17.666  -21.617 48.921  1.00 33.55  ? 724  ALA B O     1 
ATOM   8035  C  CB    . ALA B  2  728 ? 20.599  -21.103 48.567  1.00 34.55  ? 724  ALA B CB    1 
ATOM   8036  N  N     . ILE B  2  729 ? 17.601  -19.411 48.494  1.00 32.99  ? 725  ILE B N     1 
ATOM   8037  C  CA    . ILE B  2  729 ? 16.344  -19.169 49.195  1.00 41.58  ? 725  ILE B CA    1 
ATOM   8038  C  C     . ILE B  2  729 ? 15.220  -19.203 48.165  1.00 44.84  ? 725  ILE B C     1 
ATOM   8039  O  O     . ILE B  2  729 ? 15.243  -18.402 47.218  1.00 43.66  ? 725  ILE B O     1 
ATOM   8040  C  CB    . ILE B  2  729 ? 16.361  -17.828 49.942  1.00 37.71  ? 725  ILE B CB    1 
ATOM   8041  C  CG1   . ILE B  2  729 ? 17.523  -17.784 50.937  1.00 36.41  ? 725  ILE B CG1   1 
ATOM   8042  C  CG2   . ILE B  2  729 ? 15.036  -17.596 50.652  1.00 37.42  ? 725  ILE B CG2   1 
ATOM   8043  C  CD1   . ILE B  2  729 ? 17.934  -16.383 51.333  1.00 30.52  ? 725  ILE B CD1   1 
ATOM   8044  N  N     . PRO B  2  730 ? 14.238  -20.092 48.300  1.00 41.74  ? 726  PRO B N     1 
ATOM   8045  C  CA    . PRO B  2  730 ? 13.151  -20.137 47.316  1.00 42.07  ? 726  PRO B CA    1 
ATOM   8046  C  C     . PRO B  2  730 ? 12.235  -18.931 47.448  1.00 45.93  ? 726  PRO B C     1 
ATOM   8047  O  O     . PRO B  2  730 ? 11.914  -18.487 48.553  1.00 44.96  ? 726  PRO B O     1 
ATOM   8048  C  CB    . PRO B  2  730 ? 12.417  -21.438 47.658  1.00 44.09  ? 726  PRO B CB    1 
ATOM   8049  C  CG    . PRO B  2  730 ? 12.705  -21.658 49.106  1.00 45.31  ? 726  PRO B CG    1 
ATOM   8050  C  CD    . PRO B  2  730 ? 14.090  -21.121 49.344  1.00 41.73  ? 726  PRO B CD    1 
ATOM   8051  N  N     . CYS B  2  731 ? 11.821  -18.397 46.301  1.00 53.82  ? 727  CYS B N     1 
ATOM   8052  C  CA    . CYS B  2  731 ? 10.869  -17.294 46.291  1.00 50.69  ? 727  CYS B CA    1 
ATOM   8053  C  C     . CYS B  2  731 ? 9.512   -17.782 46.782  1.00 44.41  ? 727  CYS B C     1 
ATOM   8054  O  O     . CYS B  2  731 ? 8.966   -18.758 46.261  1.00 55.91  ? 727  CYS B O     1 
ATOM   8055  C  CB    . CYS B  2  731 ? 10.749  -16.706 44.886  1.00 57.91  ? 727  CYS B CB    1 
ATOM   8056  S  SG    . CYS B  2  731 ? 11.954  -15.409 44.514  1.00 67.58  ? 727  CYS B SG    1 
ATOM   8057  N  N     . SER B  2  732 ? 8.969   -17.105 47.789  1.00 44.56  ? 728  SER B N     1 
ATOM   8058  C  CA    . SER B  2  732 ? 7.734   -17.522 48.433  1.00 51.97  ? 728  SER B CA    1 
ATOM   8059  C  C     . SER B  2  732 ? 6.676   -16.437 48.297  1.00 51.26  ? 728  SER B C     1 
ATOM   8060  O  O     . SER B  2  732 ? 6.979   -15.243 48.385  1.00 50.87  ? 728  SER B O     1 
ATOM   8061  C  CB    . SER B  2  732 ? 7.965   -17.841 49.914  1.00 53.15  ? 728  SER B CB    1 
ATOM   8062  O  OG    . SER B  2  732 ? 7.575   -16.755 50.738  1.00 49.75  ? 728  SER B OG    1 
ATOM   8063  N  N     . ALA B  2  733 ? 5.433   -16.862 48.084  1.00 56.64  ? 729  ALA B N     1 
ATOM   8064  C  CA    . ALA B  2  733 ? 4.286   -15.955 48.029  1.00 55.09  ? 729  ALA B CA    1 
ATOM   8065  C  C     . ALA B  2  733 ? 3.163   -16.569 48.846  1.00 52.01  ? 729  ALA B C     1 
ATOM   8066  O  O     . ALA B  2  733 ? 2.242   -17.192 48.305  1.00 55.65  ? 729  ALA B O     1 
ATOM   8067  C  CB    . ALA B  2  733 ? 3.849   -15.699 46.584  1.00 51.98  ? 729  ALA B CB    1 
ATOM   8068  N  N     . PRO B  2  734 ? 3.210   -16.420 50.169  1.00 48.41  ? 730  PRO B N     1 
ATOM   8069  C  CA    . PRO B  2  734 ? 2.190   -17.048 51.012  1.00 47.17  ? 730  PRO B CA    1 
ATOM   8070  C  C     . PRO B  2  734 ? 0.866   -16.304 50.947  1.00 47.46  ? 730  PRO B C     1 
ATOM   8071  O  O     . PRO B  2  734 ? 0.814   -15.086 50.756  1.00 49.56  ? 730  PRO B O     1 
ATOM   8072  C  CB    . PRO B  2  734 ? 2.802   -16.977 52.416  1.00 52.39  ? 730  PRO B CB    1 
ATOM   8073  C  CG    . PRO B  2  734 ? 3.697   -15.785 52.368  1.00 51.84  ? 730  PRO B CG    1 
ATOM   8074  C  CD    . PRO B  2  734 ? 4.228   -15.703 50.959  1.00 47.11  ? 730  PRO B CD    1 
ATOM   8075  N  N     . LEU B  2  735 ? -0.220  -17.065 51.101  1.00 45.66  ? 731  LEU B N     1 
ATOM   8076  C  CA    . LEU B  2  735 ? -1.581  -16.534 51.119  1.00 44.42  ? 731  LEU B CA    1 
ATOM   8077  C  C     . LEU B  2  735 ? -2.216  -16.921 52.450  1.00 42.57  ? 731  LEU B C     1 
ATOM   8078  O  O     . LEU B  2  735 ? -2.966  -17.906 52.529  1.00 48.56  ? 731  LEU B O     1 
ATOM   8079  C  CB    . LEU B  2  735 ? -2.405  -17.053 49.941  1.00 40.06  ? 731  LEU B CB    1 
ATOM   8080  C  CG    . LEU B  2  735 ? -2.223  -16.363 48.585  1.00 47.46  ? 731  LEU B CG    1 
ATOM   8081  C  CD1   . LEU B  2  735 ? -2.258  -14.850 48.734  1.00 44.25  ? 731  LEU B CD1   1 
ATOM   8082  C  CD2   . LEU B  2  735 ? -0.939  -16.808 47.899  1.00 41.38  ? 731  LEU B CD2   1 
ATOM   8083  N  N     . PRO B  2  736 ? -1.938  -16.174 53.516  1.00 41.82  ? 732  PRO B N     1 
ATOM   8084  C  CA    . PRO B  2  736 ? -2.487  -16.532 54.827  1.00 39.66  ? 732  PRO B CA    1 
ATOM   8085  C  C     . PRO B  2  736 ? -3.981  -16.261 54.904  1.00 39.48  ? 732  PRO B C     1 
ATOM   8086  O  O     . PRO B  2  736 ? -4.501  -15.320 54.299  1.00 41.82  ? 732  PRO B O     1 
ATOM   8087  C  CB    . PRO B  2  736 ? -1.711  -15.635 55.801  1.00 40.51  ? 732  PRO B CB    1 
ATOM   8088  C  CG    . PRO B  2  736 ? -0.597  -15.016 54.998  1.00 39.29  ? 732  PRO B CG    1 
ATOM   8089  C  CD    . PRO B  2  736 ? -1.074  -14.987 53.585  1.00 39.66  ? 732  PRO B CD    1 
ATOM   8090  N  N     . ALA B  2  737 ? -4.671  -17.108 55.664  1.00 37.79  ? 733  ALA B N     1 
ATOM   8091  C  CA    . ALA B  2  737 ? -6.108  -16.980 55.905  1.00 42.20  ? 733  ALA B CA    1 
ATOM   8092  C  C     . ALA B  2  737 ? -6.357  -17.003 57.406  1.00 40.92  ? 733  ALA B C     1 
ATOM   8093  O  O     . ALA B  2  737 ? -6.839  -18.001 57.956  1.00 49.30  ? 733  ALA B O     1 
ATOM   8094  C  CB    . ALA B  2  737 ? -6.888  -18.091 55.202  1.00 43.08  ? 733  ALA B CB    1 
ATOM   8095  N  N     . PRO B  2  738 ? -6.042  -15.914 58.102  1.00 35.56  ? 734  PRO B N     1 
ATOM   8096  C  CA    . PRO B  2  738 ? -6.206  -15.900 59.559  1.00 39.64  ? 734  PRO B CA    1 
ATOM   8097  C  C     . PRO B  2  738 ? -7.666  -15.757 59.954  1.00 43.05  ? 734  PRO B C     1 
ATOM   8098  O  O     . PRO B  2  738 ? -8.442  -15.042 59.314  1.00 47.02  ? 734  PRO B O     1 
ATOM   8099  C  CB    . PRO B  2  738 ? -5.389  -14.678 60.005  1.00 34.78  ? 734  PRO B CB    1 
ATOM   8100  C  CG    . PRO B  2  738 ? -4.818  -14.063 58.748  1.00 34.73  ? 734  PRO B CG    1 
ATOM   8101  C  CD    . PRO B  2  738 ? -5.573  -14.619 57.589  1.00 34.10  ? 734  PRO B CD    1 
ATOM   8102  N  N     . ARG B  2  739 ? -8.037  -16.457 61.024  1.00 40.38  ? 735  ARG B N     1 
ATOM   8103  C  CA    . ARG B  2  739 ? -9.373  -16.380 61.603  1.00 39.09  ? 735  ARG B CA    1 
ATOM   8104  C  C     . ARG B  2  739 ? -9.220  -15.967 63.061  1.00 39.99  ? 735  ARG B C     1 
ATOM   8105  O  O     . ARG B  2  739 ? -8.773  -16.764 63.893  1.00 45.51  ? 735  ARG B O     1 
ATOM   8106  C  CB    . ARG B  2  739 ? -10.109 -17.713 61.475  1.00 46.05  ? 735  ARG B CB    1 
ATOM   8107  C  CG    . ARG B  2  739 ? -11.542 -17.680 61.981  1.00 53.54  ? 735  ARG B CG    1 
ATOM   8108  C  CD    . ARG B  2  739 ? -11.970 -19.035 62.518  1.00 55.47  ? 735  ARG B CD    1 
ATOM   8109  N  NE    . ARG B  2  739 ? -12.606 -18.924 63.825  1.00 64.37  ? 735  ARG B NE    1 
ATOM   8110  C  CZ    . ARG B  2  739 ? -11.952 -18.939 64.979  1.00 60.14  ? 735  ARG B CZ    1 
ATOM   8111  N  NH1   . ARG B  2  739 ? -10.636 -19.063 65.025  1.00 49.95  ? 735  ARG B NH1   1 
ATOM   8112  N  NH2   . ARG B  2  739 ? -12.636 -18.827 66.114  1.00 52.29  ? 735  ARG B NH2   1 
ATOM   8113  N  N     . VAL B  2  740 ? -9.583  -14.726 63.364  1.00 41.79  ? 736  VAL B N     1 
ATOM   8114  C  CA    . VAL B  2  740 ? -9.393  -14.175 64.701  1.00 41.34  ? 736  VAL B CA    1 
ATOM   8115  C  C     . VAL B  2  740 ? -10.435 -14.766 65.641  1.00 43.04  ? 736  VAL B C     1 
ATOM   8116  O  O     . VAL B  2  740 ? -11.629 -14.809 65.320  1.00 47.26  ? 736  VAL B O     1 
ATOM   8117  C  CB    . VAL B  2  740 ? -9.475  -12.640 64.670  1.00 35.75  ? 736  VAL B CB    1 
ATOM   8118  C  CG1   . VAL B  2  740 ? -9.301  -12.069 66.065  1.00 29.97  ? 736  VAL B CG1   1 
ATOM   8119  C  CG2   . VAL B  2  740 ? -8.426  -12.076 63.723  1.00 32.88  ? 736  VAL B CG2   1 
ATOM   8120  N  N     . SER B  2  741 ? -9.982  -15.225 66.813  1.00 37.11  ? 737  SER B N     1 
ATOM   8121  C  CA    . SER B  2  741 ? -10.872 -15.821 67.804  1.00 38.27  ? 737  SER B CA    1 
ATOM   8122  C  C     . SER B  2  741 ? -11.397 -14.747 68.750  1.00 36.72  ? 737  SER B C     1 
ATOM   8123  O  O     . SER B  2  741 ? -10.600 -13.997 69.327  1.00 33.37  ? 737  SER B O     1 
ATOM   8124  C  CB    . SER B  2  741 ? -10.151 -16.898 68.601  1.00 31.65  ? 737  SER B CB    1 
ATOM   8125  O  OG    . SER B  2  741 ? -10.968 -17.386 69.651  1.00 38.50  ? 737  SER B OG    1 
ATOM   8126  N  N     . PRO B  2  742 ? -12.715 -14.641 68.934  1.00 30.51  ? 738  PRO B N     1 
ATOM   8127  C  CA    . PRO B  2  742 ? -13.267 -13.618 69.829  1.00 32.89  ? 738  PRO B CA    1 
ATOM   8128  C  C     . PRO B  2  742 ? -13.248 -13.996 71.302  1.00 33.16  ? 738  PRO B C     1 
ATOM   8129  O  O     . PRO B  2  742 ? -13.735 -13.216 72.127  1.00 34.10  ? 738  PRO B O     1 
ATOM   8130  C  CB    . PRO B  2  742 ? -14.707 -13.475 69.323  1.00 31.56  ? 738  PRO B CB    1 
ATOM   8131  C  CG    . PRO B  2  742 ? -15.045 -14.835 68.814  1.00 33.97  ? 738  PRO B CG    1 
ATOM   8132  C  CD    . PRO B  2  742 ? -13.770 -15.413 68.253  1.00 34.36  ? 738  PRO B CD    1 
ATOM   8133  N  N     . TYR B  2  743 ? -12.702 -15.151 71.654  1.00 31.02  ? 739  TYR B N     1 
ATOM   8134  C  CA    . TYR B  2  743 ? -12.706 -15.635 73.026  1.00 34.90  ? 739  TYR B CA    1 
ATOM   8135  C  C     . TYR B  2  743 ? -11.420 -15.233 73.743  1.00 33.77  ? 739  TYR B C     1 
ATOM   8136  O  O     . TYR B  2  743 ? -10.373 -15.069 73.108  1.00 32.05  ? 739  TYR B O     1 
ATOM   8137  C  CB    . TYR B  2  743 ? -12.861 -17.154 73.048  1.00 35.68  ? 739  TYR B CB    1 
ATOM   8138  C  CG    . TYR B  2  743 ? -14.070 -17.645 72.282  1.00 36.07  ? 739  TYR B CG    1 
ATOM   8139  C  CD1   . TYR B  2  743 ? -13.997 -17.899 70.918  1.00 38.01  ? 739  TYR B CD1   1 
ATOM   8140  C  CD2   . TYR B  2  743 ? -15.286 -17.849 72.921  1.00 37.76  ? 739  TYR B CD2   1 
ATOM   8141  C  CE1   . TYR B  2  743 ? -15.098 -18.341 70.213  1.00 41.43  ? 739  TYR B CE1   1 
ATOM   8142  C  CE2   . TYR B  2  743 ? -16.394 -18.294 72.224  1.00 36.01  ? 739  TYR B CE2   1 
ATOM   8143  C  CZ    . TYR B  2  743 ? -16.293 -18.539 70.870  1.00 41.07  ? 739  TYR B CZ    1 
ATOM   8144  O  OH    . TYR B  2  743 ? -17.391 -18.982 70.168  1.00 46.08  ? 739  TYR B OH    1 
ATOM   8145  N  N     . PRO B  2  744 ? -11.469 -15.064 75.064  1.00 30.06  ? 740  PRO B N     1 
ATOM   8146  C  CA    . PRO B  2  744 ? -10.281 -14.613 75.798  1.00 31.39  ? 740  PRO B CA    1 
ATOM   8147  C  C     . PRO B  2  744 ? -9.177  -15.659 75.773  1.00 33.04  ? 740  PRO B C     1 
ATOM   8148  O  O     . PRO B  2  744 ? -9.368  -16.813 75.386  1.00 43.79  ? 740  PRO B O     1 
ATOM   8149  C  CB    . PRO B  2  744 ? -10.807 -14.392 77.217  1.00 27.05  ? 740  PRO B CB    1 
ATOM   8150  C  CG    . PRO B  2  744 ? -11.953 -15.336 77.324  1.00 30.95  ? 740  PRO B CG    1 
ATOM   8151  C  CD    . PRO B  2  744 ? -12.607 -15.299 75.970  1.00 35.43  ? 740  PRO B CD    1 
ATOM   8152  N  N     . ALA B  2  745 ? -7.998  -15.229 76.206  1.00 30.15  ? 741  ALA B N     1 
ATOM   8153  C  CA    . ALA B  2  745 ? -6.816  -16.072 76.248  1.00 34.23  ? 741  ALA B CA    1 
ATOM   8154  C  C     . ALA B  2  745 ? -6.468  -16.423 77.688  1.00 38.32  ? 741  ALA B C     1 
ATOM   8155  O  O     . ALA B  2  745 ? -7.025  -15.875 78.643  1.00 34.33  ? 741  ALA B O     1 
ATOM   8156  C  CB    . ALA B  2  745 ? -5.631  -15.381 75.564  1.00 33.47  ? 741  ALA B CB    1 
ATOM   8157  N  N     . VAL B  2  746 ? -5.534  -17.359 77.835  1.00 36.84  ? 742  VAL B N     1 
ATOM   8158  C  CA    . VAL B  2  746 ? -5.015  -17.771 79.133  1.00 37.17  ? 742  VAL B CA    1 
ATOM   8159  C  C     . VAL B  2  746 ? -3.507  -17.570 79.123  1.00 38.70  ? 742  VAL B C     1 
ATOM   8160  O  O     . VAL B  2  746 ? -2.819  -18.045 78.212  1.00 36.36  ? 742  VAL B O     1 
ATOM   8161  C  CB    . VAL B  2  746 ? -5.370  -19.234 79.457  1.00 34.29  ? 742  VAL B CB    1 
ATOM   8162  C  CG1   . VAL B  2  746 ? -4.962  -19.571 80.882  1.00 34.19  ? 742  VAL B CG1   1 
ATOM   8163  C  CG2   . VAL B  2  746 ? -6.856  -19.482 79.250  1.00 36.86  ? 742  VAL B CG2   1 
ATOM   8164  N  N     . PHE B  2  747 ? -2.998  -16.867 80.131  1.00 34.64  ? 743  PHE B N     1 
ATOM   8165  C  CA    . PHE B  2  747 ? -1.582  -16.540 80.226  1.00 33.31  ? 743  PHE B CA    1 
ATOM   8166  C  C     . PHE B  2  747 ? -0.915  -17.425 81.269  1.00 34.35  ? 743  PHE B C     1 
ATOM   8167  O  O     . PHE B  2  747 ? -1.363  -17.483 82.420  1.00 37.94  ? 743  PHE B O     1 
ATOM   8168  C  CB    . PHE B  2  747 ? -1.388  -15.066 80.583  1.00 32.27  ? 743  PHE B CB    1 
ATOM   8169  C  CG    . PHE B  2  747 ? -1.909  -14.116 79.543  1.00 40.31  ? 743  PHE B CG    1 
ATOM   8170  C  CD1   . PHE B  2  747 ? -1.328  -14.056 78.288  1.00 38.98  ? 743  PHE B CD1   1 
ATOM   8171  C  CD2   . PHE B  2  747 ? -2.980  -13.282 79.821  1.00 32.38  ? 743  PHE B CD2   1 
ATOM   8172  C  CE1   . PHE B  2  747 ? -1.804  -13.182 77.329  1.00 44.36  ? 743  PHE B CE1   1 
ATOM   8173  C  CE2   . PHE B  2  747 ? -3.462  -12.407 78.865  1.00 27.68  ? 743  PHE B CE2   1 
ATOM   8174  C  CZ    . PHE B  2  747 ? -2.873  -12.357 77.618  1.00 37.27  ? 743  PHE B CZ    1 
ATOM   8175  N  N     . GLN B  2  748 ? 0.154   -18.107 80.865  1.00 29.90  ? 744  GLN B N     1 
ATOM   8176  C  CA    . GLN B  2  748 ? 0.916   -18.966 81.758  1.00 33.21  ? 744  GLN B CA    1 
ATOM   8177  C  C     . GLN B  2  748 ? 2.390   -18.893 81.389  1.00 33.71  ? 744  GLN B C     1 
ATOM   8178  O  O     . GLN B  2  748 ? 2.746   -18.721 80.221  1.00 28.82  ? 744  GLN B O     1 
ATOM   8179  C  CB    . GLN B  2  748 ? 0.433   -20.423 81.697  1.00 31.45  ? 744  GLN B CB    1 
ATOM   8180  C  CG    . GLN B  2  748 ? -0.886  -20.677 82.408  1.00 31.21  ? 744  GLN B CG    1 
ATOM   8181  C  CD    . GLN B  2  748 ? -1.210  -22.153 82.526  1.00 35.90  ? 744  GLN B CD    1 
ATOM   8182  O  OE1   . GLN B  2  748 ? -0.453  -23.005 82.063  1.00 43.76  ? 744  GLN B OE1   1 
ATOM   8183  N  NE2   . GLN B  2  748 ? -2.341  -22.462 83.150  1.00 34.95  ? 744  GLN B NE2   1 
ATOM   8184  N  N     . ASP B  2  749 ? 3.245   -19.021 82.400  1.00 31.10  ? 745  ASP B N     1 
ATOM   8185  C  CA    . ASP B  2  749 ? 4.689   -19.042 82.216  1.00 25.91  ? 745  ASP B CA    1 
ATOM   8186  C  C     . ASP B  2  749 ? 5.231   -20.403 82.629  1.00 33.43  ? 745  ASP B C     1 
ATOM   8187  O  O     . ASP B  2  749 ? 4.833   -20.953 83.661  1.00 35.66  ? 745  ASP B O     1 
ATOM   8188  C  CB    . ASP B  2  749 ? 5.374   -17.937 83.028  1.00 27.93  ? 745  ASP B CB    1 
ATOM   8189  C  CG    . ASP B  2  749 ? 4.870   -16.550 82.671  1.00 33.47  ? 745  ASP B CG    1 
ATOM   8190  O  OD1   . ASP B  2  749 ? 4.212   -16.405 81.619  1.00 31.77  ? 745  ASP B OD1   1 
ATOM   8191  O  OD2   . ASP B  2  749 ? 5.136   -15.605 83.443  1.00 24.17  ? 745  ASP B OD2   1 
ATOM   8192  N  N     . VAL B  2  750 ? 6.138   -20.945 81.820  1.00 27.91  ? 746  VAL B N     1 
ATOM   8193  C  CA    . VAL B  2  750 ? 6.755   -22.240 82.078  1.00 31.87  ? 746  VAL B CA    1 
ATOM   8194  C  C     . VAL B  2  750 ? 8.259   -22.039 82.213  1.00 31.74  ? 746  VAL B C     1 
ATOM   8195  O  O     . VAL B  2  750 ? 8.880   -21.368 81.381  1.00 28.75  ? 746  VAL B O     1 
ATOM   8196  C  CB    . VAL B  2  750 ? 6.424   -23.261 80.970  1.00 32.18  ? 746  VAL B CB    1 
ATOM   8197  C  CG1   . VAL B  2  750 ? 6.778   -22.711 79.593  1.00 25.28  ? 746  VAL B CG1   1 
ATOM   8198  C  CG2   . VAL B  2  750 ? 7.136   -24.581 81.228  1.00 33.35  ? 746  VAL B CG2   1 
ATOM   8199  N  N     . SER B  2  751 ? 8.837   -22.606 83.270  1.00 29.58  ? 747  SER B N     1 
ATOM   8200  C  CA    . SER B  2  751 ? 10.262  -22.492 83.553  1.00 24.17  ? 747  SER B CA    1 
ATOM   8201  C  C     . SER B  2  751 ? 10.888  -23.875 83.451  1.00 30.59  ? 747  SER B C     1 
ATOM   8202  O  O     . SER B  2  751 ? 10.532  -24.778 84.216  1.00 30.87  ? 747  SER B O     1 
ATOM   8203  C  CB    . SER B  2  751 ? 10.497  -21.888 84.940  1.00 28.97  ? 747  SER B CB    1 
ATOM   8204  O  OG    . SER B  2  751 ? 11.854  -21.522 85.118  1.00 35.98  ? 747  SER B OG    1 
ATOM   8205  N  N     . LEU B  2  752 ? 11.816  -24.039 82.510  1.00 25.74  ? 748  LEU B N     1 
ATOM   8206  C  CA    . LEU B  2  752 ? 12.452  -25.321 82.242  1.00 24.44  ? 748  LEU B CA    1 
ATOM   8207  C  C     . LEU B  2  752 ? 13.962  -25.196 82.385  1.00 28.79  ? 748  LEU B C     1 
ATOM   8208  O  O     . LEU B  2  752 ? 14.551  -24.181 81.998  1.00 28.34  ? 748  LEU B O     1 
ATOM   8209  C  CB    . LEU B  2  752 ? 12.101  -25.828 80.838  1.00 21.58  ? 748  LEU B CB    1 
ATOM   8210  C  CG    . LEU B  2  752 ? 10.612  -25.895 80.495  1.00 24.48  ? 748  LEU B CG    1 
ATOM   8211  C  CD1   . LEU B  2  752 ? 10.407  -25.937 78.989  1.00 22.57  ? 748  LEU B CD1   1 
ATOM   8212  C  CD2   . LEU B  2  752 ? 9.962   -27.098 81.160  1.00 27.51  ? 748  LEU B CD2   1 
ATOM   8213  N  N     . VAL B  2  753 ? 14.584  -26.235 82.935  1.00 26.64  ? 749  VAL B N     1 
ATOM   8214  C  CA    . VAL B  2  753 ? 16.029  -26.288 83.135  1.00 28.94  ? 749  VAL B CA    1 
ATOM   8215  C  C     . VAL B  2  753 ? 16.604  -27.299 82.154  1.00 24.53  ? 749  VAL B C     1 
ATOM   8216  O  O     . VAL B  2  753 ? 16.199  -28.468 82.146  1.00 28.58  ? 749  VAL B O     1 
ATOM   8217  C  CB    . VAL B  2  753 ? 16.389  -26.659 84.582  1.00 24.23  ? 749  VAL B CB    1 
ATOM   8218  C  CG1   . VAL B  2  753 ? 17.895  -26.813 84.727  1.00 24.59  ? 749  VAL B CG1   1 
ATOM   8219  C  CG2   . VAL B  2  753 ? 15.857  -25.610 85.546  1.00 27.62  ? 749  VAL B CG2   1 
ATOM   8220  N  N     . VAL B  2  754 ? 17.549  -26.851 81.328  1.00 22.57  ? 750  VAL B N     1 
ATOM   8221  C  CA    . VAL B  2  754 ? 18.187  -27.691 80.325  1.00 28.68  ? 750  VAL B CA    1 
ATOM   8222  C  C     . VAL B  2  754 ? 19.696  -27.501 80.413  1.00 25.20  ? 750  VAL B C     1 
ATOM   8223  O  O     . VAL B  2  754 ? 20.197  -26.623 81.117  1.00 26.72  ? 750  VAL B O     1 
ATOM   8224  C  CB    . VAL B  2  754 ? 17.694  -27.381 78.895  1.00 28.04  ? 750  VAL B CB    1 
ATOM   8225  C  CG1   . VAL B  2  754 ? 16.212  -27.686 78.761  1.00 23.87  ? 750  VAL B CG1   1 
ATOM   8226  C  CG2   . VAL B  2  754 ? 17.982  -25.931 78.538  1.00 26.85  ? 750  VAL B CG2   1 
ATOM   8227  N  N     . ALA B  2  755 ? 20.418  -28.343 79.680  1.00 23.49  ? 751  ALA B N     1 
ATOM   8228  C  CA    . ALA B  2  755 ? 21.861  -28.195 79.579  1.00 24.44  ? 751  ALA B CA    1 
ATOM   8229  C  C     . ALA B  2  755 ? 22.210  -26.897 78.860  1.00 26.21  ? 751  ALA B C     1 
ATOM   8230  O  O     . ALA B  2  755 ? 21.427  -26.370 78.065  1.00 30.35  ? 751  ALA B O     1 
ATOM   8231  C  CB    . ALA B  2  755 ? 22.471  -29.387 78.842  1.00 24.16  ? 751  ALA B CB    1 
ATOM   8232  N  N     . ALA B  2  756 ? 23.408  -26.382 79.148  1.00 27.14  ? 752  ALA B N     1 
ATOM   8233  C  CA    . ALA B  2  756 ? 23.819  -25.103 78.578  1.00 32.31  ? 752  ALA B CA    1 
ATOM   8234  C  C     . ALA B  2  756 ? 23.961  -25.172 77.062  1.00 34.78  ? 752  ALA B C     1 
ATOM   8235  O  O     . ALA B  2  756 ? 23.808  -24.152 76.381  1.00 39.06  ? 752  ALA B O     1 
ATOM   8236  C  CB    . ALA B  2  756 ? 25.130  -24.642 79.213  1.00 27.35  ? 752  ALA B CB    1 
ATOM   8237  N  N     . ASP B  2  757 ? 24.249  -26.354 76.516  1.00 28.87  ? 753  ASP B N     1 
ATOM   8238  C  CA    . ASP B  2  757 ? 24.423  -26.507 75.078  1.00 28.23  ? 753  ASP B CA    1 
ATOM   8239  C  C     . ASP B  2  757 ? 23.104  -26.562 74.318  1.00 29.57  ? 753  ASP B C     1 
ATOM   8240  O  O     . ASP B  2  757 ? 23.112  -26.422 73.090  1.00 34.18  ? 753  ASP B O     1 
ATOM   8241  C  CB    . ASP B  2  757 ? 25.236  -27.768 74.778  1.00 36.03  ? 753  ASP B CB    1 
ATOM   8242  C  CG    . ASP B  2  757 ? 26.609  -27.742 75.420  1.00 43.90  ? 753  ASP B CG    1 
ATOM   8243  O  OD1   . ASP B  2  757 ? 26.683  -27.775 76.666  1.00 53.14  ? 753  ASP B OD1   1 
ATOM   8244  O  OD2   . ASP B  2  757 ? 27.613  -27.689 74.679  1.00 41.91  ? 753  ASP B OD2   1 
ATOM   8245  N  N     . ILE B  2  758 ? 21.984  -26.761 75.005  1.00 28.36  ? 754  ILE B N     1 
ATOM   8246  C  CA    . ILE B  2  758 ? 20.682  -26.862 74.351  1.00 28.01  ? 754  ILE B CA    1 
ATOM   8247  C  C     . ILE B  2  758 ? 20.277  -25.494 73.817  1.00 29.84  ? 754  ILE B C     1 
ATOM   8248  O  O     . ILE B  2  758 ? 20.215  -24.523 74.585  1.00 31.84  ? 754  ILE B O     1 
ATOM   8249  C  CB    . ILE B  2  758 ? 19.616  -27.413 75.311  1.00 29.02  ? 754  ILE B CB    1 
ATOM   8250  C  CG1   . ILE B  2  758 ? 19.908  -28.875 75.654  1.00 26.98  ? 754  ILE B CG1   1 
ATOM   8251  C  CG2   . ILE B  2  758 ? 18.234  -27.279 74.698  1.00 23.60  ? 754  ILE B CG2   1 
ATOM   8252  C  CD1   . ILE B  2  758 ? 19.516  -29.846 74.562  1.00 26.60  ? 754  ILE B CD1   1 
ATOM   8253  N  N     . PRO B  2  759 ? 20.001  -25.364 72.520  1.00 28.24  ? 755  PRO B N     1 
ATOM   8254  C  CA    . PRO B  2  759 ? 19.533  -24.077 71.995  1.00 22.21  ? 755  PRO B CA    1 
ATOM   8255  C  C     . PRO B  2  759 ? 18.154  -23.732 72.536  1.00 28.52  ? 755  PRO B C     1 
ATOM   8256  O  O     . PRO B  2  759 ? 17.309  -24.608 72.738  1.00 31.14  ? 755  PRO B O     1 
ATOM   8257  C  CB    . PRO B  2  759 ? 19.499  -24.300 70.478  1.00 29.72  ? 755  PRO B CB    1 
ATOM   8258  C  CG    . PRO B  2  759 ? 20.351  -25.513 70.238  1.00 22.73  ? 755  PRO B CG    1 
ATOM   8259  C  CD    . PRO B  2  759 ? 20.187  -26.361 71.455  1.00 21.67  ? 755  PRO B CD    1 
ATOM   8260  N  N     . ALA B  2  760 ? 17.933  -22.436 72.772  1.00 23.99  ? 756  ALA B N     1 
ATOM   8261  C  CA    . ALA B  2  760 ? 16.646  -21.993 73.298  1.00 23.35  ? 756  ALA B CA    1 
ATOM   8262  C  C     . ALA B  2  760 ? 15.522  -22.209 72.294  1.00 26.15  ? 756  ALA B C     1 
ATOM   8263  O  O     . ALA B  2  760 ? 14.379  -22.464 72.692  1.00 27.80  ? 756  ALA B O     1 
ATOM   8264  C  CB    . ALA B  2  760 ? 16.719  -20.521 73.704  1.00 25.72  ? 756  ALA B CB    1 
ATOM   8265  N  N     . GLN B  2  761 ? 15.819  -22.111 70.995  1.00 23.42  ? 757  GLN B N     1 
ATOM   8266  C  CA    . GLN B  2  761 ? 14.797  -22.363 69.986  1.00 28.72  ? 757  GLN B CA    1 
ATOM   8267  C  C     . GLN B  2  761 ? 14.363  -23.823 69.981  1.00 33.01  ? 757  GLN B C     1 
ATOM   8268  O  O     . GLN B  2  761 ? 13.202  -24.121 69.681  1.00 34.18  ? 757  GLN B O     1 
ATOM   8269  C  CB    . GLN B  2  761 ? 15.309  -21.954 68.604  1.00 31.21  ? 757  GLN B CB    1 
ATOM   8270  C  CG    . GLN B  2  761 ? 14.251  -21.965 67.513  1.00 29.22  ? 757  GLN B CG    1 
ATOM   8271  C  CD    . GLN B  2  761 ? 12.974  -21.266 67.931  1.00 38.53  ? 757  GLN B CD    1 
ATOM   8272  O  OE1   . GLN B  2  761 ? 12.991  -20.100 68.327  1.00 40.84  ? 757  GLN B OE1   1 
ATOM   8273  N  NE2   . GLN B  2  761 ? 11.855  -21.976 67.843  1.00 33.23  ? 757  GLN B NE2   1 
ATOM   8274  N  N     . ALA B  2  762 ? 15.276  -24.742 70.309  1.00 30.44  ? 758  ALA B N     1 
ATOM   8275  C  CA    . ALA B  2  762 ? 14.909  -26.152 70.382  1.00 24.93  ? 758  ALA B CA    1 
ATOM   8276  C  C     . ALA B  2  762 ? 13.968  -26.426 71.548  1.00 28.86  ? 758  ALA B C     1 
ATOM   8277  O  O     . ALA B  2  762 ? 13.122  -27.323 71.461  1.00 30.53  ? 758  ALA B O     1 
ATOM   8278  C  CB    . ALA B  2  762 ? 16.162  -27.019 70.494  1.00 18.62  ? 758  ALA B CB    1 
ATOM   8279  N  N     . VAL B  2  763 ? 14.099  -25.671 72.642  1.00 28.98  ? 759  VAL B N     1 
ATOM   8280  C  CA    . VAL B  2  763 ? 13.165  -25.815 73.754  1.00 25.73  ? 759  VAL B CA    1 
ATOM   8281  C  C     . VAL B  2  763 ? 11.798  -25.266 73.372  1.00 28.35  ? 759  VAL B C     1 
ATOM   8282  O  O     . VAL B  2  763 ? 10.762  -25.863 73.690  1.00 33.37  ? 759  VAL B O     1 
ATOM   8283  C  CB    . VAL B  2  763 ? 13.719  -25.124 75.013  1.00 29.59  ? 759  VAL B CB    1 
ATOM   8284  C  CG1   . VAL B  2  763 ? 12.796  -25.363 76.199  1.00 21.50  ? 759  VAL B CG1   1 
ATOM   8285  C  CG2   . VAL B  2  763 ? 15.120  -25.619 75.319  1.00 22.86  ? 759  VAL B CG2   1 
ATOM   8286  N  N     . ALA B  2  764 ? 11.770  -24.122 72.684  1.00 30.05  ? 760  ALA B N     1 
ATOM   8287  C  CA    . ALA B  2  764 ? 10.498  -23.547 72.258  1.00 30.59  ? 760  ALA B CA    1 
ATOM   8288  C  C     . ALA B  2  764 ? 9.826   -24.413 71.202  1.00 25.44  ? 760  ALA B C     1 
ATOM   8289  O  O     . ALA B  2  764 ? 8.595   -24.523 71.173  1.00 32.18  ? 760  ALA B O     1 
ATOM   8290  C  CB    . ALA B  2  764 ? 10.713  -22.128 71.732  1.00 34.19  ? 760  ALA B CB    1 
ATOM   8291  N  N     . ASP B  2  765 ? 10.616  -25.035 70.324  1.00 26.98  ? 761  ASP B N     1 
ATOM   8292  C  CA    . ASP B  2  765 ? 10.046  -25.921 69.314  1.00 31.95  ? 761  ASP B CA    1 
ATOM   8293  C  C     . ASP B  2  765 ? 9.401   -27.139 69.961  1.00 33.52  ? 761  ASP B C     1 
ATOM   8294  O  O     . ASP B  2  765 ? 8.381   -27.645 69.479  1.00 38.08  ? 761  ASP B O     1 
ATOM   8295  C  CB    . ASP B  2  765 ? 11.123  -26.349 68.317  1.00 36.05  ? 761  ASP B CB    1 
ATOM   8296  C  CG    . ASP B  2  765 ? 11.437  -25.267 67.298  1.00 40.12  ? 761  ASP B CG    1 
ATOM   8297  O  OD1   . ASP B  2  765 ? 10.628  -24.328 67.156  1.00 44.80  ? 761  ASP B OD1   1 
ATOM   8298  O  OD2   . ASP B  2  765 ? 12.497  -25.354 66.642  1.00 42.90  ? 761  ASP B OD2   1 
ATOM   8299  N  N     . ALA B  2  766 ? 9.983   -27.627 71.058  1.00 31.23  ? 762  ALA B N     1 
ATOM   8300  C  CA    . ALA B  2  766 ? 9.415   -28.787 71.738  1.00 31.63  ? 762  ALA B CA    1 
ATOM   8301  C  C     . ALA B  2  766 ? 8.174   -28.404 72.534  1.00 31.29  ? 762  ALA B C     1 
ATOM   8302  O  O     . ALA B  2  766 ? 7.204   -29.170 72.591  1.00 33.73  ? 762  ALA B O     1 
ATOM   8303  C  CB    . ALA B  2  766 ? 10.464  -29.431 72.642  1.00 34.03  ? 762  ALA B CB    1 
ATOM   8304  N  N     . VAL B  2  767 ? 8.186   -27.222 73.155  1.00 32.28  ? 763  VAL B N     1 
ATOM   8305  C  CA    . VAL B  2  767 ? 7.010   -26.753 73.880  1.00 31.03  ? 763  VAL B CA    1 
ATOM   8306  C  C     . VAL B  2  767 ? 5.854   -26.508 72.918  1.00 35.60  ? 763  VAL B C     1 
ATOM   8307  O  O     . VAL B  2  767 ? 4.702   -26.854 73.207  1.00 43.04  ? 763  VAL B O     1 
ATOM   8308  C  CB    . VAL B  2  767 ? 7.356   -25.491 74.691  1.00 28.92  ? 763  VAL B CB    1 
ATOM   8309  C  CG1   . VAL B  2  767 ? 6.092   -24.806 75.184  1.00 25.05  ? 763  VAL B CG1   1 
ATOM   8310  C  CG2   . VAL B  2  767 ? 8.265   -25.845 75.859  1.00 25.36  ? 763  VAL B CG2   1 
ATOM   8311  N  N     . ARG B  2  768 ? 6.143   -25.921 71.755  1.00 32.45  ? 764  ARG B N     1 
ATOM   8312  C  CA    . ARG B  2  768 ? 5.102   -25.695 70.758  1.00 32.03  ? 764  ARG B CA    1 
ATOM   8313  C  C     . ARG B  2  768 ? 4.570   -27.012 70.205  1.00 36.14  ? 764  ARG B C     1 
ATOM   8314  O  O     . ARG B  2  768 ? 3.370   -27.137 69.933  1.00 40.62  ? 764  ARG B O     1 
ATOM   8315  C  CB    . ARG B  2  768 ? 5.643   -24.818 69.629  1.00 40.70  ? 764  ARG B CB    1 
ATOM   8316  C  CG    . ARG B  2  768 ? 4.602   -24.401 68.603  1.00 47.94  ? 764  ARG B CG    1 
ATOM   8317  C  CD    . ARG B  2  768 ? 4.982   -23.086 67.938  1.00 55.19  ? 764  ARG B CD    1 
ATOM   8318  N  NE    . ARG B  2  768 ? 3.859   -22.157 67.885  1.00 79.98  ? 764  ARG B NE    1 
ATOM   8319  C  CZ    . ARG B  2  768 ? 3.978   -20.847 67.716  1.00 69.96  ? 764  ARG B CZ    1 
ATOM   8320  N  NH1   . ARG B  2  768 ? 5.162   -20.272 67.578  1.00 63.63  ? 764  ARG B NH1   1 
ATOM   8321  N  NH2   . ARG B  2  768 ? 2.882   -20.095 67.685  1.00 51.58  ? 764  ARG B NH2   1 
ATOM   8322  N  N     . ALA B  2  769 ? 5.445   -28.006 70.039  1.00 33.86  ? 765  ALA B N     1 
ATOM   8323  C  CA    . ALA B  2  769 ? 5.020   -29.279 69.467  1.00 32.94  ? 765  ALA B CA    1 
ATOM   8324  C  C     . ALA B  2  769 ? 4.131   -30.064 70.423  1.00 32.30  ? 765  ALA B C     1 
ATOM   8325  O  O     . ALA B  2  769 ? 3.298   -30.861 69.978  1.00 45.62  ? 765  ALA B O     1 
ATOM   8326  C  CB    . ALA B  2  769 ? 6.239   -30.112 69.074  1.00 35.06  ? 765  ALA B CB    1 
ATOM   8327  N  N     . GLY B  2  770 ? 4.287   -29.856 71.728  1.00 32.82  ? 766  GLY B N     1 
ATOM   8328  C  CA    . GLY B  2  770 ? 3.508   -30.591 72.704  1.00 33.61  ? 766  GLY B CA    1 
ATOM   8329  C  C     . GLY B  2  770 ? 2.259   -29.866 73.162  1.00 35.85  ? 766  GLY B C     1 
ATOM   8330  O  O     . GLY B  2  770 ? 1.291   -30.501 73.591  1.00 38.34  ? 766  GLY B O     1 
ATOM   8331  N  N     . ALA B  2  771 ? 2.267   -28.534 73.076  1.00 33.31  ? 767  ALA B N     1 
ATOM   8332  C  CA    . ALA B  2  771 ? 1.117   -27.759 73.531  1.00 34.27  ? 767  ALA B CA    1 
ATOM   8333  C  C     . ALA B  2  771 ? -0.094  -27.982 72.634  1.00 36.53  ? 767  ALA B C     1 
ATOM   8334  O  O     . ALA B  2  771 ? -1.222  -28.109 73.125  1.00 42.04  ? 767  ALA B O     1 
ATOM   8335  C  CB    . ALA B  2  771 ? 1.473   -26.274 73.594  1.00 38.37  ? 767  ALA B CB    1 
ATOM   8336  N  N     . GLY B  2  772 ? 0.115   -28.033 71.326  1.00 34.66  ? 768  GLY B N     1 
ATOM   8337  C  CA    . GLY B  2  772 ? -0.960  -28.266 70.387  1.00 43.06  ? 768  GLY B CA    1 
ATOM   8338  C  C     . GLY B  2  772 ? -1.467  -26.993 69.740  1.00 51.22  ? 768  GLY B C     1 
ATOM   8339  O  O     . GLY B  2  772 ? -0.792  -25.962 69.685  1.00 47.77  ? 768  GLY B O     1 
ATOM   8340  N  N     . ASP B  2  773 ? -2.701  -27.079 69.238  1.00 55.31  ? 769  ASP B N     1 
ATOM   8341  C  CA    . ASP B  2  773 ? -3.306  -25.950 68.541  1.00 55.49  ? 769  ASP B CA    1 
ATOM   8342  C  C     . ASP B  2  773 ? -3.737  -24.840 69.490  1.00 45.75  ? 769  ASP B C     1 
ATOM   8343  O  O     . ASP B  2  773 ? -3.961  -23.712 69.039  1.00 41.30  ? 769  ASP B O     1 
ATOM   8344  C  CB    . ASP B  2  773 ? -4.505  -26.424 67.719  1.00 51.59  ? 769  ASP B CB    1 
ATOM   8345  C  CG    . ASP B  2  773 ? -4.098  -27.267 66.528  1.00 73.63  ? 769  ASP B CG    1 
ATOM   8346  O  OD1   . ASP B  2  773 ? -3.144  -26.877 65.822  1.00 76.53  ? 769  ASP B OD1   1 
ATOM   8347  O  OD2   . ASP B  2  773 ? -4.730  -28.319 66.297  1.00 86.29  ? 769  ASP B OD2   1 
ATOM   8348  N  N     . LEU B  2  774 ? -3.857  -25.130 70.787  1.00 40.36  ? 770  LEU B N     1 
ATOM   8349  C  CA    . LEU B  2  774 ? -4.296  -24.113 71.735  1.00 37.75  ? 770  LEU B CA    1 
ATOM   8350  C  C     . LEU B  2  774 ? -3.237  -23.044 71.974  1.00 37.81  ? 770  LEU B C     1 
ATOM   8351  O  O     . LEU B  2  774 ? -3.570  -21.963 72.469  1.00 40.82  ? 770  LEU B O     1 
ATOM   8352  C  CB    . LEU B  2  774 ? -4.689  -24.762 73.063  1.00 39.95  ? 770  LEU B CB    1 
ATOM   8353  C  CG    . LEU B  2  774 ? -6.179  -25.034 73.299  1.00 40.53  ? 770  LEU B CG    1 
ATOM   8354  C  CD1   . LEU B  2  774 ? -6.857  -25.565 72.043  1.00 50.87  ? 770  LEU B CD1   1 
ATOM   8355  C  CD2   . LEU B  2  774 ? -6.367  -25.999 74.460  1.00 34.69  ? 770  LEU B CD2   1 
ATOM   8356  N  N     . LEU B  2  775 ? -1.979  -23.316 71.634  1.00 38.22  ? 771  LEU B N     1 
ATOM   8357  C  CA    . LEU B  2  775 ? -0.907  -22.352 71.841  1.00 40.55  ? 771  LEU B CA    1 
ATOM   8358  C  C     . LEU B  2  775 ? -0.979  -21.268 70.773  1.00 38.05  ? 771  LEU B C     1 
ATOM   8359  O  O     . LEU B  2  775 ? -0.845  -21.553 69.578  1.00 35.44  ? 771  LEU B O     1 
ATOM   8360  C  CB    . LEU B  2  775 ? 0.452   -23.046 71.815  1.00 41.88  ? 771  LEU B CB    1 
ATOM   8361  C  CG    . LEU B  2  775 ? 1.652   -22.145 72.116  1.00 35.60  ? 771  LEU B CG    1 
ATOM   8362  C  CD1   . LEU B  2  775 ? 1.501   -21.487 73.479  1.00 29.48  ? 771  LEU B CD1   1 
ATOM   8363  C  CD2   . LEU B  2  775 ? 2.951   -22.930 72.035  1.00 36.07  ? 771  LEU B CD2   1 
ATOM   8364  N  N     . GLU B  2  776 ? -1.187  -20.025 71.205  1.00 34.47  ? 772  GLU B N     1 
ATOM   8365  C  CA    . GLU B  2  776 ? -1.288  -18.896 70.288  1.00 36.87  ? 772  GLU B CA    1 
ATOM   8366  C  C     . GLU B  2  776 ? 0.041   -18.171 70.119  1.00 34.71  ? 772  GLU B C     1 
ATOM   8367  O  O     . GLU B  2  776 ? 0.369   -17.729 69.012  1.00 32.04  ? 772  GLU B O     1 
ATOM   8368  C  CB    . GLU B  2  776 ? -2.360  -17.919 70.777  1.00 34.31  ? 772  GLU B CB    1 
ATOM   8369  C  CG    . GLU B  2  776 ? -2.511  -16.676 69.917  1.00 43.83  ? 772  GLU B CG    1 
ATOM   8370  C  CD    . GLU B  2  776 ? -3.699  -15.825 70.324  1.00 48.03  ? 772  GLU B CD    1 
ATOM   8371  O  OE1   . GLU B  2  776 ? -4.830  -16.136 69.894  1.00 42.74  ? 772  GLU B OE1   1 
ATOM   8372  O  OE2   . GLU B  2  776 ? -3.502  -14.844 71.073  1.00 38.64  ? 772  GLU B OE2   1 
ATOM   8373  N  N     . ASP B  2  777 ? 0.816   -18.042 71.194  1.00 34.97  ? 773  ASP B N     1 
ATOM   8374  C  CA    . ASP B  2  777 ? 2.071   -17.311 71.148  1.00 33.56  ? 773  ASP B CA    1 
ATOM   8375  C  C     . ASP B  2  777 ? 2.995   -17.827 72.240  1.00 35.02  ? 773  ASP B C     1 
ATOM   8376  O  O     . ASP B  2  777 ? 2.548   -18.200 73.328  1.00 34.26  ? 773  ASP B O     1 
ATOM   8377  C  CB    . ASP B  2  777 ? 1.844   -15.801 71.311  1.00 38.49  ? 773  ASP B CB    1 
ATOM   8378  C  CG    . ASP B  2  777 ? 3.132   -15.004 71.241  1.00 40.36  ? 773  ASP B CG    1 
ATOM   8379  O  OD1   . ASP B  2  777 ? 3.801   -15.044 70.188  1.00 43.40  ? 773  ASP B OD1   1 
ATOM   8380  O  OD2   . ASP B  2  777 ? 3.474   -14.335 72.239  1.00 42.14  ? 773  ASP B OD2   1 
ATOM   8381  N  N     . ILE B  2  778 ? 4.290   -17.847 71.935  1.00 35.46  ? 774  ILE B N     1 
ATOM   8382  C  CA    . ILE B  2  778 ? 5.321   -18.258 72.882  1.00 34.28  ? 774  ILE B CA    1 
ATOM   8383  C  C     . ILE B  2  778 ? 6.486   -17.285 72.763  1.00 32.36  ? 774  ILE B C     1 
ATOM   8384  O  O     . ILE B  2  778 ? 6.914   -16.954 71.652  1.00 37.00  ? 774  ILE B O     1 
ATOM   8385  C  CB    . ILE B  2  778 ? 5.785   -19.709 72.635  1.00 30.64  ? 774  ILE B CB    1 
ATOM   8386  C  CG1   . ILE B  2  778 ? 7.027   -20.029 73.470  1.00 30.68  ? 774  ILE B CG1   1 
ATOM   8387  C  CG2   . ILE B  2  778 ? 6.048   -19.951 71.155  1.00 30.74  ? 774  ILE B CG2   1 
ATOM   8388  C  CD1   . ILE B  2  778 ? 7.239   -21.510 73.706  1.00 26.85  ? 774  ILE B CD1   1 
ATOM   8389  N  N     . ALA B  2  779 ? 6.990   -16.817 73.903  1.00 27.23  ? 775  ALA B N     1 
ATOM   8390  C  CA    . ALA B  2  779 ? 8.079   -15.851 73.923  1.00 29.21  ? 775  ALA B CA    1 
ATOM   8391  C  C     . ALA B  2  779 ? 8.988   -16.128 75.109  1.00 29.75  ? 775  ALA B C     1 
ATOM   8392  O  O     . ALA B  2  779 ? 8.514   -16.253 76.242  1.00 30.19  ? 775  ALA B O     1 
ATOM   8393  C  CB    . ALA B  2  779 ? 7.545   -14.415 73.991  1.00 29.66  ? 775  ALA B CB    1 
ATOM   8394  N  N     . LEU B  2  780 ? 10.288  -16.223 74.844  1.00 25.92  ? 776  LEU B N     1 
ATOM   8395  C  CA    . LEU B  2  780 ? 11.274  -16.389 75.902  1.00 24.53  ? 776  LEU B CA    1 
ATOM   8396  C  C     . LEU B  2  780 ? 11.594  -15.034 76.519  1.00 28.75  ? 776  LEU B C     1 
ATOM   8397  O  O     . LEU B  2  780 ? 11.812  -14.053 75.802  1.00 32.97  ? 776  LEU B O     1 
ATOM   8398  C  CB    . LEU B  2  780 ? 12.544  -17.035 75.349  1.00 20.93  ? 776  LEU B CB    1 
ATOM   8399  C  CG    . LEU B  2  780 ? 13.777  -17.032 76.254  1.00 29.17  ? 776  LEU B CG    1 
ATOM   8400  C  CD1   . LEU B  2  780 ? 13.642  -18.075 77.351  1.00 29.28  ? 776  LEU B CD1   1 
ATOM   8401  C  CD2   . LEU B  2  780 ? 15.044  -17.263 75.443  1.00 26.45  ? 776  LEU B CD2   1 
ATOM   8402  N  N     . PHE B  2  781 ? 11.618  -14.976 77.854  1.00 26.57  ? 777  PHE B N     1 
ATOM   8403  C  CA    . PHE B  2  781 ? 11.915  -13.717 78.524  1.00 25.88  ? 777  PHE B CA    1 
ATOM   8404  C  C     . PHE B  2  781 ? 12.877  -13.867 79.697  1.00 29.44  ? 777  PHE B C     1 
ATOM   8405  O  O     . PHE B  2  781 ? 13.096  -12.888 80.422  1.00 37.83  ? 777  PHE B O     1 
ATOM   8406  C  CB    . PHE B  2  781 ? 10.617  -13.035 78.995  1.00 30.79  ? 777  PHE B CB    1 
ATOM   8407  C  CG    . PHE B  2  781 ? 9.947   -13.719 80.156  1.00 33.77  ? 777  PHE B CG    1 
ATOM   8408  C  CD1   . PHE B  2  781 ? 9.038   -14.742 79.943  1.00 31.66  ? 777  PHE B CD1   1 
ATOM   8409  C  CD2   . PHE B  2  781 ? 10.204  -13.320 81.460  1.00 31.45  ? 777  PHE B CD2   1 
ATOM   8410  C  CE1   . PHE B  2  781 ? 8.413   -15.365 81.007  1.00 30.52  ? 777  PHE B CE1   1 
ATOM   8411  C  CE2   . PHE B  2  781 ? 9.584   -13.942 82.527  1.00 26.00  ? 777  PHE B CE2   1 
ATOM   8412  C  CZ    . PHE B  2  781 ? 8.686   -14.964 82.300  1.00 26.00  ? 777  PHE B CZ    1 
ATOM   8413  N  N     . ASP B  2  782 ? 13.468  -15.042 79.905  1.00 31.36  ? 778  ASP B N     1 
ATOM   8414  C  CA    . ASP B  2  782 ? 14.398  -15.217 81.014  1.00 30.88  ? 778  ASP B CA    1 
ATOM   8415  C  C     . ASP B  2  782 ? 15.335  -16.378 80.720  1.00 37.72  ? 778  ASP B C     1 
ATOM   8416  O  O     . ASP B  2  782 ? 14.881  -17.474 80.379  1.00 35.34  ? 778  ASP B O     1 
ATOM   8417  C  CB    . ASP B  2  782 ? 13.650  -15.459 82.329  1.00 28.31  ? 778  ASP B CB    1 
ATOM   8418  C  CG    . ASP B  2  782 ? 14.475  -15.085 83.544  1.00 36.13  ? 778  ASP B CG    1 
ATOM   8419  O  OD1   . ASP B  2  782 ? 15.249  -14.108 83.461  1.00 38.24  ? 778  ASP B OD1   1 
ATOM   8420  O  OD2   . ASP B  2  782 ? 14.352  -15.768 84.582  1.00 42.38  ? 778  ASP B OD2   1 
ATOM   8421  N  N     . VAL B  2  783 ? 16.636  -16.129 80.854  1.00 36.40  ? 779  VAL B N     1 
ATOM   8422  C  CA    . VAL B  2  783 ? 17.666  -17.161 80.800  1.00 35.36  ? 779  VAL B CA    1 
ATOM   8423  C  C     . VAL B  2  783 ? 18.483  -17.020 82.077  1.00 38.89  ? 779  VAL B C     1 
ATOM   8424  O  O     . VAL B  2  783 ? 19.284  -16.086 82.206  1.00 47.80  ? 779  VAL B O     1 
ATOM   8425  C  CB    . VAL B  2  783 ? 18.560  -17.038 79.559  1.00 33.88  ? 779  VAL B CB    1 
ATOM   8426  C  CG1   . VAL B  2  783 ? 19.622  -18.128 79.562  1.00 35.55  ? 779  VAL B CG1   1 
ATOM   8427  C  CG2   . VAL B  2  783 ? 17.724  -17.104 78.289  1.00 31.75  ? 779  VAL B CG2   1 
ATOM   8428  N  N     . PHE B  2  784 ? 18.282  -17.936 83.020  1.00 33.98  ? 780  PHE B N     1 
ATOM   8429  C  CA    . PHE B  2  784 ? 18.858  -17.835 84.354  1.00 35.70  ? 780  PHE B CA    1 
ATOM   8430  C  C     . PHE B  2  784 ? 19.923  -18.906 84.546  1.00 32.31  ? 780  PHE B C     1 
ATOM   8431  O  O     . PHE B  2  784 ? 19.685  -20.084 84.259  1.00 30.20  ? 780  PHE B O     1 
ATOM   8432  C  CB    . PHE B  2  784 ? 17.769  -17.970 85.420  1.00 37.83  ? 780  PHE B CB    1 
ATOM   8433  C  CG    . PHE B  2  784 ? 18.261  -17.753 86.820  1.00 36.63  ? 780  PHE B CG    1 
ATOM   8434  C  CD1   . PHE B  2  784 ? 18.696  -16.504 87.231  1.00 36.66  ? 780  PHE B CD1   1 
ATOM   8435  C  CD2   . PHE B  2  784 ? 18.281  -18.797 87.729  1.00 38.78  ? 780  PHE B CD2   1 
ATOM   8436  C  CE1   . PHE B  2  784 ? 19.147  -16.302 88.520  1.00 36.41  ? 780  PHE B CE1   1 
ATOM   8437  C  CE2   . PHE B  2  784 ? 18.729  -18.601 89.019  1.00 34.61  ? 780  PHE B CE2   1 
ATOM   8438  C  CZ    . PHE B  2  784 ? 19.162  -17.352 89.416  1.00 36.05  ? 780  PHE B CZ    1 
ATOM   8439  N  N     . THR B  2  785 ? 21.091  -18.493 85.035  1.00 31.47  ? 781  THR B N     1 
ATOM   8440  C  CA    . THR B  2  785 ? 22.214  -19.387 85.299  1.00 36.76  ? 781  THR B CA    1 
ATOM   8441  C  C     . THR B  2  785 ? 22.787  -19.135 86.687  1.00 41.97  ? 781  THR B C     1 
ATOM   8442  O  O     . THR B  2  785 ? 24.006  -19.068 86.874  1.00 39.00  ? 781  THR B O     1 
ATOM   8443  C  CB    . THR B  2  785 ? 23.306  -19.233 84.242  1.00 29.31  ? 781  THR B CB    1 
ATOM   8444  O  OG1   . THR B  2  785 ? 23.717  -17.862 84.173  1.00 35.70  ? 781  THR B OG1   1 
ATOM   8445  C  CG2   . THR B  2  785 ? 22.803  -19.683 82.877  1.00 24.58  ? 781  THR B CG2   1 
ATOM   8446  N  N     . GLY B  2  786 ? 21.917  -18.993 87.683  1.00 36.62  ? 782  GLY B N     1 
ATOM   8447  C  CA    . GLY B  2  786 ? 22.349  -18.747 89.037  1.00 33.63  ? 782  GLY B CA    1 
ATOM   8448  C  C     . GLY B  2  786 ? 22.922  -19.984 89.698  1.00 52.73  ? 782  GLY B C     1 
ATOM   8449  O  O     . GLY B  2  786 ? 23.166  -21.009 89.052  1.00 52.10  ? 782  GLY B O     1 
ATOM   8450  N  N     . PRO B  2  787 ? 23.151  -19.909 91.013  1.00 58.47  ? 783  PRO B N     1 
ATOM   8451  C  CA    . PRO B  2  787 ? 23.706  -21.070 91.726  1.00 54.03  ? 783  PRO B CA    1 
ATOM   8452  C  C     . PRO B  2  787 ? 22.687  -22.156 92.014  1.00 51.57  ? 783  PRO B C     1 
ATOM   8453  O  O     . PRO B  2  787 ? 23.086  -23.311 92.215  1.00 54.44  ? 783  PRO B O     1 
ATOM   8454  C  CB    . PRO B  2  787 ? 24.251  -20.465 93.031  1.00 58.80  ? 783  PRO B CB    1 
ATOM   8455  C  CG    . PRO B  2  787 ? 23.788  -19.030 93.062  1.00 56.96  ? 783  PRO B CG    1 
ATOM   8456  C  CD    . PRO B  2  787 ? 22.877  -18.777 91.910  1.00 51.44  ? 783  PRO B CD    1 
ATOM   8457  N  N     . GLN B  2  788 ? 21.392  -21.830 92.047  1.00 45.14  ? 784  GLN B N     1 
ATOM   8458  C  CA    . GLN B  2  788 ? 20.378  -22.868 92.203  1.00 48.23  ? 784  GLN B CA    1 
ATOM   8459  C  C     . GLN B  2  788 ? 20.337  -23.789 90.991  1.00 48.86  ? 784  GLN B C     1 
ATOM   8460  O  O     . GLN B  2  788 ? 19.937  -24.953 91.110  1.00 45.24  ? 784  GLN B O     1 
ATOM   8461  C  CB    . GLN B  2  788 ? 19.005  -22.238 92.437  1.00 42.56  ? 784  GLN B CB    1 
ATOM   8462  C  CG    . GLN B  2  788 ? 19.006  -21.082 93.425  1.00 50.92  ? 784  GLN B CG    1 
ATOM   8463  C  CD    . GLN B  2  788 ? 19.107  -19.734 92.741  1.00 51.03  ? 784  GLN B CD    1 
ATOM   8464  O  OE1   . GLN B  2  788 ? 19.818  -19.582 91.749  1.00 48.58  ? 784  GLN B OE1   1 
ATOM   8465  N  NE2   . GLN B  2  788 ? 18.390  -18.747 93.267  1.00 52.15  ? 784  GLN B NE2   1 
ATOM   8466  N  N     . ILE B  2  789 ? 20.744  -23.290 89.829  1.00 42.28  ? 785  ILE B N     1 
ATOM   8467  C  CA    . ILE B  2  789 ? 20.837  -24.096 88.619  1.00 39.26  ? 785  ILE B CA    1 
ATOM   8468  C  C     . ILE B  2  789 ? 22.245  -24.667 88.532  1.00 42.91  ? 785  ILE B C     1 
ATOM   8469  O  O     . ILE B  2  789 ? 23.231  -23.941 88.706  1.00 52.38  ? 785  ILE B O     1 
ATOM   8470  C  CB    . ILE B  2  789 ? 20.499  -23.260 87.373  1.00 42.39  ? 785  ILE B CB    1 
ATOM   8471  C  CG1   . ILE B  2  789 ? 19.494  -22.159 87.722  1.00 40.99  ? 785  ILE B CG1   1 
ATOM   8472  C  CG2   . ILE B  2  789 ? 19.957  -24.149 86.265  1.00 40.62  ? 785  ILE B CG2   1 
ATOM   8473  C  CD1   . ILE B  2  789 ? 18.093  -22.666 88.011  1.00 37.91  ? 785  ILE B CD1   1 
ATOM   8474  N  N     . GLY B  2  790 ? 22.340  -25.965 88.265  1.00 44.58  ? 786  GLY B N     1 
ATOM   8475  C  CA    . GLY B  2  790 ? 23.624  -26.640 88.258  1.00 36.10  ? 786  GLY B CA    1 
ATOM   8476  C  C     . GLY B  2  790 ? 24.559  -26.110 87.187  1.00 41.34  ? 786  GLY B C     1 
ATOM   8477  O  O     . GLY B  2  790 ? 24.184  -25.368 86.279  1.00 41.87  ? 786  GLY B O     1 
ATOM   8478  N  N     . GLU B  2  791 ? 25.822  -26.509 87.312  1.00 42.01  ? 787  GLU B N     1 
ATOM   8479  C  CA    . GLU B  2  791 ? 26.841  -26.098 86.358  1.00 46.38  ? 787  GLU B CA    1 
ATOM   8480  C  C     . GLU B  2  791 ? 26.550  -26.680 84.979  1.00 44.45  ? 787  GLU B C     1 
ATOM   8481  O  O     . GLU B  2  791 ? 25.999  -27.776 84.845  1.00 40.07  ? 787  GLU B O     1 
ATOM   8482  C  CB    . GLU B  2  791 ? 28.226  -26.538 86.833  1.00 51.64  ? 787  GLU B CB    1 
ATOM   8483  C  CG    . GLU B  2  791 ? 28.481  -26.295 88.313  1.00 76.48  ? 787  GLU B CG    1 
ATOM   8484  C  CD    . GLU B  2  791 ? 28.767  -24.838 88.624  1.00 90.60  ? 787  GLU B CD    1 
ATOM   8485  O  OE1   . GLU B  2  791 ? 29.291  -24.130 87.738  1.00 88.22  ? 787  GLU B OE1   1 
ATOM   8486  O  OE2   . GLU B  2  791 ? 28.469  -24.401 89.756  1.00 90.01  ? 787  GLU B OE2   1 
ATOM   8487  N  N     . HIS B  2  792 ? 26.926  -25.921 83.947  1.00 36.13  ? 788  HIS B N     1 
ATOM   8488  C  CA    . HIS B  2  792 ? 26.666  -26.281 82.552  1.00 41.78  ? 788  HIS B CA    1 
ATOM   8489  C  C     . HIS B  2  792 ? 25.175  -26.480 82.290  1.00 32.99  ? 788  HIS B C     1 
ATOM   8490  O  O     . HIS B  2  792 ? 24.783  -27.248 81.408  1.00 27.98  ? 788  HIS B O     1 
ATOM   8491  C  CB    . HIS B  2  792 ? 27.457  -27.527 82.140  1.00 41.94  ? 788  HIS B CB    1 
ATOM   8492  C  CG    . HIS B  2  792 ? 28.914  -27.452 82.472  1.00 53.68  ? 788  HIS B CG    1 
ATOM   8493  N  ND1   . HIS B  2  792 ? 29.688  -26.349 82.179  1.00 55.74  ? 788  HIS B ND1   1 
ATOM   8494  C  CD2   . HIS B  2  792 ? 29.739  -28.341 83.074  1.00 59.24  ? 788  HIS B CD2   1 
ATOM   8495  C  CE1   . HIS B  2  792 ? 30.927  -26.563 82.585  1.00 62.54  ? 788  HIS B CE1   1 
ATOM   8496  N  NE2   . HIS B  2  792 ? 30.985  -27.764 83.132  1.00 62.10  ? 788  HIS B NE2   1 
ATOM   8497  N  N     . ARG B  2  793 ? 24.336  -25.787 83.057  1.00 31.05  ? 789  ARG B N     1 
ATOM   8498  C  CA    . ARG B  2  793 ? 22.893  -25.857 82.901  1.00 31.66  ? 789  ARG B CA    1 
ATOM   8499  C  C     . ARG B  2  793 ? 22.322  -24.449 82.983  1.00 27.70  ? 789  ARG B C     1 
ATOM   8500  O  O     . ARG B  2  793 ? 22.955  -23.530 83.507  1.00 27.76  ? 789  ARG B O     1 
ATOM   8501  C  CB    . ARG B  2  793 ? 22.251  -26.759 83.963  1.00 30.22  ? 789  ARG B CB    1 
ATOM   8502  C  CG    . ARG B  2  793 ? 22.295  -28.240 83.626  1.00 26.11  ? 789  ARG B CG    1 
ATOM   8503  C  CD    . ARG B  2  793 ? 21.848  -29.091 84.804  1.00 19.38  ? 789  ARG B CD    1 
ATOM   8504  N  NE    . ARG B  2  793 ? 20.401  -29.279 84.828  1.00 31.06  ? 789  ARG B NE    1 
ATOM   8505  C  CZ    . ARG B  2  793 ? 19.732  -30.089 84.019  1.00 34.67  ? 789  ARG B CZ    1 
ATOM   8506  N  NH1   . ARG B  2  793 ? 20.349  -30.813 83.098  1.00 29.64  ? 789  ARG B NH1   1 
ATOM   8507  N  NH2   . ARG B  2  793 ? 18.410  -30.178 84.137  1.00 27.27  ? 789  ARG B NH2   1 
ATOM   8508  N  N     . LYS B  2  794 ? 21.111  -24.289 82.455  1.00 27.52  ? 790  LYS B N     1 
ATOM   8509  C  CA    . LYS B  2  794 ? 20.466  -22.985 82.423  1.00 30.65  ? 790  LYS B CA    1 
ATOM   8510  C  C     . LYS B  2  794 ? 18.963  -23.160 82.567  1.00 27.65  ? 790  LYS B C     1 
ATOM   8511  O  O     . LYS B  2  794 ? 18.402  -24.191 82.187  1.00 31.69  ? 790  LYS B O     1 
ATOM   8512  C  CB    . LYS B  2  794 ? 20.787  -22.232 81.127  1.00 26.07  ? 790  LYS B CB    1 
ATOM   8513  C  CG    . LYS B  2  794 ? 20.441  -23.005 79.868  1.00 28.69  ? 790  LYS B CG    1 
ATOM   8514  C  CD    . LYS B  2  794 ? 20.878  -22.256 78.623  1.00 32.22  ? 790  LYS B CD    1 
ATOM   8515  C  CE    . LYS B  2  794 ? 20.673  -23.102 77.380  1.00 29.78  ? 790  LYS B CE    1 
ATOM   8516  N  NZ    . LYS B  2  794 ? 21.236  -22.453 76.165  1.00 28.96  ? 790  LYS B NZ    1 
ATOM   8517  N  N     . SER B  2  795 ? 18.318  -22.137 83.118  1.00 25.52  ? 791  SER B N     1 
ATOM   8518  C  CA    . SER B  2  795 ? 16.873  -22.106 83.284  1.00 26.77  ? 791  SER B CA    1 
ATOM   8519  C  C     . SER B  2  795 ? 16.276  -21.122 82.288  1.00 29.90  ? 791  SER B C     1 
ATOM   8520  O  O     . SER B  2  795 ? 16.730  -19.977 82.193  1.00 29.61  ? 791  SER B O     1 
ATOM   8521  C  CB    . SER B  2  795 ? 16.493  -21.714 84.713  1.00 30.24  ? 791  SER B CB    1 
ATOM   8522  O  OG    . SER B  2  795 ? 15.092  -21.798 84.909  1.00 36.97  ? 791  SER B OG    1 
ATOM   8523  N  N     . LEU B  2  796 ? 15.267  -21.572 81.546  1.00 30.19  ? 792  LEU B N     1 
ATOM   8524  C  CA    . LEU B  2  796 ? 14.573  -20.747 80.567  1.00 24.92  ? 792  LEU B CA    1 
ATOM   8525  C  C     . LEU B  2  796 ? 13.105  -20.649 80.949  1.00 28.43  ? 792  LEU B C     1 
ATOM   8526  O  O     . LEU B  2  796 ? 12.471  -21.665 81.254  1.00 29.98  ? 792  LEU B O     1 
ATOM   8527  C  CB    . LEU B  2  796 ? 14.711  -21.322 79.154  1.00 23.77  ? 792  LEU B CB    1 
ATOM   8528  C  CG    . LEU B  2  796 ? 16.084  -21.853 78.738  1.00 27.42  ? 792  LEU B CG    1 
ATOM   8529  C  CD1   . LEU B  2  796 ? 15.996  -22.554 77.392  1.00 24.38  ? 792  LEU B CD1   1 
ATOM   8530  C  CD2   . LEU B  2  796 ? 17.103  -20.728 78.692  1.00 29.60  ? 792  LEU B CD2   1 
ATOM   8531  N  N     . THR B  2  797 ? 12.569  -19.432 80.930  1.00 28.99  ? 793  THR B N     1 
ATOM   8532  C  CA    . THR B  2  797 ? 11.165  -19.185 81.234  1.00 29.30  ? 793  THR B CA    1 
ATOM   8533  C  C     . THR B  2  797 ? 10.498  -18.584 80.006  1.00 30.31  ? 793  THR B C     1 
ATOM   8534  O  O     . THR B  2  797 ? 10.930  -17.539 79.508  1.00 31.87  ? 793  THR B O     1 
ATOM   8535  C  CB    . THR B  2  797 ? 11.012  -18.257 82.441  1.00 30.17  ? 793  THR B CB    1 
ATOM   8536  O  OG1   . THR B  2  797 ? 11.894  -18.684 83.487  1.00 30.54  ? 793  THR B OG1   1 
ATOM   8537  C  CG2   . THR B  2  797 ? 9.581   -18.291 82.954  1.00 27.81  ? 793  THR B CG2   1 
ATOM   8538  N  N     . PHE B  2  798 ? 9.452   -19.246 79.520  1.00 27.65  ? 794  PHE B N     1 
ATOM   8539  C  CA    . PHE B  2  798 ? 8.716   -18.810 78.342  1.00 26.20  ? 794  PHE B CA    1 
ATOM   8540  C  C     . PHE B  2  798 ? 7.348   -18.283 78.751  1.00 32.09  ? 794  PHE B C     1 
ATOM   8541  O  O     . PHE B  2  798 ? 6.723   -18.803 79.680  1.00 28.54  ? 794  PHE B O     1 
ATOM   8542  C  CB    . PHE B  2  798 ? 8.547   -19.956 77.340  1.00 22.58  ? 794  PHE B CB    1 
ATOM   8543  C  CG    . PHE B  2  798 ? 9.844   -20.504 76.816  1.00 24.35  ? 794  PHE B CG    1 
ATOM   8544  C  CD1   . PHE B  2  798 ? 10.511  -21.509 77.496  1.00 24.57  ? 794  PHE B CD1   1 
ATOM   8545  C  CD2   . PHE B  2  798 ? 10.391  -20.018 75.641  1.00 26.11  ? 794  PHE B CD2   1 
ATOM   8546  C  CE1   . PHE B  2  798 ? 11.704  -22.016 77.016  1.00 23.29  ? 794  PHE B CE1   1 
ATOM   8547  C  CE2   . PHE B  2  798 ? 11.583  -20.522 75.155  1.00 24.65  ? 794  PHE B CE2   1 
ATOM   8548  C  CZ    . PHE B  2  798 ? 12.240  -21.522 75.844  1.00 24.66  ? 794  PHE B CZ    1 
ATOM   8549  N  N     . ALA B  2  799 ? 6.887   -17.249 78.051  1.00 35.39  ? 795  ALA B N     1 
ATOM   8550  C  CA    . ALA B  2  799 ? 5.556   -16.693 78.266  1.00 31.97  ? 795  ALA B CA    1 
ATOM   8551  C  C     . ALA B  2  799 ? 4.598   -17.350 77.279  1.00 28.02  ? 795  ALA B C     1 
ATOM   8552  O  O     . ALA B  2  799 ? 4.690   -17.122 76.068  1.00 31.07  ? 795  ALA B O     1 
ATOM   8553  C  CB    . ALA B  2  799 ? 5.568   -15.176 78.101  1.00 25.37  ? 795  ALA B CB    1 
ATOM   8554  N  N     . LEU B  2  800 ? 3.686   -18.169 77.793  1.00 30.39  ? 796  LEU B N     1 
ATOM   8555  C  CA    . LEU B  2  800 ? 2.728   -18.890 76.966  1.00 33.45  ? 796  LEU B CA    1 
ATOM   8556  C  C     . LEU B  2  800 ? 1.382   -18.179 76.977  1.00 29.79  ? 796  LEU B C     1 
ATOM   8557  O  O     . LEU B  2  800 ? 0.965   -17.629 78.001  1.00 31.60  ? 796  LEU B O     1 
ATOM   8558  C  CB    . LEU B  2  800 ? 2.556   -20.330 77.453  1.00 27.37  ? 796  LEU B CB    1 
ATOM   8559  C  CG    . LEU B  2  800 ? 3.827   -21.149 77.682  1.00 27.29  ? 796  LEU B CG    1 
ATOM   8560  C  CD1   . LEU B  2  800 ? 3.470   -22.579 78.056  1.00 29.03  ? 796  LEU B CD1   1 
ATOM   8561  C  CD2   . LEU B  2  800 ? 4.718   -21.119 76.451  1.00 26.40  ? 796  LEU B CD2   1 
ATOM   8562  N  N     . ARG B  2  801 ? 0.708   -18.196 75.830  1.00 27.32  ? 797  ARG B N     1 
ATOM   8563  C  CA    . ARG B  2  801 ? -0.621  -17.612 75.680  1.00 33.13  ? 797  ARG B CA    1 
ATOM   8564  C  C     . ARG B  2  801 ? -1.498  -18.626 74.958  1.00 32.32  ? 797  ARG B C     1 
ATOM   8565  O  O     . ARG B  2  801 ? -1.280  -18.911 73.776  1.00 30.89  ? 797  ARG B O     1 
ATOM   8566  C  CB    . ARG B  2  801 ? -0.563  -16.287 74.915  1.00 31.99  ? 797  ARG B CB    1 
ATOM   8567  C  CG    . ARG B  2  801 ? -1.882  -15.865 74.283  1.00 43.94  ? 797  ARG B CG    1 
ATOM   8568  C  CD    . ARG B  2  801 ? -1.933  -14.364 74.054  1.00 41.44  ? 797  ARG B CD    1 
ATOM   8569  N  NE    . ARG B  2  801 ? -1.542  -14.001 72.697  1.00 47.30  ? 797  ARG B NE    1 
ATOM   8570  C  CZ    . ARG B  2  801 ? -0.493  -13.248 72.397  1.00 47.33  ? 797  ARG B CZ    1 
ATOM   8571  N  NH1   . ARG B  2  801 ? 0.297   -12.757 73.338  1.00 42.52  ? 797  ARG B NH1   1 
ATOM   8572  N  NH2   . ARG B  2  801 ? -0.230  -12.981 71.121  1.00 49.32  ? 797  ARG B NH2   1 
ATOM   8573  N  N     . PHE B  2  802 ? -2.474  -19.180 75.671  1.00 36.91  ? 798  PHE B N     1 
ATOM   8574  C  CA    . PHE B  2  802 ? -3.388  -20.167 75.116  1.00 37.60  ? 798  PHE B CA    1 
ATOM   8575  C  C     . PHE B  2  802 ? -4.723  -19.513 74.789  1.00 36.31  ? 798  PHE B C     1 
ATOM   8576  O  O     . PHE B  2  802 ? -5.213  -18.669 75.544  1.00 41.32  ? 798  PHE B O     1 
ATOM   8577  C  CB    . PHE B  2  802 ? -3.608  -21.324 76.093  1.00 35.64  ? 798  PHE B CB    1 
ATOM   8578  C  CG    . PHE B  2  802 ? -2.346  -22.027 76.499  1.00 33.45  ? 798  PHE B CG    1 
ATOM   8579  C  CD1   . PHE B  2  802 ? -1.782  -22.994 75.683  1.00 30.62  ? 798  PHE B CD1   1 
ATOM   8580  C  CD2   . PHE B  2  802 ? -1.727  -21.727 77.701  1.00 34.28  ? 798  PHE B CD2   1 
ATOM   8581  C  CE1   . PHE B  2  802 ? -0.621  -23.645 76.057  1.00 30.59  ? 798  PHE B CE1   1 
ATOM   8582  C  CE2   . PHE B  2  802 ? -0.566  -22.375 78.081  1.00 34.29  ? 798  PHE B CE2   1 
ATOM   8583  C  CZ    . PHE B  2  802 ? -0.013  -23.335 77.257  1.00 28.63  ? 798  PHE B CZ    1 
ATOM   8584  N  N     . ARG B  2  803 ? -5.311  -19.910 73.662  1.00 34.12  ? 799  ARG B N     1 
ATOM   8585  C  CA    . ARG B  2  803 ? -6.608  -19.387 73.255  1.00 31.23  ? 799  ARG B CA    1 
ATOM   8586  C  C     . ARG B  2  803 ? -7.306  -20.411 72.375  1.00 36.35  ? 799  ARG B C     1 
ATOM   8587  O  O     . ARG B  2  803 ? -6.694  -20.960 71.455  1.00 33.56  ? 799  ARG B O     1 
ATOM   8588  C  CB    . ARG B  2  803 ? -6.463  -18.056 72.510  1.00 36.98  ? 799  ARG B CB    1 
ATOM   8589  C  CG    . ARG B  2  803 ? -7.734  -17.220 72.494  1.00 37.10  ? 799  ARG B CG    1 
ATOM   8590  C  CD    . ARG B  2  803 ? -7.661  -16.119 71.450  1.00 33.81  ? 799  ARG B CD    1 
ATOM   8591  N  NE    . ARG B  2  803 ? -6.621  -15.145 71.757  1.00 34.44  ? 799  ARG B NE    1 
ATOM   8592  C  CZ    . ARG B  2  803 ? -6.817  -14.036 72.458  1.00 34.13  ? 799  ARG B CZ    1 
ATOM   8593  N  NH1   . ARG B  2  803 ? -8.007  -13.727 72.945  1.00 36.45  ? 799  ARG B NH1   1 
ATOM   8594  N  NH2   . ARG B  2  803 ? -5.792  -13.217 72.676  1.00 36.49  ? 799  ARG B NH2   1 
ATOM   8595  N  N     . ALA B  2  804 ? -8.595  -20.662 72.664  1.00 42.58  ? 800  ALA B N     1 
ATOM   8596  C  CA    . ALA B  2  804 ? -9.416  -21.583 71.896  1.00 37.30  ? 800  ALA B CA    1 
ATOM   8597  C  C     . ALA B  2  804 ? -10.209 -20.833 70.830  1.00 35.91  ? 800  ALA B C     1 
ATOM   8598  O  O     . ALA B  2  804 ? -10.608 -19.683 71.038  1.00 37.80  ? 800  ALA B O     1 
ATOM   8599  C  CB    . ALA B  2  804 ? -10.375 -22.336 72.813  1.00 39.41  ? 800  ALA B CB    1 
ATOM   8600  N  N     . PRO B  2  805 ? -10.448 -21.459 69.674  1.00 34.99  ? 801  PRO B N     1 
ATOM   8601  C  CA    . PRO B  2  805 ? -11.180 -20.774 68.602  1.00 33.86  ? 801  PRO B CA    1 
ATOM   8602  C  C     . PRO B  2  805 ? -12.692 -20.829 68.738  1.00 45.31  ? 801  PRO B C     1 
ATOM   8603  O  O     . PRO B  2  805 ? -13.386 -20.150 67.969  1.00 45.57  ? 801  PRO B O     1 
ATOM   8604  C  CB    . PRO B  2  805 ? -10.722 -21.521 67.345  1.00 36.67  ? 801  PRO B CB    1 
ATOM   8605  C  CG    . PRO B  2  805 ? -10.467 -22.910 67.830  1.00 37.80  ? 801  PRO B CG    1 
ATOM   8606  C  CD    . PRO B  2  805 ? -9.975  -22.792 69.256  1.00 41.47  ? 801  PRO B CD    1 
ATOM   8607  N  N     . ASP B  2  806 ? -13.230 -21.605 69.684  1.00 43.38  ? 802  ASP B N     1 
ATOM   8608  C  CA    . ASP B  2  806 ? -14.675 -21.778 69.765  1.00 40.65  ? 802  ASP B CA    1 
ATOM   8609  C  C     . ASP B  2  806 ? -15.208 -21.813 71.193  1.00 42.27  ? 802  ASP B C     1 
ATOM   8610  O  O     . ASP B  2  806 ? -16.402 -22.080 71.381  1.00 45.21  ? 802  ASP B O     1 
ATOM   8611  C  CB    . ASP B  2  806 ? -15.099 -23.059 69.034  1.00 45.61  ? 802  ASP B CB    1 
ATOM   8612  C  CG    . ASP B  2  806 ? -14.190 -24.236 69.343  1.00 56.03  ? 802  ASP B CG    1 
ATOM   8613  O  OD1   . ASP B  2  806 ? -13.930 -25.043 68.426  1.00 71.60  ? 802  ASP B OD1   1 
ATOM   8614  O  OD2   . ASP B  2  806 ? -13.738 -24.357 70.501  1.00 56.61  ? 802  ASP B OD2   1 
ATOM   8615  N  N     . ARG B  2  807 ? -14.379 -21.553 72.201  1.00 45.03  ? 803  ARG B N     1 
ATOM   8616  C  CA    . ARG B  2  807 ? -14.822 -21.672 73.584  1.00 37.13  ? 803  ARG B CA    1 
ATOM   8617  C  C     . ARG B  2  807 ? -13.874 -20.893 74.484  1.00 38.21  ? 803  ARG B C     1 
ATOM   8618  O  O     . ARG B  2  807 ? -12.789 -20.477 74.071  1.00 51.51  ? 803  ARG B O     1 
ATOM   8619  C  CB    . ARG B  2  807 ? -14.890 -23.139 74.019  1.00 36.15  ? 803  ARG B CB    1 
ATOM   8620  C  CG    . ARG B  2  807 ? -13.525 -23.793 74.159  1.00 37.33  ? 803  ARG B CG    1 
ATOM   8621  C  CD    . ARG B  2  807 ? -13.619 -25.309 74.124  1.00 41.54  ? 803  ARG B CD    1 
ATOM   8622  N  NE    . ARG B  2  807 ? -12.331 -25.937 74.391  1.00 49.08  ? 803  ARG B NE    1 
ATOM   8623  C  CZ    . ARG B  2  807 ? -11.410 -26.180 73.468  1.00 47.04  ? 803  ARG B CZ    1 
ATOM   8624  N  NH1   . ARG B  2  807 ? -11.605 -25.864 72.197  1.00 44.16  ? 803  ARG B NH1   1 
ATOM   8625  N  NH2   . ARG B  2  807 ? -10.266 -26.754 73.828  1.00 41.13  ? 803  ARG B NH2   1 
ATOM   8626  N  N     . THR B  2  808 ? -14.306 -20.702 75.727  1.00 37.98  ? 804  THR B N     1 
ATOM   8627  C  CA    . THR B  2  808 ? -13.459 -20.142 76.770  1.00 36.27  ? 804  THR B CA    1 
ATOM   8628  C  C     . THR B  2  808 ? -12.835 -21.283 77.562  1.00 39.20  ? 804  THR B C     1 
ATOM   8629  O  O     . THR B  2  808 ? -13.532 -22.217 77.972  1.00 45.45  ? 804  THR B O     1 
ATOM   8630  C  CB    . THR B  2  808 ? -14.263 -19.230 77.699  1.00 39.56  ? 804  THR B CB    1 
ATOM   8631  O  OG1   . THR B  2  808 ? -14.829 -18.152 76.943  1.00 39.04  ? 804  THR B OG1   1 
ATOM   8632  C  CG2   . THR B  2  808 ? -13.371 -18.661 78.795  1.00 31.40  ? 804  THR B CG2   1 
ATOM   8633  N  N     . LEU B  2  809 ? -11.526 -21.211 77.766  1.00 37.30  ? 805  LEU B N     1 
ATOM   8634  C  CA    . LEU B  2  809 ? -10.803 -22.275 78.442  1.00 39.73  ? 805  LEU B CA    1 
ATOM   8635  C  C     . LEU B  2  809 ? -10.799 -22.061 79.951  1.00 35.70  ? 805  LEU B C     1 
ATOM   8636  O  O     . LEU B  2  809 ? -11.044 -20.962 80.453  1.00 42.42  ? 805  LEU B O     1 
ATOM   8637  C  CB    . LEU B  2  809 ? -9.364  -22.359 77.930  1.00 40.45  ? 805  LEU B CB    1 
ATOM   8638  C  CG    . LEU B  2  809 ? -9.170  -22.514 76.422  1.00 41.69  ? 805  LEU B CG    1 
ATOM   8639  C  CD1   . LEU B  2  809 ? -7.784  -22.041 76.014  1.00 38.25  ? 805  LEU B CD1   1 
ATOM   8640  C  CD2   . LEU B  2  809 ? -9.395  -23.957 76.000  1.00 47.19  ? 805  LEU B CD2   1 
ATOM   8641  N  N     . THR B  2  810 ? -10.522 -23.140 80.672  1.00 37.77  ? 806  THR B N     1 
ATOM   8642  C  CA    . THR B  2  810 ? -10.251 -23.087 82.099  1.00 38.35  ? 806  THR B CA    1 
ATOM   8643  C  C     . THR B  2  810 ? -8.745  -23.130 82.330  1.00 40.72  ? 806  THR B C     1 
ATOM   8644  O  O     . THR B  2  810 ? -7.958  -23.392 81.418  1.00 42.56  ? 806  THR B O     1 
ATOM   8645  C  CB    . THR B  2  810 ? -10.937 -24.246 82.829  1.00 41.64  ? 806  THR B CB    1 
ATOM   8646  O  OG1   . THR B  2  810 ? -10.345 -25.486 82.420  1.00 44.64  ? 806  THR B OG1   1 
ATOM   8647  C  CG2   . THR B  2  810 ? -12.424 -24.272 82.513  1.00 42.26  ? 806  THR B CG2   1 
ATOM   8648  N  N     . GLU B  2  811 ? -8.345  -22.860 83.574  1.00 36.95  ? 807  GLU B N     1 
ATOM   8649  C  CA    . GLU B  2  811 ? -6.931  -22.972 83.913  1.00 35.87  ? 807  GLU B CA    1 
ATOM   8650  C  C     . GLU B  2  811 ? -6.448  -24.411 83.794  1.00 43.51  ? 807  GLU B C     1 
ATOM   8651  O  O     . GLU B  2  811 ? -5.283  -24.649 83.456  1.00 48.19  ? 807  GLU B O     1 
ATOM   8652  C  CB    . GLU B  2  811 ? -6.677  -22.434 85.320  1.00 34.06  ? 807  GLU B CB    1 
ATOM   8653  C  CG    . GLU B  2  811 ? -5.285  -21.854 85.509  1.00 44.38  ? 807  GLU B CG    1 
ATOM   8654  C  CD    . GLU B  2  811 ? -5.142  -20.463 84.922  1.00 52.16  ? 807  GLU B CD    1 
ATOM   8655  O  OE1   . GLU B  2  811 ? -5.870  -19.551 85.367  1.00 56.05  ? 807  GLU B OE1   1 
ATOM   8656  O  OE2   . GLU B  2  811 ? -4.299  -20.283 84.018  1.00 38.66  ? 807  GLU B OE2   1 
ATOM   8657  N  N     . ASP B  2  812 ? -7.328  -25.380 84.060  1.00 44.53  ? 808  ASP B N     1 
ATOM   8658  C  CA    . ASP B  2  812 ? -6.973  -26.779 83.846  1.00 41.56  ? 808  ASP B CA    1 
ATOM   8659  C  C     . ASP B  2  812 ? -6.856  -27.102 82.362  1.00 44.44  ? 808  ASP B C     1 
ATOM   8660  O  O     . ASP B  2  812 ? -6.071  -27.978 81.981  1.00 44.28  ? 808  ASP B O     1 
ATOM   8661  C  CB    . ASP B  2  812 ? -8.006  -27.691 84.508  1.00 37.87  ? 808  ASP B CB    1 
ATOM   8662  C  CG    . ASP B  2  812 ? -7.928  -27.658 86.022  1.00 51.11  ? 808  ASP B CG    1 
ATOM   8663  O  OD1   . ASP B  2  812 ? -6.982  -27.042 86.557  1.00 58.99  ? 808  ASP B OD1   1 
ATOM   8664  O  OD2   . ASP B  2  812 ? -8.814  -28.246 86.676  1.00 52.52  ? 808  ASP B OD2   1 
ATOM   8665  N  N     . ASP B  2  813 ? -7.626  -26.413 81.516  1.00 42.34  ? 809  ASP B N     1 
ATOM   8666  C  CA    . ASP B  2  813 ? -7.510  -26.617 80.076  1.00 42.16  ? 809  ASP B CA    1 
ATOM   8667  C  C     . ASP B  2  813 ? -6.141  -26.183 79.568  1.00 41.40  ? 809  ASP B C     1 
ATOM   8668  O  O     . ASP B  2  813 ? -5.515  -26.886 78.766  1.00 38.20  ? 809  ASP B O     1 
ATOM   8669  C  CB    . ASP B  2  813 ? -8.617  -25.854 79.347  1.00 41.31  ? 809  ASP B CB    1 
ATOM   8670  C  CG    . ASP B  2  813 ? -9.858  -26.695 79.122  1.00 47.34  ? 809  ASP B CG    1 
ATOM   8671  O  OD1   . ASP B  2  813 ? -10.184 -27.523 79.998  1.00 55.76  ? 809  ASP B OD1   1 
ATOM   8672  O  OD2   . ASP B  2  813 ? -10.509 -26.525 78.069  1.00 51.99  ? 809  ASP B OD2   1 
ATOM   8673  N  N     . ALA B  2  814 ? -5.659  -25.026 80.027  1.00 38.99  ? 810  ALA B N     1 
ATOM   8674  C  CA    . ALA B  2  814 ? -4.350  -24.548 79.596  1.00 42.24  ? 810  ALA B CA    1 
ATOM   8675  C  C     . ALA B  2  814 ? -3.229  -25.335 80.261  1.00 38.34  ? 810  ALA B C     1 
ATOM   8676  O  O     . ALA B  2  814 ? -2.196  -25.603 79.635  1.00 36.03  ? 810  ALA B O     1 
ATOM   8677  C  CB    . ALA B  2  814 ? -4.212  -23.056 79.896  1.00 40.51  ? 810  ALA B CB    1 
ATOM   8678  N  N     . SER B  2  815 ? -3.411  -25.712 81.530  1.00 35.95  ? 811  SER B N     1 
ATOM   8679  C  CA    . SER B  2  815 ? -2.391  -26.495 82.220  1.00 44.56  ? 811  SER B CA    1 
ATOM   8680  C  C     . SER B  2  815 ? -2.223  -27.873 81.595  1.00 42.64  ? 811  SER B C     1 
ATOM   8681  O  O     . SER B  2  815 ? -1.128  -28.444 81.643  1.00 40.46  ? 811  SER B O     1 
ATOM   8682  C  CB    . SER B  2  815 ? -2.738  -26.622 83.703  1.00 39.47  ? 811  SER B CB    1 
ATOM   8683  O  OG    . SER B  2  815 ? -2.632  -25.371 84.360  1.00 38.71  ? 811  SER B OG    1 
ATOM   8684  N  N     . ALA B  2  816 ? -3.290  -28.422 81.010  1.00 38.61  ? 812  ALA B N     1 
ATOM   8685  C  CA    . ALA B  2  816 ? -3.175  -29.699 80.314  1.00 35.10  ? 812  ALA B CA    1 
ATOM   8686  C  C     . ALA B  2  816 ? -2.256  -29.577 79.106  1.00 36.86  ? 812  ALA B C     1 
ATOM   8687  O  O     . ALA B  2  816 ? -1.372  -30.416 78.895  1.00 41.77  ? 812  ALA B O     1 
ATOM   8688  C  CB    . ALA B  2  816 ? -4.559  -30.195 79.895  1.00 38.60  ? 812  ALA B CB    1 
ATOM   8689  N  N     . ALA B  2  817 ? -2.450  -28.530 78.299  1.00 35.49  ? 813  ALA B N     1 
ATOM   8690  C  CA    . ALA B  2  817 ? -1.560  -28.296 77.167  1.00 36.39  ? 813  ALA B CA    1 
ATOM   8691  C  C     . ALA B  2  817 ? -0.162  -27.906 77.627  1.00 34.45  ? 813  ALA B C     1 
ATOM   8692  O  O     . ALA B  2  817 ? 0.823   -28.232 76.955  1.00 35.25  ? 813  ALA B O     1 
ATOM   8693  C  CB    . ALA B  2  817 ? -2.140  -27.215 76.255  1.00 32.17  ? 813  ALA B CB    1 
ATOM   8694  N  N     . ARG B  2  818 ? -0.055  -27.213 78.763  1.00 34.03  ? 814  ARG B N     1 
ATOM   8695  C  CA    . ARG B  2  818 ? 1.258   -26.868 79.297  1.00 35.40  ? 814  ARG B CA    1 
ATOM   8696  C  C     . ARG B  2  818 ? 1.998   -28.110 79.779  1.00 38.78  ? 814  ARG B C     1 
ATOM   8697  O  O     . ARG B  2  818 ? 3.206   -28.246 79.552  1.00 34.50  ? 814  ARG B O     1 
ATOM   8698  C  CB    . ARG B  2  818 ? 1.113   -25.853 80.430  1.00 34.44  ? 814  ARG B CB    1 
ATOM   8699  C  CG    . ARG B  2  818 ? 2.428   -25.264 80.909  1.00 33.34  ? 814  ARG B CG    1 
ATOM   8700  C  CD    . ARG B  2  818 ? 2.336   -24.813 82.358  1.00 32.23  ? 814  ARG B CD    1 
ATOM   8701  N  NE    . ARG B  2  818 ? 1.965   -25.907 83.246  1.00 45.82  ? 814  ARG B NE    1 
ATOM   8702  C  CZ    . ARG B  2  818 ? 1.105   -25.798 84.250  1.00 42.11  ? 814  ARG B CZ    1 
ATOM   8703  N  NH1   . ARG B  2  818 ? 0.507   -24.651 84.526  1.00 41.38  ? 814  ARG B NH1   1 
ATOM   8704  N  NH2   . ARG B  2  818 ? 0.839   -26.867 84.996  1.00 49.26  ? 814  ARG B NH2   1 
ATOM   8705  N  N     . ASP B  2  819 ? 1.290   -29.026 80.445  1.00 38.03  ? 815  ASP B N     1 
ATOM   8706  C  CA    . ASP B  2  819 ? 1.921   -30.261 80.901  1.00 34.65  ? 815  ASP B CA    1 
ATOM   8707  C  C     . ASP B  2  819 ? 2.371   -31.115 79.723  1.00 34.70  ? 815  ASP B C     1 
ATOM   8708  O  O     . ASP B  2  819 ? 3.463   -31.696 79.749  1.00 28.37  ? 815  ASP B O     1 
ATOM   8709  C  CB    . ASP B  2  819 ? 0.959   -31.043 81.795  1.00 37.74  ? 815  ASP B CB    1 
ATOM   8710  C  CG    . ASP B  2  819 ? 0.750   -30.384 83.144  1.00 45.42  ? 815  ASP B CG    1 
ATOM   8711  O  OD1   . ASP B  2  819 ? 1.403   -29.353 83.412  1.00 41.07  ? 815  ASP B OD1   1 
ATOM   8712  O  OD2   . ASP B  2  819 ? -0.069  -30.897 83.936  1.00 53.73  ? 815  ASP B OD2   1 
ATOM   8713  N  N     . ALA B  2  820 ? 1.541   -31.207 78.681  1.00 29.91  ? 816  ALA B N     1 
ATOM   8714  C  CA    . ALA B  2  820 ? 1.943   -31.931 77.480  1.00 31.34  ? 816  ALA B CA    1 
ATOM   8715  C  C     . ALA B  2  820 ? 3.129   -31.263 76.800  1.00 37.18  ? 816  ALA B C     1 
ATOM   8716  O  O     . ALA B  2  820 ? 3.951   -31.942 76.174  1.00 30.86  ? 816  ALA B O     1 
ATOM   8717  C  CB    . ALA B  2  820 ? 0.765   -32.041 76.512  1.00 32.14  ? 816  ALA B CB    1 
ATOM   8718  N  N     . ALA B  2  821 ? 3.235   -29.937 76.910  1.00 36.49  ? 817  ALA B N     1 
ATOM   8719  C  CA    . ALA B  2  821 ? 4.403   -29.243 76.379  1.00 30.75  ? 817  ALA B CA    1 
ATOM   8720  C  C     . ALA B  2  821 ? 5.633   -29.506 77.237  1.00 29.35  ? 817  ALA B C     1 
ATOM   8721  O  O     . ALA B  2  821 ? 6.744   -29.649 76.713  1.00 29.26  ? 817  ALA B O     1 
ATOM   8722  C  CB    . ALA B  2  821 ? 4.124   -27.744 76.284  1.00 32.33  ? 817  ALA B CB    1 
ATOM   8723  N  N     . VAL B  2  822 ? 5.453   -29.571 78.559  1.00 31.35  ? 818  VAL B N     1 
ATOM   8724  C  CA    . VAL B  2  822 ? 6.567   -29.881 79.451  1.00 29.50  ? 818  VAL B CA    1 
ATOM   8725  C  C     . VAL B  2  822 ? 7.080   -31.291 79.187  1.00 34.05  ? 818  VAL B C     1 
ATOM   8726  O  O     . VAL B  2  822 ? 8.293   -31.532 79.156  1.00 35.92  ? 818  VAL B O     1 
ATOM   8727  C  CB    . VAL B  2  822 ? 6.139   -29.695 80.919  1.00 29.02  ? 818  VAL B CB    1 
ATOM   8728  C  CG1   . VAL B  2  822 ? 7.123   -30.378 81.860  1.00 22.63  ? 818  VAL B CG1   1 
ATOM   8729  C  CG2   . VAL B  2  822 ? 6.015   -28.216 81.251  1.00 28.64  ? 818  VAL B CG2   1 
ATOM   8730  N  N     . GLN B  2  823 ? 6.165   -32.242 78.984  1.00 36.96  ? 819  GLN B N     1 
ATOM   8731  C  CA    . GLN B  2  823 ? 6.573   -33.610 78.681  1.00 30.11  ? 819  GLN B CA    1 
ATOM   8732  C  C     . GLN B  2  823 ? 7.306   -33.684 77.348  1.00 29.62  ? 819  GLN B C     1 
ATOM   8733  O  O     . GLN B  2  823 ? 8.270   -34.445 77.201  1.00 30.95  ? 819  GLN B O     1 
ATOM   8734  C  CB    . GLN B  2  823 ? 5.354   -34.532 78.676  1.00 23.18  ? 819  GLN B CB    1 
ATOM   8735  C  CG    . GLN B  2  823 ? 5.679   -35.992 78.407  1.00 28.07  ? 819  GLN B CG    1 
ATOM   8736  C  CD    . GLN B  2  823 ? 6.691   -36.552 79.386  1.00 39.10  ? 819  GLN B CD    1 
ATOM   8737  O  OE1   . GLN B  2  823 ? 6.606   -36.314 80.591  1.00 36.23  ? 819  GLN B OE1   1 
ATOM   8738  N  NE2   . GLN B  2  823 ? 7.660   -37.302 78.871  1.00 36.39  ? 819  GLN B NE2   1 
ATOM   8739  N  N     . SER B  2  824 ? 6.863   -32.898 76.363  1.00 30.91  ? 820  SER B N     1 
ATOM   8740  C  CA    . SER B  2  824 ? 7.539   -32.886 75.069  1.00 26.57  ? 820  SER B CA    1 
ATOM   8741  C  C     . SER B  2  824 ? 8.952   -32.331 75.192  1.00 32.22  ? 820  SER B C     1 
ATOM   8742  O  O     . SER B  2  824 ? 9.891   -32.873 74.598  1.00 27.02  ? 820  SER B O     1 
ATOM   8743  C  CB    . SER B  2  824 ? 6.727   -32.073 74.061  1.00 28.74  ? 820  SER B CB    1 
ATOM   8744  O  OG    . SER B  2  824 ? 7.371   -32.039 72.798  1.00 27.85  ? 820  SER B OG    1 
ATOM   8745  N  N     . ALA B  2  825 ? 9.124   -31.254 75.962  1.00 31.38  ? 821  ALA B N     1 
ATOM   8746  C  CA    . ALA B  2  825 ? 10.457  -30.699 76.166  1.00 27.58  ? 821  ALA B CA    1 
ATOM   8747  C  C     . ALA B  2  825 ? 11.353  -31.661 76.934  1.00 31.18  ? 821  ALA B C     1 
ATOM   8748  O  O     . ALA B  2  825 ? 12.567  -31.692 76.705  1.00 30.86  ? 821  ALA B O     1 
ATOM   8749  C  CB    . ALA B  2  825 ? 10.364  -29.359 76.893  1.00 27.99  ? 821  ALA B CB    1 
ATOM   8750  N  N     . ALA B  2  826 ? 10.779  -32.455 77.840  1.00 28.95  ? 822  ALA B N     1 
ATOM   8751  C  CA    . ALA B  2  826 ? 11.575  -33.447 78.554  1.00 27.98  ? 822  ALA B CA    1 
ATOM   8752  C  C     . ALA B  2  826 ? 12.053  -34.556 77.626  1.00 31.65  ? 822  ALA B C     1 
ATOM   8753  O  O     . ALA B  2  826 ? 13.139  -35.110 77.832  1.00 30.17  ? 822  ALA B O     1 
ATOM   8754  C  CB    . ALA B  2  826 ? 10.769  -34.035 79.712  1.00 25.07  ? 822  ALA B CB    1 
ATOM   8755  N  N     . GLU B  2  827 ? 11.267  -34.887 76.600  1.00 30.13  ? 823  GLU B N     1 
ATOM   8756  C  CA    . GLU B  2  827 ? 11.633  -35.969 75.693  1.00 28.18  ? 823  GLU B CA    1 
ATOM   8757  C  C     . GLU B  2  827 ? 12.594  -35.514 74.602  1.00 29.88  ? 823  GLU B C     1 
ATOM   8758  O  O     . GLU B  2  827 ? 13.427  -36.307 74.150  1.00 29.48  ? 823  GLU B O     1 
ATOM   8759  C  CB    . GLU B  2  827 ? 10.378  -36.567 75.054  1.00 27.60  ? 823  GLU B CB    1 
ATOM   8760  C  CG    . GLU B  2  827 ? 9.666   -37.601 75.910  1.00 38.90  ? 823  GLU B CG    1 
ATOM   8761  C  CD    . GLU B  2  827 ? 8.287   -37.942 75.380  1.00 39.73  ? 823  GLU B CD    1 
ATOM   8762  O  OE1   . GLU B  2  827 ? 8.046   -37.737 74.171  1.00 42.44  ? 823  GLU B OE1   1 
ATOM   8763  O  OE2   . GLU B  2  827 ? 7.443   -38.415 76.171  1.00 33.54  ? 823  GLU B OE2   1 
ATOM   8764  N  N     . ARG B  2  828 ? 12.500  -34.258 74.169  1.00 27.25  ? 824  ARG B N     1 
ATOM   8765  C  CA    . ARG B  2  828 ? 13.259  -33.780 73.019  1.00 30.60  ? 824  ARG B CA    1 
ATOM   8766  C  C     . ARG B  2  828 ? 14.548  -33.062 73.398  1.00 31.31  ? 824  ARG B C     1 
ATOM   8767  O  O     . ARG B  2  828 ? 15.570  -33.256 72.734  1.00 28.08  ? 824  ARG B O     1 
ATOM   8768  C  CB    . ARG B  2  828 ? 12.388  -32.854 72.163  1.00 26.68  ? 824  ARG B CB    1 
ATOM   8769  C  CG    . ARG B  2  828 ? 11.080  -33.492 71.715  1.00 32.81  ? 824  ARG B CG    1 
ATOM   8770  C  CD    . ARG B  2  828 ? 10.769  -33.195 70.258  1.00 37.73  ? 824  ARG B CD    1 
ATOM   8771  N  NE    . ARG B  2  828 ? 10.946  -31.785 69.932  1.00 50.18  ? 824  ARG B NE    1 
ATOM   8772  C  CZ    . ARG B  2  828 ? 10.480  -31.208 68.832  1.00 50.00  ? 824  ARG B CZ    1 
ATOM   8773  N  NH1   . ARG B  2  828 ? 9.799   -31.893 67.928  1.00 55.02  ? 824  ARG B NH1   1 
ATOM   8774  N  NH2   . ARG B  2  828 ? 10.702  -29.912 68.635  1.00 44.05  ? 824  ARG B NH2   1 
ATOM   8775  N  N     . VAL B  2  829 ? 14.532  -32.236 74.445  1.00 26.53  ? 825  VAL B N     1 
ATOM   8776  C  CA    . VAL B  2  829 ? 15.717  -31.503 74.869  1.00 25.77  ? 825  VAL B CA    1 
ATOM   8777  C  C     . VAL B  2  829 ? 16.109  -31.826 76.306  1.00 32.17  ? 825  VAL B C     1 
ATOM   8778  O  O     . VAL B  2  829 ? 16.939  -31.127 76.889  1.00 32.32  ? 825  VAL B O     1 
ATOM   8779  C  CB    . VAL B  2  829 ? 15.536  -29.983 74.681  1.00 20.87  ? 825  VAL B CB    1 
ATOM   8780  C  CG1   . VAL B  2  829 ? 15.189  -29.664 73.234  1.00 30.58  ? 825  VAL B CG1   1 
ATOM   8781  C  CG2   . VAL B  2  829 ? 14.470  -29.444 75.620  1.00 24.96  ? 825  VAL B CG2   1 
ATOM   8782  N  N     . GLY B  2  830 ? 15.536  -32.878 76.887  1.00 28.96  ? 826  GLY B N     1 
ATOM   8783  C  CA    . GLY B  2  830 ? 15.876  -33.259 78.248  1.00 24.97  ? 826  GLY B CA    1 
ATOM   8784  C  C     . GLY B  2  830 ? 15.525  -32.217 79.284  1.00 29.29  ? 826  GLY B C     1 
ATOM   8785  O  O     . GLY B  2  830 ? 16.231  -32.087 80.290  1.00 25.14  ? 826  GLY B O     1 
ATOM   8786  N  N     . ALA B  2  831 ? 14.448  -31.469 79.067  1.00 30.42  ? 827  ALA B N     1 
ATOM   8787  C  CA    . ALA B  2  831 ? 14.084  -30.398 79.980  1.00 27.51  ? 827  ALA B CA    1 
ATOM   8788  C  C     . ALA B  2  831 ? 13.540  -30.957 81.289  1.00 29.18  ? 827  ALA B C     1 
ATOM   8789  O  O     . ALA B  2  831 ? 12.918  -32.021 81.331  1.00 31.41  ? 827  ALA B O     1 
ATOM   8790  C  CB    . ALA B  2  831 ? 13.048  -29.476 79.338  1.00 29.24  ? 827  ALA B CB    1 
ATOM   8791  N  N     . VAL B  2  832 ? 13.788  -30.220 82.368  1.00 30.40  ? 828  VAL B N     1 
ATOM   8792  C  CA    . VAL B  2  832 ? 13.289  -30.551 83.696  1.00 27.13  ? 828  VAL B CA    1 
ATOM   8793  C  C     . VAL B  2  832 ? 12.498  -29.357 84.207  1.00 27.73  ? 828  VAL B C     1 
ATOM   8794  O  O     . VAL B  2  832 ? 12.986  -28.221 84.162  1.00 27.59  ? 828  VAL B O     1 
ATOM   8795  C  CB    . VAL B  2  832 ? 14.434  -30.907 84.663  1.00 31.08  ? 828  VAL B CB    1 
ATOM   8796  C  CG1   . VAL B  2  832 ? 13.902  -31.087 86.077  1.00 32.74  ? 828  VAL B CG1   1 
ATOM   8797  C  CG2   . VAL B  2  832 ? 15.157  -32.161 84.195  1.00 27.33  ? 828  VAL B CG2   1 
ATOM   8798  N  N     . LEU B  2  833 ? 11.278  -29.612 84.675  1.00 31.26  ? 829  LEU B N     1 
ATOM   8799  C  CA    . LEU B  2  833 ? 10.460  -28.547 85.238  1.00 32.00  ? 829  LEU B CA    1 
ATOM   8800  C  C     . LEU B  2  833 ? 11.176  -27.912 86.423  1.00 32.56  ? 829  LEU B C     1 
ATOM   8801  O  O     . LEU B  2  833 ? 11.652  -28.609 87.323  1.00 31.62  ? 829  LEU B O     1 
ATOM   8802  C  CB    . LEU B  2  833 ? 9.098   -29.094 85.666  1.00 27.59  ? 829  LEU B CB    1 
ATOM   8803  C  CG    . LEU B  2  833 ? 7.977   -28.067 85.844  1.00 32.17  ? 829  LEU B CG    1 
ATOM   8804  C  CD1   . LEU B  2  833 ? 7.900   -27.135 84.645  1.00 27.45  ? 829  LEU B CD1   1 
ATOM   8805  C  CD2   . LEU B  2  833 ? 6.643   -28.763 86.071  1.00 31.79  ? 829  LEU B CD2   1 
ATOM   8806  N  N     . ARG B  2  834 ? 11.260  -26.583 86.410  1.00 31.14  ? 830  ARG B N     1 
ATOM   8807  C  CA    . ARG B  2  834 ? 12.014  -25.868 87.431  1.00 38.26  ? 830  ARG B CA    1 
ATOM   8808  C  C     . ARG B  2  834 ? 11.400  -26.085 88.808  1.00 41.37  ? 830  ARG B C     1 
ATOM   8809  O  O     . ARG B  2  834 ? 10.198  -25.884 89.007  1.00 38.60  ? 830  ARG B O     1 
ATOM   8810  C  CB    . ARG B  2  834 ? 12.061  -24.377 87.099  1.00 35.85  ? 830  ARG B CB    1 
ATOM   8811  C  CG    . ARG B  2  834 ? 12.618  -23.510 88.214  1.00 39.73  ? 830  ARG B CG    1 
ATOM   8812  C  CD    . ARG B  2  834 ? 14.137  -23.493 88.192  1.00 38.46  ? 830  ARG B CD    1 
ATOM   8813  N  NE    . ARG B  2  834 ? 14.683  -22.595 89.202  1.00 38.93  ? 830  ARG B NE    1 
ATOM   8814  C  CZ    . ARG B  2  834 ? 14.914  -21.304 89.009  1.00 42.63  ? 830  ARG B CZ    1 
ATOM   8815  N  NH1   . ARG B  2  834 ? 14.666  -20.724 87.846  1.00 39.41  ? 830  ARG B NH1   1 
ATOM   8816  N  NH2   . ARG B  2  834 ? 15.408  -20.577 90.007  1.00 41.49  ? 830  ARG B NH2   1 
ATOM   8817  N  N     . GLY B  2  835 ? 12.231  -26.504 89.756  1.00 47.30  ? 831  GLY B N     1 
ATOM   8818  C  CA    . GLY B  2  835 ? 11.786  -26.736 91.117  1.00 47.57  ? 831  GLY B CA    1 
ATOM   8819  C  C     . GLY B  2  835 ? 12.682  -26.080 92.149  1.00 71.86  ? 831  GLY B C     1 
ATOM   8820  O  O     . GLY B  2  835 ? 13.610  -25.348 91.803  1.00 76.39  ? 831  GLY B O     1 
ATOM   8821  O  OP3   . G   C  3  1   ? 55.982  -1.934  28.962  1.00 182.74 ? 1    G   C OP3   1 
ATOM   8822  P  P     . G   C  3  1   ? 56.928  -2.656  28.081  1.00 187.49 ? 1    G   C P     1 
ATOM   8823  O  OP1   . G   C  3  1   ? 56.541  -2.375  26.677  1.00 175.12 ? 1    G   C OP1   1 
ATOM   8824  O  OP2   . G   C  3  1   ? 56.983  -4.067  28.537  1.00 188.09 ? 1    G   C OP2   1 
ATOM   8825  O  "O5'" . G   C  3  1   ? 58.377  -2.034  28.300  1.00 170.94 ? 1    G   C "O5'" 1 
ATOM   8826  C  "C5'" . G   C  3  1   ? 59.454  -2.376  27.440  1.00 165.31 ? 1    G   C "C5'" 1 
ATOM   8827  C  "C4'" . G   C  3  1   ? 60.082  -1.150  26.828  1.00 175.64 ? 1    G   C "C4'" 1 
ATOM   8828  O  "O4'" . G   C  3  1   ? 59.073  -0.395  26.106  1.00 178.00 ? 1    G   C "O4'" 1 
ATOM   8829  C  "C3'" . G   C  3  1   ? 60.668  -0.141  27.804  1.00 181.08 ? 1    G   C "C3'" 1 
ATOM   8830  O  "O3'" . G   C  3  1   ? 61.965  -0.492  28.256  1.00 190.01 ? 1    G   C "O3'" 1 
ATOM   8831  C  "C2'" . G   C  3  1   ? 60.629  1.154   27.006  1.00 177.33 ? 1    G   C "C2'" 1 
ATOM   8832  O  "O2'" . G   C  3  1   ? 61.695  1.198   26.069  1.00 176.23 ? 1    G   C "O2'" 1 
ATOM   8833  C  "C1'" . G   C  3  1   ? 59.319  0.989   26.238  1.00 175.42 ? 1    G   C "C1'" 1 
ATOM   8834  N  N9    . G   C  3  1   ? 58.183  1.598   26.957  1.00 172.08 ? 1    G   C N9    1 
ATOM   8835  C  C8    . G   C  3  1   ? 57.122  0.941   27.532  1.00 172.75 ? 1    G   C C8    1 
ATOM   8836  N  N7    . G   C  3  1   ? 56.269  1.748   28.101  1.00 174.79 ? 1    G   C N7    1 
ATOM   8837  C  C5    . G   C  3  1   ? 56.798  3.014   27.890  1.00 171.94 ? 1    G   C C5    1 
ATOM   8838  C  C6    . G   C  3  1   ? 56.314  4.290   28.279  1.00 166.09 ? 1    G   C C6    1 
ATOM   8839  O  O6    . G   C  3  1   ? 55.286  4.565   28.909  1.00 160.46 ? 1    G   C O6    1 
ATOM   8840  N  N1    . G   C  3  1   ? 57.163  5.309   27.859  1.00 168.81 ? 1    G   C N1    1 
ATOM   8841  C  C2    . G   C  3  1   ? 58.328  5.127   27.155  1.00 164.59 ? 1    G   C C2    1 
ATOM   8842  N  N2    . G   C  3  1   ? 59.011  6.238   26.841  1.00 152.52 ? 1    G   C N2    1 
ATOM   8843  N  N3    . G   C  3  1   ? 58.790  3.943   26.787  1.00 170.19 ? 1    G   C N3    1 
ATOM   8844  C  C4    . G   C  3  1   ? 57.981  2.938   27.184  1.00 172.26 ? 1    G   C C4    1 
ATOM   8845  P  P     . G   C  3  2   ? 62.508  0.064   29.663  1.00 195.70 ? 2    G   C P     1 
ATOM   8846  O  OP1   . G   C  3  2   ? 63.745  -0.683  30.006  1.00 191.84 ? 2    G   C OP1   1 
ATOM   8847  O  OP2   . G   C  3  2   ? 61.372  0.081   30.620  1.00 194.51 ? 2    G   C OP2   1 
ATOM   8848  O  "O5'" . G   C  3  2   ? 62.915  1.573   29.353  1.00 191.99 ? 2    G   C "O5'" 1 
ATOM   8849  C  "C5'" . G   C  3  2   ? 63.948  1.873   28.426  1.00 192.86 ? 2    G   C "C5'" 1 
ATOM   8850  C  "C4'" . G   C  3  2   ? 64.282  3.344   28.421  1.00 194.25 ? 2    G   C "C4'" 1 
ATOM   8851  O  "O4'" . G   C  3  2   ? 63.165  4.105   27.895  1.00 182.82 ? 2    G   C "O4'" 1 
ATOM   8852  C  "C3'" . G   C  3  2   ? 64.549  3.973   29.779  1.00 199.98 ? 2    G   C "C3'" 1 
ATOM   8853  O  "O3'" . G   C  3  2   ? 65.862  3.726   30.253  1.00 215.27 ? 2    G   C "O3'" 1 
ATOM   8854  C  "C2'" . G   C  3  2   ? 64.259  5.447   29.525  1.00 189.89 ? 2    G   C "C2'" 1 
ATOM   8855  O  "O2'" . G   C  3  2   ? 65.355  6.070   28.872  1.00 193.28 ? 2    G   C "O2'" 1 
ATOM   8856  C  "C1'" . G   C  3  2   ? 63.093  5.361   28.537  1.00 177.26 ? 2    G   C "C1'" 1 
ATOM   8857  N  N9    . G   C  3  2   ? 61.783  5.479   29.206  1.00 169.94 ? 2    G   C N9    1 
ATOM   8858  C  C8    . G   C  3  2   ? 60.867  4.477   29.418  1.00 172.27 ? 2    G   C C8    1 
ATOM   8859  N  N7    . G   C  3  2   ? 59.793  4.886   30.035  1.00 168.44 ? 2    G   C N7    1 
ATOM   8860  C  C5    . G   C  3  2   ? 60.010  6.242   30.242  1.00 164.86 ? 2    G   C C5    1 
ATOM   8861  C  C6    . G   C  3  2   ? 59.191  7.219   30.866  1.00 162.61 ? 2    G   C C6    1 
ATOM   8862  O  O6    . G   C  3  2   ? 58.073  7.076   31.376  1.00 162.98 ? 2    G   C O6    1 
ATOM   8863  N  N1    . G   C  3  2   ? 59.795  8.471   30.860  1.00 157.49 ? 2    G   C N1    1 
ATOM   8864  C  C2    . G   C  3  2   ? 61.028  8.751   30.325  1.00 157.73 ? 2    G   C C2    1 
ATOM   8865  N  N2    . G   C  3  2   ? 61.438  10.024  30.419  1.00 150.85 ? 2    G   C N2    1 
ATOM   8866  N  N3    . G   C  3  2   ? 61.801  7.849   29.741  1.00 162.29 ? 2    G   C N3    1 
ATOM   8867  C  C4    . G   C  3  2   ? 61.234  6.624   29.735  1.00 165.31 ? 2    G   C C4    1 
ATOM   8868  P  P     . C   C  3  3   ? 66.112  2.660   31.430  1.00 223.02 ? 3    C   C P     1 
ATOM   8869  O  OP1   . C   C  3  3   ? 67.087  1.653   30.938  1.00 219.25 ? 3    C   C OP1   1 
ATOM   8870  O  OP2   . C   C  3  3   ? 64.790  2.215   31.938  1.00 211.39 ? 3    C   C OP2   1 
ATOM   8871  O  "O5'" . C   C  3  3   ? 66.821  3.509   32.577  1.00 220.31 ? 3    C   C "O5'" 1 
ATOM   8872  C  "C5'" . C   C  3  3   ? 68.036  4.200   32.326  1.00 216.78 ? 3    C   C "C5'" 1 
ATOM   8873  C  "C4'" . C   C  3  3   ? 67.883  5.682   32.555  1.00 214.31 ? 3    C   C "C4'" 1 
ATOM   8874  O  "O4'" . C   C  3  3   ? 66.724  6.167   31.827  1.00 211.14 ? 3    C   C "O4'" 1 
ATOM   8875  C  "C3'" . C   C  3  3   ? 67.622  6.115   33.989  1.00 212.38 ? 3    C   C "C3'" 1 
ATOM   8876  O  "O3'" . C   C  3  3   ? 68.797  6.177   34.779  1.00 214.93 ? 3    C   C "O3'" 1 
ATOM   8877  C  "C2'" . C   C  3  3   ? 66.934  7.461   33.807  1.00 208.71 ? 3    C   C "C2'" 1 
ATOM   8878  O  "O2'" . C   C  3  3   ? 67.883  8.474   33.509  1.00 212.90 ? 3    C   C "O2'" 1 
ATOM   8879  C  "C1'" . C   C  3  3   ? 66.095  7.202   32.556  1.00 205.42 ? 3    C   C "C1'" 1 
ATOM   8880  N  N1    . C   C  3  3   ? 64.713  6.781   32.888  1.00 190.96 ? 3    C   C N1    1 
ATOM   8881  C  C2    . C   C  3  3   ? 63.740  7.768   33.072  1.00 179.28 ? 3    C   C C2    1 
ATOM   8882  O  O2    . C   C  3  3   ? 64.064  8.958   32.947  1.00 180.45 ? 3    C   C O2    1 
ATOM   8883  N  N3    . C   C  3  3   ? 62.473  7.403   33.376  1.00 174.27 ? 3    C   C N3    1 
ATOM   8884  C  C4    . C   C  3  3   ? 62.160  6.112   33.501  1.00 177.09 ? 3    C   C C4    1 
ATOM   8885  N  N4    . C   C  3  3   ? 60.898  5.798   33.802  1.00 175.39 ? 3    C   C N4    1 
ATOM   8886  C  C5    . C   C  3  3   ? 63.129  5.084   33.322  1.00 186.15 ? 3    C   C C5    1 
ATOM   8887  C  C6    . C   C  3  3   ? 64.378  5.461   33.022  1.00 193.13 ? 3    C   C C6    1 
ATOM   8888  P  P     . C   C  3  4   ? 68.760  5.730   36.323  1.00 206.87 ? 4    C   C P     1 
ATOM   8889  O  OP1   . C   C  3  4   ? 70.161  5.631   36.807  1.00 199.35 ? 4    C   C OP1   1 
ATOM   8890  O  OP2   . C   C  3  4   ? 67.860  4.555   36.438  1.00 207.62 ? 4    C   C OP2   1 
ATOM   8891  O  "O5'" . C   C  3  4   ? 68.067  6.956   37.069  1.00 202.54 ? 4    C   C "O5'" 1 
ATOM   8892  C  "C5'" . C   C  3  4   ? 66.680  6.937   37.376  1.00 195.30 ? 4    C   C "C5'" 1 
ATOM   8893  C  "C4'" . C   C  3  4   ? 66.081  8.319   37.305  1.00 193.42 ? 4    C   C "C4'" 1 
ATOM   8894  O  "O4'" . C   C  3  4   ? 65.060  8.361   36.273  1.00 188.29 ? 4    C   C "O4'" 1 
ATOM   8895  C  "C3'" . C   C  3  4   ? 65.361  8.799   38.554  1.00 192.17 ? 4    C   C "C3'" 1 
ATOM   8896  O  "O3'" . C   C  3  4   ? 66.245  9.295   39.544  1.00 197.68 ? 4    C   C "O3'" 1 
ATOM   8897  C  "C2'" . C   C  3  4   ? 64.404  9.849   38.006  1.00 185.48 ? 4    C   C "C2'" 1 
ATOM   8898  O  "O2'" . C   C  3  4   ? 65.085  11.071  37.764  1.00 182.92 ? 4    C   C "O2'" 1 
ATOM   8899  C  "C1'" . C   C  3  4   ? 64.020  9.235   36.658  1.00 181.32 ? 4    C   C "C1'" 1 
ATOM   8900  N  N1    . C   C  3  4   ? 62.757  8.465   36.732  1.00 174.88 ? 4    C   C N1    1 
ATOM   8901  C  C2    . C   C  3  4   ? 61.540  9.151   36.675  1.00 170.27 ? 4    C   C C2    1 
ATOM   8902  O  O2    . C   C  3  4   ? 61.548  10.386  36.566  1.00 163.55 ? 4    C   C O2    1 
ATOM   8903  N  N3    . C   C  3  4   ? 60.384  8.450   36.739  1.00 169.15 ? 4    C   C N3    1 
ATOM   8904  C  C4    . C   C  3  4   ? 60.413  7.121   36.855  1.00 168.18 ? 4    C   C C4    1 
ATOM   8905  N  N4    . C   C  3  4   ? 59.250  6.469   36.915  1.00 161.00 ? 4    C   C N4    1 
ATOM   8906  C  C5    . C   C  3  4   ? 61.638  6.398   36.915  1.00 171.46 ? 4    C   C C5    1 
ATOM   8907  C  C6    . C   C  3  4   ? 62.774  7.103   36.848  1.00 174.74 ? 4    C   C C6    1 
ATOM   8908  P  P     . A   C  3  5   ? 65.990  8.960   41.094  1.00 225.16 ? 5    A   C P     1 
ATOM   8909  O  OP1   . A   C  3  5   ? 67.097  9.558   41.883  1.00 225.32 ? 5    A   C OP1   1 
ATOM   8910  O  OP2   . A   C  3  5   ? 65.708  7.506   41.211  1.00 223.08 ? 5    A   C OP2   1 
ATOM   8911  O  "O5'" . A   C  3  5   ? 64.653  9.752   41.441  1.00 215.65 ? 5    A   C "O5'" 1 
ATOM   8912  C  "C5'" . A   C  3  5   ? 64.600  11.167  41.343  1.00 213.67 ? 5    A   C "C5'" 1 
ATOM   8913  C  "C4'" . A   C  3  5   ? 63.222  11.692  41.655  1.00 205.76 ? 5    A   C "C4'" 1 
ATOM   8914  O  "O4'" . A   C  3  5   ? 62.317  11.406  40.556  1.00 197.04 ? 5    A   C "O4'" 1 
ATOM   8915  C  "C3'" . A   C  3  5   ? 62.535  11.077  42.861  1.00 195.14 ? 5    A   C "C3'" 1 
ATOM   8916  O  "O3'" . A   C  3  5   ? 62.986  11.612  44.092  1.00 200.21 ? 5    A   C "O3'" 1 
ATOM   8917  C  "C2'" . A   C  3  5   ? 61.063  11.342  42.573  1.00 182.56 ? 5    A   C "C2'" 1 
ATOM   8918  O  "O2'" . A   C  3  5   ? 60.728  12.689  42.871  1.00 183.12 ? 5    A   C "O2'" 1 
ATOM   8919  C  "C1'" . A   C  3  5   ? 61.019  11.155  41.056  1.00 188.62 ? 5    A   C "C1'" 1 
ATOM   8920  N  N9    . A   C  3  5   ? 60.625  9.784   40.683  1.00 178.06 ? 5    A   C N9    1 
ATOM   8921  C  C8    . A   C  3  5   ? 61.428  8.769   40.225  1.00 182.89 ? 5    A   C C8    1 
ATOM   8922  N  N7    . A   C  3  5   ? 60.783  7.654   39.980  1.00 174.27 ? 5    A   C N7    1 
ATOM   8923  C  C5    . A   C  3  5   ? 59.466  7.954   40.300  1.00 165.23 ? 5    A   C C5    1 
ATOM   8924  C  C6    . A   C  3  5   ? 58.285  7.192   40.260  1.00 154.97 ? 5    A   C C6    1 
ATOM   8925  N  N6    . A   C  3  5   ? 58.237  5.919   39.862  1.00 149.06 ? 5    A   C N6    1 
ATOM   8926  N  N1    . A   C  3  5   ? 57.137  7.792   40.647  1.00 154.07 ? 5    A   C N1    1 
ATOM   8927  C  C2    . A   C  3  5   ? 57.183  9.070   41.044  1.00 154.94 ? 5    A   C C2    1 
ATOM   8928  N  N3    . A   C  3  5   ? 58.230  9.888   41.127  1.00 160.29 ? 5    A   C N3    1 
ATOM   8929  C  C4    . A   C  3  5   ? 59.354  9.262   40.736  1.00 167.10 ? 5    A   C C4    1 
ATOM   8930  P  P     . G   C  3  6   ? 62.856  10.742  45.436  1.00 160.74 ? 6    G   C P     1 
ATOM   8931  O  OP1   . G   C  3  6   ? 63.566  11.458  46.526  1.00 159.64 ? 6    G   C OP1   1 
ATOM   8932  O  OP2   . G   C  3  6   ? 63.225  9.340   45.115  1.00 152.36 ? 6    G   C OP2   1 
ATOM   8933  O  "O5'" . G   C  3  6   ? 61.297  10.777  45.751  1.00 148.84 ? 6    G   C "O5'" 1 
ATOM   8934  C  "C5'" . G   C  3  6   ? 60.643  9.658   46.326  1.00 131.23 ? 6    G   C "C5'" 1 
ATOM   8935  C  "C4'" . G   C  3  6   ? 59.167  9.669   46.019  1.00 121.81 ? 6    G   C "C4'" 1 
ATOM   8936  O  "O4'" . G   C  3  6   ? 58.950  9.349   44.619  1.00 128.20 ? 6    G   C "O4'" 1 
ATOM   8937  C  "C3'" . G   C  3  6   ? 58.330  8.645   46.764  1.00 99.91  ? 6    G   C "C3'" 1 
ATOM   8938  O  "O3'" . G   C  3  6   ? 58.006  9.056   48.080  1.00 87.02  ? 6    G   C "O3'" 1 
ATOM   8939  C  "C2'" . G   C  3  6   ? 57.118  8.483   45.858  1.00 96.11  ? 6    G   C "C2'" 1 
ATOM   8940  O  "O2'" . G   C  3  6   ? 56.214  9.565   46.030  1.00 79.80  ? 6    G   C "O2'" 1 
ATOM   8941  C  "C1'" . G   C  3  6   ? 57.758  8.605   44.475  1.00 119.74 ? 6    G   C "C1'" 1 
ATOM   8942  N  N9    . G   C  3  6   ? 58.091  7.290   43.892  1.00 123.38 ? 6    G   C N9    1 
ATOM   8943  C  C8    . G   C  3  6   ? 59.329  6.881   43.457  1.00 124.31 ? 6    G   C C8    1 
ATOM   8944  N  N7    . G   C  3  6   ? 59.333  5.667   42.979  1.00 119.60 ? 6    G   C N7    1 
ATOM   8945  C  C5    . G   C  3  6   ? 58.016  5.245   43.101  1.00 115.01 ? 6    G   C C5    1 
ATOM   8946  C  C6    . G   C  3  6   ? 57.414  4.010   42.747  1.00 103.70 ? 6    G   C C6    1 
ATOM   8947  O  O6    . G   C  3  6   ? 57.942  3.013   42.240  1.00 102.84 ? 6    G   C O6    1 
ATOM   8948  N  N1    . G   C  3  6   ? 56.055  3.999   43.040  1.00 96.36  ? 6    G   C N1    1 
ATOM   8949  C  C2    . G   C  3  6   ? 55.362  5.042   43.602  1.00 104.31 ? 6    G   C C2    1 
ATOM   8950  N  N2    . G   C  3  6   ? 54.053  4.840   43.809  1.00 105.80 ? 6    G   C N2    1 
ATOM   8951  N  N3    . G   C  3  6   ? 55.911  6.199   43.934  1.00 111.18 ? 6    G   C N3    1 
ATOM   8952  C  C4    . G   C  3  6   ? 57.233  6.235   43.659  1.00 117.54 ? 6    G   C C4    1 
ATOM   8953  P  P     . G   C  3  7   ? 58.218  8.049   49.313  1.00 77.20  ? 7    G   C P     1 
ATOM   8954  O  OP1   . G   C  3  7   ? 57.945  8.794   50.569  1.00 60.49  ? 7    G   C OP1   1 
ATOM   8955  O  OP2   . G   C  3  7   ? 59.528  7.372   49.135  1.00 71.38  ? 7    G   C OP2   1 
ATOM   8956  O  "O5'" . G   C  3  7   ? 57.073  6.960   49.114  1.00 74.01  ? 7    G   C "O5'" 1 
ATOM   8957  C  "C5'" . G   C  3  7   ? 55.718  7.351   48.917  1.00 65.37  ? 7    G   C "C5'" 1 
ATOM   8958  C  "C4'" . G   C  3  7   ? 54.781  6.170   48.980  1.00 63.88  ? 7    G   C "C4'" 1 
ATOM   8959  O  "O4'" . G   C  3  7   ? 54.930  5.365   47.778  1.00 71.33  ? 7    G   C "O4'" 1 
ATOM   8960  C  "C3'" . G   C  3  7   ? 55.013  5.228   50.159  1.00 58.25  ? 7    G   C "C3'" 1 
ATOM   8961  O  "O3'" . G   C  3  7   ? 53.763  4.730   50.630  1.00 60.83  ? 7    G   C "O3'" 1 
ATOM   8962  C  "C2'" . G   C  3  7   ? 55.819  4.093   49.536  1.00 54.86  ? 7    G   C "C2'" 1 
ATOM   8963  O  "O2'" . G   C  3  7   ? 55.711  2.856   50.209  1.00 55.69  ? 7    G   C "O2'" 1 
ATOM   8964  C  "C1'" . G   C  3  7   ? 55.227  4.028   48.133  1.00 65.28  ? 7    G   C "C1'" 1 
ATOM   8965  N  N9    . G   C  3  7   ? 56.142  3.472   47.134  1.00 72.31  ? 7    G   C N9    1 
ATOM   8966  C  C8    . G   C  3  7   ? 57.314  4.025   46.680  1.00 73.51  ? 7    G   C C8    1 
ATOM   8967  N  N7    . G   C  3  7   ? 57.914  3.289   45.785  1.00 76.97  ? 7    G   C N7    1 
ATOM   8968  C  C5    . G   C  3  7   ? 57.089  2.182   45.639  1.00 76.15  ? 7    G   C C5    1 
ATOM   8969  C  C6    . G   C  3  7   ? 57.218  1.040   44.806  1.00 77.68  ? 7    G   C C6    1 
ATOM   8970  O  O6    . G   C  3  7   ? 58.120  0.767   44.004  1.00 79.85  ? 7    G   C O6    1 
ATOM   8971  N  N1    . G   C  3  7   ? 56.153  0.161   44.976  1.00 78.52  ? 7    G   C N1    1 
ATOM   8972  C  C2    . G   C  3  7   ? 55.098  0.353   45.833  1.00 74.19  ? 7    G   C C2    1 
ATOM   8973  N  N2    . G   C  3  7   ? 54.167  -0.612  45.853  1.00 65.43  ? 7    G   C N2    1 
ATOM   8974  N  N3    . G   C  3  7   ? 54.966  1.413   46.614  1.00 75.09  ? 7    G   C N3    1 
ATOM   8975  C  C4    . G   C  3  7   ? 55.989  2.281   46.464  1.00 74.18  ? 7    G   C C4    1 
ATOM   8976  P  P     . U   C  3  8   ? 53.194  5.214   52.053  1.00 41.98  ? 8    U   C P     1 
ATOM   8977  O  OP1   . U   C  3  8   ? 52.330  4.135   52.596  1.00 52.06  ? 8    U   C OP1   1 
ATOM   8978  O  OP2   . U   C  3  8   ? 52.643  6.582   51.881  1.00 54.68  ? 8    U   C OP2   1 
ATOM   8979  O  "O5'" . U   C  3  8   ? 54.492  5.325   52.973  1.00 40.32  ? 8    U   C "O5'" 1 
ATOM   8980  C  "C5'" . U   C  3  8   ? 55.123  4.163   53.492  1.00 44.10  ? 8    U   C "C5'" 1 
ATOM   8981  C  "C4'" . U   C  3  8   ? 55.966  4.483   54.700  1.00 39.84  ? 8    U   C "C4'" 1 
ATOM   8982  O  "O4'" . U   C  3  8   ? 57.058  5.367   54.327  1.00 42.35  ? 8    U   C "O4'" 1 
ATOM   8983  C  "C3'" . U   C  3  8   ? 55.263  5.232   55.818  1.00 38.41  ? 8    U   C "C3'" 1 
ATOM   8984  O  "O3'" . U   C  3  8   ? 54.455  4.401   56.630  1.00 43.54  ? 8    U   C "O3'" 1 
ATOM   8985  C  "C2'" . U   C  3  8   ? 56.424  5.879   56.556  1.00 42.48  ? 8    U   C "C2'" 1 
ATOM   8986  O  "O2'" . U   C  3  8   ? 57.100  4.924   57.361  1.00 36.99  ? 8    U   C "O2'" 1 
ATOM   8987  C  "C1'" . U   C  3  8   ? 57.337  6.258   55.389  1.00 40.68  ? 8    U   C "C1'" 1 
ATOM   8988  N  N1    . U   C  3  8   ? 57.084  7.642   54.927  1.00 40.24  ? 8    U   C N1    1 
ATOM   8989  C  C2    . U   C  3  8   ? 57.616  8.678   55.672  1.00 43.29  ? 8    U   C C2    1 
ATOM   8990  O  O2    . U   C  3  8   ? 58.282  8.501   56.678  1.00 41.34  ? 8    U   C O2    1 
ATOM   8991  N  N3    . U   C  3  8   ? 57.343  9.937   55.197  1.00 43.41  ? 8    U   C N3    1 
ATOM   8992  C  C4    . U   C  3  8   ? 56.606  10.261  54.077  1.00 45.00  ? 8    U   C C4    1 
ATOM   8993  O  O4    . U   C  3  8   ? 56.447  11.446  53.777  1.00 48.90  ? 8    U   C O4    1 
ATOM   8994  C  C5    . U   C  3  8   ? 56.087  9.137   53.361  1.00 47.79  ? 8    U   C C5    1 
ATOM   8995  C  C6    . U   C  3  8   ? 56.337  7.899   53.800  1.00 45.18  ? 8    U   C C6    1 
ATOM   8996  P  P     . A   C  3  9   ? 53.044  4.947   57.168  1.00 40.80  ? 9    A   C P     1 
ATOM   8997  O  OP1   . A   C  3  9   ? 51.997  3.952   56.822  1.00 37.42  ? 9    A   C OP1   1 
ATOM   8998  O  OP2   . A   C  3  9   ? 52.897  6.354   56.717  1.00 37.74  ? 9    A   C OP2   1 
ATOM   8999  O  "O5'" . A   C  3  9   ? 53.219  4.961   58.750  1.00 37.97  ? 9    A   C "O5'" 1 
ATOM   9000  C  "C5'" . A   C  3  9   ? 53.368  3.748   59.480  1.00 31.84  ? 9    A   C "C5'" 1 
ATOM   9001  C  "C4'" . A   C  3  9   ? 52.622  3.792   60.791  1.00 34.38  ? 9    A   C "C4'" 1 
ATOM   9002  O  "O4'" . A   C  3  9   ? 53.256  4.762   61.670  1.00 30.95  ? 9    A   C "O4'" 1 
ATOM   9003  C  "C3'" . A   C  3  9   ? 51.152  4.201   60.693  1.00 33.28  ? 9    A   C "C3'" 1 
ATOM   9004  O  "O3'" . A   C  3  9   ? 50.398  3.498   61.679  1.00 29.63  ? 9    A   C "O3'" 1 
ATOM   9005  C  "C2'" . A   C  3  9   ? 51.191  5.684   61.046  1.00 30.84  ? 9    A   C "C2'" 1 
ATOM   9006  O  "O2'" . A   C  3  9   ? 49.980  6.200   61.554  1.00 29.42  ? 9    A   C "O2'" 1 
ATOM   9007  C  "C1'" . A   C  3  9   ? 52.303  5.719   62.090  1.00 33.10  ? 9    A   C "C1'" 1 
ATOM   9008  N  N9    . A   C  3  9   ? 52.971  7.017   62.210  1.00 32.54  ? 9    A   C N9    1 
ATOM   9009  C  C8    . A   C  3  9   ? 52.836  8.114   61.394  1.00 32.83  ? 9    A   C C8    1 
ATOM   9010  N  N7    . A   C  3  9   ? 53.564  9.140   61.764  1.00 30.16  ? 9    A   C N7    1 
ATOM   9011  C  C5    . A   C  3  9   ? 54.221  8.689   62.901  1.00 31.77  ? 9    A   C C5    1 
ATOM   9012  C  C6    . A   C  3  9   ? 55.142  9.301   63.769  1.00 36.35  ? 9    A   C C6    1 
ATOM   9013  N  N6    . A   C  3  9   ? 55.580  10.554  63.620  1.00 44.72  ? 9    A   C N6    1 
ATOM   9014  N  N1    . A   C  3  9   ? 55.604  8.574   64.810  1.00 33.58  ? 9    A   C N1    1 
ATOM   9015  C  C2    . A   C  3  9   ? 55.166  7.318   64.959  1.00 27.31  ? 9    A   C C2    1 
ATOM   9016  N  N3    . A   C  3  9   ? 54.304  6.634   64.212  1.00 30.91  ? 9    A   C N3    1 
ATOM   9017  C  C4    . A   C  3  9   ? 53.863  7.384   63.188  1.00 29.36  ? 9    A   C C4    1 
ATOM   9018  P  P     . G   C  3  10  ? 49.430  2.289   61.252  1.00 41.69  ? 10   G   C P     1 
ATOM   9019  O  OP1   . G   C  3  10  ? 49.025  1.576   62.489  1.00 32.61  ? 10   G   C OP1   1 
ATOM   9020  O  OP2   . G   C  3  10  ? 50.087  1.538   60.153  1.00 38.36  ? 10   G   C OP2   1 
ATOM   9021  O  "O5'" . G   C  3  10  ? 48.147  3.018   60.653  1.00 35.00  ? 10   G   C "O5'" 1 
ATOM   9022  C  "C5'" . G   C  3  10  ? 46.959  2.296   60.359  1.00 28.36  ? 10   G   C "C5'" 1 
ATOM   9023  C  "C4'" . G   C  3  10  ? 45.735  3.137   60.621  1.00 26.49  ? 10   G   C "C4'" 1 
ATOM   9024  O  "O4'" . G   C  3  10  ? 45.734  3.559   62.010  1.00 29.74  ? 10   G   C "O4'" 1 
ATOM   9025  C  "C3'" . G   C  3  10  ? 45.648  4.434   59.827  1.00 29.09  ? 10   G   C "C3'" 1 
ATOM   9026  O  "O3'" . G   C  3  10  ? 45.079  4.246   58.541  1.00 31.98  ? 10   G   C "O3'" 1 
ATOM   9027  C  "C2'" . G   C  3  10  ? 44.814  5.334   60.728  1.00 31.90  ? 10   G   C "C2'" 1 
ATOM   9028  O  "O2'" . G   C  3  10  ? 43.433  5.039   60.592  1.00 27.74  ? 10   G   C "O2'" 1 
ATOM   9029  C  "C1'" . G   C  3  10  ? 45.267  4.885   62.117  1.00 30.47  ? 10   G   C "C1'" 1 
ATOM   9030  N  N9    . G   C  3  10  ? 46.363  5.714   62.658  1.00 35.23  ? 10   G   C N9    1 
ATOM   9031  C  C8    . G   C  3  10  ? 47.537  5.230   63.182  1.00 29.01  ? 10   G   C C8    1 
ATOM   9032  N  N7    . G   C  3  10  ? 48.340  6.166   63.604  1.00 33.03  ? 10   G   C N7    1 
ATOM   9033  C  C5    . G   C  3  10  ? 47.654  7.344   63.349  1.00 35.08  ? 10   G   C C5    1 
ATOM   9034  C  C6    . G   C  3  10  ? 48.032  8.689   63.595  1.00 36.49  ? 10   G   C C6    1 
ATOM   9035  O  O6    . G   C  3  10  ? 49.077  9.116   64.101  1.00 34.79  ? 10   G   C O6    1 
ATOM   9036  N  N1    . G   C  3  10  ? 47.046  9.579   63.186  1.00 35.14  ? 10   G   C N1    1 
ATOM   9037  C  C2    . G   C  3  10  ? 45.850  9.223   62.614  1.00 29.98  ? 10   G   C C2    1 
ATOM   9038  N  N2    . G   C  3  10  ? 45.029  10.231  62.288  1.00 26.31  ? 10   G   C N2    1 
ATOM   9039  N  N3    . G   C  3  10  ? 45.486  7.974   62.381  1.00 30.32  ? 10   G   C N3    1 
ATOM   9040  C  C4    . G   C  3  10  ? 46.427  7.086   62.770  1.00 34.07  ? 10   G   C C4    1 
ATOM   9041  P  P     . C   C  3  11  ? 45.856  4.732   57.220  1.00 32.19  ? 11   C   C P     1 
ATOM   9042  O  OP1   . C   C  3  11  ? 45.325  3.951   56.074  1.00 30.13  ? 11   C   C OP1   1 
ATOM   9043  O  OP2   . C   C  3  11  ? 47.313  4.719   57.505  1.00 34.36  ? 11   C   C OP2   1 
ATOM   9044  O  "O5'" . C   C  3  11  ? 45.403  6.248   57.035  1.00 32.56  ? 11   C   C "O5'" 1 
ATOM   9045  C  "C5'" . C   C  3  11  ? 44.052  6.581   56.745  1.00 29.47  ? 11   C   C "C5'" 1 
ATOM   9046  C  "C4'" . C   C  3  11  ? 43.801  8.057   56.922  1.00 30.55  ? 11   C   C "C4'" 1 
ATOM   9047  O  "O4'" . C   C  3  11  ? 44.070  8.432   58.298  1.00 33.28  ? 11   C   C "O4'" 1 
ATOM   9048  C  "C3'" . C   C  3  11  ? 44.687  8.983   56.101  1.00 26.15  ? 11   C   C "C3'" 1 
ATOM   9049  O  "O3'" . C   C  3  11  ? 44.219  9.160   54.776  1.00 26.99  ? 11   C   C "O3'" 1 
ATOM   9050  C  "C2'" . C   C  3  11  ? 44.684  10.266  56.920  1.00 28.07  ? 11   C   C "C2'" 1 
ATOM   9051  O  "O2'" . C   C  3  11  ? 43.488  10.998  56.698  1.00 27.91  ? 11   C   C "O2'" 1 
ATOM   9052  C  "C1'" . C   C  3  11  ? 44.655  9.716   58.346  1.00 30.04  ? 11   C   C "C1'" 1 
ATOM   9053  N  N1    . C   C  3  11  ? 46.009  9.589   58.935  1.00 24.55  ? 11   C   C N1    1 
ATOM   9054  C  C2    . C   C  3  11  ? 46.723  10.733  59.308  1.00 27.49  ? 11   C   C C2    1 
ATOM   9055  O  O2    . C   C  3  11  ? 46.222  11.852  59.131  1.00 27.11  ? 11   C   C O2    1 
ATOM   9056  N  N3    . C   C  3  11  ? 47.955  10.597  59.851  1.00 29.05  ? 11   C   C N3    1 
ATOM   9057  C  C4    . C   C  3  11  ? 48.477  9.384   60.032  1.00 33.15  ? 11   C   C C4    1 
ATOM   9058  N  N4    . C   C  3  11  ? 49.695  9.300   60.572  1.00 36.46  ? 11   C   C N4    1 
ATOM   9059  C  C5    . C   C  3  11  ? 47.772  8.201   59.668  1.00 30.78  ? 11   C   C C5    1 
ATOM   9060  C  C6    . C   C  3  11  ? 46.555  8.351   59.132  1.00 28.67  ? 11   C   C C6    1 
ATOM   9061  P  P     . U   C  3  12  ? 45.258  9.214   53.551  1.00 34.54  ? 12   U   C P     1 
ATOM   9062  O  OP1   . U   C  3  12  ? 44.470  9.233   52.292  1.00 28.06  ? 12   U   C OP1   1 
ATOM   9063  O  OP2   . U   C  3  12  ? 46.279  8.158   53.768  1.00 31.72  ? 12   U   C OP2   1 
ATOM   9064  O  "O5'" . U   C  3  12  ? 45.971  10.632  53.703  1.00 30.95  ? 12   U   C "O5'" 1 
ATOM   9065  C  "C5'" . U   C  3  12  ? 45.309  11.825  53.312  1.00 24.39  ? 12   U   C "C5'" 1 
ATOM   9066  C  "C4'" . U   C  3  12  ? 46.108  13.053  53.671  1.00 29.89  ? 12   U   C "C4'" 1 
ATOM   9067  O  "O4'" . U   C  3  12  ? 46.329  13.100  55.105  1.00 28.39  ? 12   U   C "O4'" 1 
ATOM   9068  C  "C3'" . U   C  3  12  ? 47.509  13.141  53.086  1.00 38.97  ? 12   U   C "C3'" 1 
ATOM   9069  O  "O3'" . U   C  3  12  ? 47.528  13.570  51.735  1.00 51.11  ? 12   U   C "O3'" 1 
ATOM   9070  C  "C2'" . U   C  3  12  ? 48.203  14.102  54.042  1.00 36.08  ? 12   U   C "C2'" 1 
ATOM   9071  O  "O2'" . U   C  3  12  ? 47.832  15.444  53.763  1.00 35.63  ? 12   U   C "O2'" 1 
ATOM   9072  C  "C1'" . U   C  3  12  ? 47.581  13.696  55.379  1.00 32.26  ? 12   U   C "C1'" 1 
ATOM   9073  N  N1    . U   C  3  12  ? 48.429  12.724  56.107  1.00 31.78  ? 12   U   C N1    1 
ATOM   9074  C  C2    . U   C  3  12  ? 49.494  13.230  56.827  1.00 32.89  ? 12   U   C C2    1 
ATOM   9075  O  O2    . U   C  3  12  ? 49.747  14.421  56.885  1.00 34.24  ? 12   U   C O2    1 
ATOM   9076  N  N3    . U   C  3  12  ? 50.253  12.291  57.481  1.00 32.73  ? 12   U   C N3    1 
ATOM   9077  C  C4    . U   C  3  12  ? 50.059  10.925  57.486  1.00 31.24  ? 12   U   C C4    1 
ATOM   9078  O  O4    . U   C  3  12  ? 50.830  10.207  58.126  1.00 30.01  ? 12   U   C O4    1 
ATOM   9079  C  C5    . U   C  3  12  ? 48.938  10.479  56.716  1.00 28.87  ? 12   U   C C5    1 
ATOM   9080  C  C6    . U   C  3  12  ? 48.181  11.372  56.069  1.00 33.68  ? 12   U   C C6    1 
ATOM   9081  P  P     . C   C  3  13  ? 48.822  13.294  50.822  1.00 42.84  ? 13   C   C P     1 
ATOM   9082  O  OP1   . C   C  3  13  ? 48.521  13.760  49.445  1.00 53.38  ? 13   C   C OP1   1 
ATOM   9083  O  OP2   . C   C  3  13  ? 49.259  11.892  51.047  1.00 37.30  ? 13   C   C OP2   1 
ATOM   9084  O  "O5'" . C   C  3  13  ? 49.934  14.254  51.435  1.00 37.93  ? 13   C   C "O5'" 1 
ATOM   9085  C  "C5'" . C   C  3  13  ? 51.252  13.786  51.675  1.00 40.45  ? 13   C   C "C5'" 1 
ATOM   9086  C  "C4'" . C   C  3  13  ? 51.924  14.582  52.765  1.00 41.61  ? 13   C   C "C4'" 1 
ATOM   9087  O  "O4'" . C   C  3  13  ? 51.537  14.066  54.066  1.00 40.08  ? 13   C   C "O4'" 1 
ATOM   9088  C  "C3'" . C   C  3  13  ? 53.442  14.530  52.788  1.00 46.48  ? 13   C   C "C3'" 1 
ATOM   9089  O  "O3'" . C   C  3  13  ? 54.037  15.404  51.845  1.00 54.05  ? 13   C   C "O3'" 1 
ATOM   9090  C  "C2'" . C   C  3  13  ? 53.763  14.879  54.235  1.00 45.62  ? 13   C   C "C2'" 1 
ATOM   9091  O  "O2'" . C   C  3  13  ? 53.658  16.279  54.448  1.00 42.21  ? 13   C   C "O2'" 1 
ATOM   9092  C  "C1'" . C   C  3  13  ? 52.614  14.189  54.972  1.00 38.00  ? 13   C   C "C1'" 1 
ATOM   9093  N  N1    . C   C  3  13  ? 52.989  12.839  55.452  1.00 30.70  ? 13   C   C N1    1 
ATOM   9094  C  C2    . C   C  3  13  ? 53.823  12.718  56.570  1.00 33.63  ? 13   C   C C2    1 
ATOM   9095  O  O2    . C   C  3  13  ? 54.236  13.741  57.136  1.00 34.59  ? 13   C   C O2    1 
ATOM   9096  N  N3    . C   C  3  13  ? 54.166  11.485  57.010  1.00 32.34  ? 13   C   C N3    1 
ATOM   9097  C  C4    . C   C  3  13  ? 53.709  10.400  56.383  1.00 39.04  ? 13   C   C C4    1 
ATOM   9098  N  N4    . C   C  3  13  ? 54.074  9.205   56.854  1.00 41.91  ? 13   C   C N4    1 
ATOM   9099  C  C5    . C   C  3  13  ? 52.857  10.493  55.245  1.00 35.06  ? 13   C   C C5    1 
ATOM   9100  C  C6    . C   C  3  13  ? 52.525  11.718  54.820  1.00 33.44  ? 13   C   C C6    1 
ATOM   9101  P  P     . A   C  3  14  ? 55.597  15.265  51.486  1.00 50.25  ? 14   A   C P     1 
ATOM   9102  O  OP1   . A   C  3  14  ? 55.873  16.118  50.303  1.00 56.46  ? 14   A   C OP1   1 
ATOM   9103  O  OP2   . A   C  3  14  ? 55.939  13.820  51.448  1.00 44.64  ? 14   A   C OP2   1 
ATOM   9104  O  "O5'" . A   C  3  14  ? 56.334  15.909  52.741  1.00 40.45  ? 14   A   C "O5'" 1 
ATOM   9105  C  "C5'" . A   C  3  14  ? 57.707  15.659  52.987  1.00 43.64  ? 14   A   C "C5'" 1 
ATOM   9106  C  "C4'" . A   C  3  14  ? 58.147  16.252  54.300  1.00 41.92  ? 14   A   C "C4'" 1 
ATOM   9107  O  "O4'" . A   C  3  14  ? 57.408  15.640  55.392  1.00 39.32  ? 14   A   C "O4'" 1 
ATOM   9108  C  "C3'" . A   C  3  14  ? 59.602  16.022  54.670  1.00 47.28  ? 14   A   C "C3'" 1 
ATOM   9109  O  "O3'" . A   C  3  14  ? 60.488  16.916  54.022  1.00 61.06  ? 14   A   C "O3'" 1 
ATOM   9110  C  "C2'" . A   C  3  14  ? 59.582  16.159  56.185  1.00 44.94  ? 14   A   C "C2'" 1 
ATOM   9111  O  "O2'" . A   C  3  14  ? 59.507  17.526  56.564  1.00 48.23  ? 14   A   C "O2'" 1 
ATOM   9112  C  "C1'" . A   C  3  14  ? 58.248  15.494  56.519  1.00 41.62  ? 14   A   C "C1'" 1 
ATOM   9113  N  N9    . A   C  3  14  ? 58.414  14.053  56.787  1.00 39.97  ? 14   A   C N9    1 
ATOM   9114  C  C8    . A   C  3  14  ? 57.871  13.007  56.083  1.00 38.28  ? 14   A   C C8    1 
ATOM   9115  N  N7    . A   C  3  14  ? 58.196  11.827  56.554  1.00 42.77  ? 14   A   C N7    1 
ATOM   9116  C  C5    . A   C  3  14  ? 59.009  12.116  57.641  1.00 36.99  ? 14   A   C C5    1 
ATOM   9117  C  C6    . A   C  3  14  ? 59.678  11.295  58.566  1.00 36.46  ? 14   A   C C6    1 
ATOM   9118  N  N6    . A   C  3  14  ? 59.631  9.961   58.541  1.00 36.99  ? 14   A   C N6    1 
ATOM   9119  N  N1    . A   C  3  14  ? 60.406  11.898  59.532  1.00 42.19  ? 14   A   C N1    1 
ATOM   9120  C  C2    . A   C  3  14  ? 60.453  13.236  59.558  1.00 36.75  ? 14   A   C C2    1 
ATOM   9121  N  N3    . A   C  3  14  ? 59.869  14.113  58.746  1.00 39.91  ? 14   A   C N3    1 
ATOM   9122  C  C4    . A   C  3  14  ? 59.152  13.483  57.798  1.00 37.45  ? 14   A   C C4    1 
ATOM   9123  P  P     . G   C  3  15  ? 61.622  16.344  53.038  1.00 52.34  ? 15   G   C P     1 
ATOM   9124  O  OP1   . G   C  3  15  ? 62.344  17.498  52.443  1.00 69.73  ? 15   G   C OP1   1 
ATOM   9125  O  OP2   . G   C  3  15  ? 60.986  15.337  52.149  1.00 46.34  ? 15   G   C OP2   1 
ATOM   9126  O  "O5'" . G   C  3  15  ? 62.622  15.576  54.011  1.00 48.67  ? 15   G   C "O5'" 1 
ATOM   9127  C  "C5'" . G   C  3  15  ? 63.145  16.213  55.168  1.00 55.22  ? 15   G   C "C5'" 1 
ATOM   9128  C  "C4'" . G   C  3  15  ? 63.605  15.206  56.191  1.00 57.33  ? 15   G   C "C4'" 1 
ATOM   9129  O  "O4'" . G   C  3  15  ? 62.483  14.398  56.631  1.00 52.59  ? 15   G   C "O4'" 1 
ATOM   9130  C  "C3'" . G   C  3  15  ? 64.624  14.189  55.706  1.00 55.53  ? 15   G   C "C3'" 1 
ATOM   9131  O  "O3'" . G   C  3  15  ? 65.943  14.704  55.695  1.00 72.48  ? 15   G   C "O3'" 1 
ATOM   9132  C  "C2'" . G   C  3  15  ? 64.429  13.032  56.678  1.00 55.10  ? 15   G   C "C2'" 1 
ATOM   9133  O  "O2'" . G   C  3  15  ? 65.084  13.295  57.910  1.00 55.60  ? 15   G   C "O2'" 1 
ATOM   9134  C  "C1'" . G   C  3  15  ? 62.918  13.084  56.914  1.00 47.37  ? 15   G   C "C1'" 1 
ATOM   9135  N  N9    . G   C  3  15  ? 62.183  12.145  56.045  1.00 43.21  ? 15   G   C N9    1 
ATOM   9136  C  C8    . G   C  3  15  ? 61.464  12.448  54.914  1.00 43.70  ? 15   G   C C8    1 
ATOM   9137  N  N7    . G   C  3  15  ? 60.918  11.400  54.358  1.00 43.39  ? 15   G   C N7    1 
ATOM   9138  C  C5    . G   C  3  15  ? 61.298  10.341  55.171  1.00 41.84  ? 15   G   C C5    1 
ATOM   9139  C  C6    . G   C  3  15  ? 61.006  8.955   55.073  1.00 40.98  ? 15   G   C C6    1 
ATOM   9140  O  O6    . G   C  3  15  ? 60.333  8.367   54.217  1.00 41.99  ? 15   G   C O6    1 
ATOM   9141  N  N1    . G   C  3  15  ? 61.591  8.235   56.110  1.00 33.24  ? 15   G   C N1    1 
ATOM   9142  C  C2    . G   C  3  15  ? 62.357  8.775   57.113  1.00 39.97  ? 15   G   C C2    1 
ATOM   9143  N  N2    . G   C  3  15  ? 62.833  7.913   58.023  1.00 40.04  ? 15   G   C N2    1 
ATOM   9144  N  N3    . G   C  3  15  ? 62.636  10.065  57.216  1.00 40.56  ? 15   G   C N3    1 
ATOM   9145  C  C4    . G   C  3  15  ? 62.078  10.784  56.219  1.00 41.11  ? 15   G   C C4    1 
ATOM   9146  P  P     . U   C  3  16  ? 66.807  14.691  54.341  1.00 72.81  ? 16   U   C P     1 
ATOM   9147  O  OP1   . U   C  3  16  ? 67.150  16.094  53.994  1.00 68.68  ? 16   U   C OP1   1 
ATOM   9148  O  OP2   . U   C  3  16  ? 66.100  13.842  53.348  1.00 61.35  ? 16   U   C OP2   1 
ATOM   9149  O  "O5'" . U   C  3  16  ? 68.150  13.946  54.759  1.00 60.82  ? 16   U   C "O5'" 1 
ATOM   9150  C  "C5'" . U   C  3  16  ? 68.402  12.614  54.342  1.00 74.34  ? 16   U   C "C5'" 1 
ATOM   9151  C  "C4'" . U   C  3  16  ? 68.473  11.668  55.514  1.00 74.79  ? 16   U   C "C4'" 1 
ATOM   9152  O  "O4'" . U   C  3  16  ? 67.131  11.344  55.963  1.00 69.26  ? 16   U   C "O4'" 1 
ATOM   9153  C  "C3'" . U   C  3  16  ? 69.108  10.316  55.228  1.00 84.01  ? 16   U   C "C3'" 1 
ATOM   9154  O  "O3'" . U   C  3  16  ? 70.524  10.358  55.282  1.00 93.16  ? 16   U   C "O3'" 1 
ATOM   9155  C  "C2'" . U   C  3  16  ? 68.486  9.419   56.290  1.00 77.04  ? 16   U   C "C2'" 1 
ATOM   9156  O  "O2'" . U   C  3  16  ? 69.136  9.594   57.540  1.00 79.82  ? 16   U   C "O2'" 1 
ATOM   9157  C  "C1'" . U   C  3  16  ? 67.075  10.001  56.395  1.00 62.78  ? 16   U   C "C1'" 1 
ATOM   9158  N  N1    . U   C  3  16  ? 66.095  9.275   55.553  1.00 49.40  ? 16   U   C N1    1 
ATOM   9159  C  C2    . U   C  3  16  ? 65.704  8.003   55.934  1.00 48.08  ? 16   U   C C2    1 
ATOM   9160  O  O2    . U   C  3  16  ? 66.134  7.437   56.925  1.00 50.45  ? 16   U   C O2    1 
ATOM   9161  N  N3    . U   C  3  16  ? 64.789  7.406   55.102  1.00 43.50  ? 16   U   C N3    1 
ATOM   9162  C  C4    . U   C  3  16  ? 64.229  7.937   53.959  1.00 45.63  ? 16   U   C C4    1 
ATOM   9163  O  O4    . U   C  3  16  ? 63.414  7.271   53.316  1.00 43.15  ? 16   U   C O4    1 
ATOM   9164  C  C5    . U   C  3  16  ? 64.677  9.256   53.635  1.00 43.28  ? 16   U   C C5    1 
ATOM   9165  C  C6    . U   C  3  16  ? 65.569  9.863   54.425  1.00 48.27  ? 16   U   C C6    1 
ATOM   9166  P  P     . C   C  3  17  ? 71.385  10.553  53.939  1.00 98.05  ? 17   C   C P     1 
ATOM   9167  O  OP1   . C   C  3  17  ? 72.389  11.616  54.193  1.00 94.92  ? 17   C   C OP1   1 
ATOM   9168  O  OP2   . C   C  3  17  ? 70.447  10.687  52.795  1.00 90.92  ? 17   C   C OP2   1 
ATOM   9169  O  "O5'" . C   C  3  17  ? 72.159  9.171   53.776  1.00 120.60 ? 17   C   C "O5'" 1 
ATOM   9170  C  "C5'" . C   C  3  17  ? 71.463  7.936   53.852  1.00 115.72 ? 17   C   C "C5'" 1 
ATOM   9171  C  "C4'" . C   C  3  17  ? 71.893  6.989   52.761  1.00 116.92 ? 17   C   C "C4'" 1 
ATOM   9172  O  "O4'" . C   C  3  17  ? 71.649  7.592   51.464  1.00 125.31 ? 17   C   C "O4'" 1 
ATOM   9173  C  "C3'" . C   C  3  17  ? 73.371  6.633   52.731  1.00 122.37 ? 17   C   C "C3'" 1 
ATOM   9174  O  "O3'" . C   C  3  17  ? 73.708  5.613   53.655  1.00 102.53 ? 17   C   C "O3'" 1 
ATOM   9175  C  "C2'" . C   C  3  17  ? 73.587  6.227   51.279  1.00 128.73 ? 17   C   C "C2'" 1 
ATOM   9176  O  "O2'" . C   C  3  17  ? 73.130  4.901   51.058  1.00 116.35 ? 17   C   C "O2'" 1 
ATOM   9177  C  "C1'" . C   C  3  17  ? 72.647  7.190   50.550  1.00 127.36 ? 17   C   C "C1'" 1 
ATOM   9178  N  N1    . C   C  3  17  ? 73.352  8.394   50.053  1.00 143.94 ? 17   C   C N1    1 
ATOM   9179  C  C2    . C   C  3  17  ? 74.006  8.322   48.821  1.00 145.75 ? 17   C   C C2    1 
ATOM   9180  O  O2    . C   C  3  17  ? 73.974  7.257   48.186  1.00 133.48 ? 17   C   C O2    1 
ATOM   9181  N  N3    . C   C  3  17  ? 74.655  9.412   48.351  1.00 157.71 ? 17   C   C N3    1 
ATOM   9182  C  C4    . C   C  3  17  ? 74.666  10.540  49.062  1.00 156.28 ? 17   C   C C4    1 
ATOM   9183  N  N4    . C   C  3  17  ? 75.319  11.590  48.559  1.00 165.02 ? 17   C   C N4    1 
ATOM   9184  C  C5    . C   C  3  17  ? 74.008  10.643  50.322  1.00 144.15 ? 17   C   C C5    1 
ATOM   9185  C  C6    . C   C  3  17  ? 73.369  9.557   50.774  1.00 143.22 ? 17   C   C C6    1 
ATOM   9186  P  P     . G   C  3  18  ? 74.690  5.919   54.889  1.00 74.06  ? 18   G   C P     1 
ATOM   9187  O  OP1   . G   C  3  18  ? 74.146  7.083   55.635  1.00 75.19  ? 18   G   C OP1   1 
ATOM   9188  O  OP2   . G   C  3  18  ? 76.081  5.966   54.372  1.00 91.08  ? 18   G   C OP2   1 
ATOM   9189  O  "O5'" . G   C  3  18  ? 74.546  4.628   55.811  1.00 78.08  ? 18   G   C "O5'" 1 
ATOM   9190  C  "C5'" . G   C  3  18  ? 73.264  4.060   56.064  1.00 69.18  ? 18   G   C "C5'" 1 
ATOM   9191  C  "C4'" . G   C  3  18  ? 73.296  3.049   57.184  1.00 66.55  ? 18   G   C "C4'" 1 
ATOM   9192  O  "O4'" . G   C  3  18  ? 73.566  1.724   56.645  1.00 66.69  ? 18   G   C "O4'" 1 
ATOM   9193  C  "C3'" . G   C  3  18  ? 74.345  3.291   58.273  1.00 67.22  ? 18   G   C "C3'" 1 
ATOM   9194  O  "O3'" . G   C  3  18  ? 73.806  2.910   59.537  1.00 71.62  ? 18   G   C "O3'" 1 
ATOM   9195  C  "C2'" . G   C  3  18  ? 75.454  2.314   57.892  1.00 65.76  ? 18   G   C "C2'" 1 
ATOM   9196  O  "O2'" . G   C  3  18  ? 76.286  1.925   58.964  1.00 62.02  ? 18   G   C "O2'" 1 
ATOM   9197  C  "C1'" . G   C  3  18  ? 74.643  1.143   57.352  1.00 67.27  ? 18   G   C "C1'" 1 
ATOM   9198  N  N9    . G   C  3  18  ? 75.381  0.251   56.454  1.00 69.23  ? 18   G   C N9    1 
ATOM   9199  C  C8    . G   C  3  18  ? 76.436  0.561   55.629  1.00 66.63  ? 18   G   C C8    1 
ATOM   9200  N  N7    . G   C  3  18  ? 76.882  -0.471  54.963  1.00 65.60  ? 18   G   C N7    1 
ATOM   9201  C  C5    . G   C  3  18  ? 76.079  -1.525  55.379  1.00 73.38  ? 18   G   C C5    1 
ATOM   9202  C  C6    . G   C  3  18  ? 76.084  -2.896  55.008  1.00 76.15  ? 18   G   C C6    1 
ATOM   9203  O  O6    . G   C  3  18  ? 76.826  -3.476  54.205  1.00 76.11  ? 18   G   C O6    1 
ATOM   9204  N  N1    . G   C  3  18  ? 75.095  -3.611  55.676  1.00 73.34  ? 18   G   C N1    1 
ATOM   9205  C  C2    . G   C  3  18  ? 74.213  -3.082  56.585  1.00 66.19  ? 18   G   C C2    1 
ATOM   9206  N  N2    . G   C  3  18  ? 73.330  -3.935  57.125  1.00 63.60  ? 18   G   C N2    1 
ATOM   9207  N  N3    . G   C  3  18  ? 74.198  -1.808  56.940  1.00 62.82  ? 18   G   C N3    1 
ATOM   9208  C  C4    . G   C  3  18  ? 75.151  -1.095  56.303  1.00 68.99  ? 18   G   C C4    1 
ATOM   9209  P  P     . G   C  3  19  ? 73.161  4.011   60.512  1.00 70.51  ? 19   G   C P     1 
ATOM   9210  O  OP1   . G   C  3  19  ? 71.886  4.472   59.906  1.00 67.16  ? 19   G   C OP1   1 
ATOM   9211  O  OP2   . G   C  3  19  ? 74.216  5.002   60.849  1.00 66.00  ? 19   G   C OP2   1 
ATOM   9212  O  "O5'" . G   C  3  19  ? 72.813  3.193   61.833  1.00 67.00  ? 19   G   C "O5'" 1 
ATOM   9213  C  "C5'" . G   C  3  19  ? 71.756  2.238   61.845  1.00 66.89  ? 19   G   C "C5'" 1 
ATOM   9214  C  "C4'" . G   C  3  19  ? 71.875  1.277   63.005  1.00 68.44  ? 19   G   C "C4'" 1 
ATOM   9215  O  "O4'" . G   C  3  19  ? 73.047  0.436   62.818  1.00 65.17  ? 19   G   C "O4'" 1 
ATOM   9216  C  "C3'" . G   C  3  19  ? 72.028  1.922   64.381  1.00 75.92  ? 19   G   C "C3'" 1 
ATOM   9217  O  "O3'" . G   C  3  19  ? 71.388  1.104   65.361  1.00 82.06  ? 19   G   C "O3'" 1 
ATOM   9218  C  "C2'" . G   C  3  19  ? 73.538  1.882   64.599  1.00 65.33  ? 19   G   C "C2'" 1 
ATOM   9219  O  "O2'" . G   C  3  19  ? 73.942  1.922   65.951  1.00 63.76  ? 19   G   C "O2'" 1 
ATOM   9220  C  "C1'" . G   C  3  19  ? 73.904  0.557   63.937  1.00 67.57  ? 19   G   C "C1'" 1 
ATOM   9221  N  N9    . G   C  3  19  ? 75.288  0.483   63.460  1.00 75.00  ? 19   G   C N9    1 
ATOM   9222  C  C8    . G   C  3  19  ? 76.110  1.530   63.118  1.00 71.27  ? 19   G   C C8    1 
ATOM   9223  N  N7    . G   C  3  19  ? 77.291  1.143   62.719  1.00 69.84  ? 19   G   C N7    1 
ATOM   9224  C  C5    . G   C  3  19  ? 77.245  -0.242  62.799  1.00 70.28  ? 19   G   C C5    1 
ATOM   9225  C  C6    . G   C  3  19  ? 78.232  -1.215  62.494  1.00 71.97  ? 19   G   C C6    1 
ATOM   9226  O  O6    . G   C  3  19  ? 79.384  -1.042  62.078  1.00 70.59  ? 19   G   C O6    1 
ATOM   9227  N  N1    . G   C  3  19  ? 77.765  -2.506  62.718  1.00 69.40  ? 19   G   C N1    1 
ATOM   9228  C  C2    . G   C  3  19  ? 76.511  -2.823  63.176  1.00 68.66  ? 19   G   C C2    1 
ATOM   9229  N  N2    . G   C  3  19  ? 76.249  -4.129  63.328  1.00 69.61  ? 19   G   C N2    1 
ATOM   9230  N  N3    . G   C  3  19  ? 75.581  -1.927  63.463  1.00 73.16  ? 19   G   C N3    1 
ATOM   9231  C  C4    . G   C  3  19  ? 76.014  -0.666  63.253  1.00 70.96  ? 19   G   C C4    1 
ATOM   9232  P  P     . U   C  3  20  ? 69.785  1.088   65.498  1.00 66.14  ? 20   U   C P     1 
ATOM   9233  O  OP1   . U   C  3  20  ? 69.461  0.700   66.894  1.00 66.76  ? 20   U   C OP1   1 
ATOM   9234  O  OP2   . U   C  3  20  ? 69.213  0.300   64.376  1.00 74.63  ? 20   U   C OP2   1 
ATOM   9235  O  "O5'" . U   C  3  20  ? 69.356  2.609   65.304  1.00 73.61  ? 20   U   C "O5'" 1 
ATOM   9236  C  "C5'" . U   C  3  20  ? 69.318  3.501   66.413  1.00 75.30  ? 20   U   C "C5'" 1 
ATOM   9237  C  "C4'" . U   C  3  20  ? 67.993  4.217   66.515  1.00 78.99  ? 20   U   C "C4'" 1 
ATOM   9238  O  "O4'" . U   C  3  20  ? 67.918  4.890   67.801  1.00 86.78  ? 20   U   C "O4'" 1 
ATOM   9239  C  "C3'" . U   C  3  20  ? 67.751  5.292   65.459  1.00 86.42  ? 20   U   C "C3'" 1 
ATOM   9240  O  "O3'" . U   C  3  20  ? 66.354  5.369   65.177  1.00 78.94  ? 20   U   C "O3'" 1 
ATOM   9241  C  "C2'" . U   C  3  20  ? 68.192  6.563   66.176  1.00 93.72  ? 20   U   C "C2'" 1 
ATOM   9242  O  "O2'" . U   C  3  20  ? 67.624  7.752   65.668  1.00 96.57  ? 20   U   C "O2'" 1 
ATOM   9243  C  "C1'" . U   C  3  20  ? 67.734  6.280   67.604  1.00 95.98  ? 20   U   C "C1'" 1 
ATOM   9244  N  N1    . U   C  3  20  ? 68.507  6.991   68.632  1.00 102.82 ? 20   U   C N1    1 
ATOM   9245  C  C2    . U   C  3  20  ? 67.868  7.985   69.346  1.00 107.11 ? 20   U   C C2    1 
ATOM   9246  O  O2    . U   C  3  20  ? 66.703  8.291   69.156  1.00 101.41 ? 20   U   C O2    1 
ATOM   9247  N  N3    . U   C  3  20  ? 68.646  8.608   70.291  1.00 121.45 ? 20   U   C N3    1 
ATOM   9248  C  C4    . U   C  3  20  ? 69.968  8.341   70.586  1.00 122.07 ? 20   U   C C4    1 
ATOM   9249  O  O4    . U   C  3  20  ? 70.534  8.990   71.467  1.00 123.53 ? 20   U   C O4    1 
ATOM   9250  C  C5    . U   C  3  20  ? 70.556  7.298   69.803  1.00 104.31 ? 20   U   C C5    1 
ATOM   9251  C  C6    . U   C  3  20  ? 69.822  6.674   68.876  1.00 97.06  ? 20   U   C C6    1 
ATOM   9252  P  P     . A   C  3  21  ? 65.720  4.506   63.980  1.00 71.42  ? 21   A   C P     1 
ATOM   9253  O  OP1   . A   C  3  21  ? 64.672  3.626   64.558  1.00 72.01  ? 21   A   C OP1   1 
ATOM   9254  O  OP2   . A   C  3  21  ? 66.832  3.909   63.198  1.00 80.51  ? 21   A   C OP2   1 
ATOM   9255  O  "O5'" . A   C  3  21  ? 65.000  5.590   63.061  1.00 68.31  ? 21   A   C "O5'" 1 
ATOM   9256  C  "C5'" . A   C  3  21  ? 65.709  6.723   62.569  1.00 63.91  ? 21   A   C "C5'" 1 
ATOM   9257  C  "C4'" . A   C  3  21  ? 64.772  7.837   62.166  1.00 65.62  ? 21   A   C "C4'" 1 
ATOM   9258  O  "O4'" . A   C  3  21  ? 63.731  7.295   61.310  1.00 62.86  ? 21   A   C "O4'" 1 
ATOM   9259  C  "C3'" . A   C  3  21  ? 64.054  8.532   63.318  1.00 66.09  ? 21   A   C "C3'" 1 
ATOM   9260  O  "O3'" . A   C  3  21  ? 63.841  9.902   62.979  1.00 77.54  ? 21   A   C "O3'" 1 
ATOM   9261  C  "C2'" . A   C  3  21  ? 62.716  7.802   63.368  1.00 55.49  ? 21   A   C "C2'" 1 
ATOM   9262  O  "O2'" . A   C  3  21  ? 61.665  8.541   63.955  1.00 59.89  ? 21   A   C "O2'" 1 
ATOM   9263  C  "C1'" . A   C  3  21  ? 62.459  7.528   61.889  1.00 52.98  ? 21   A   C "C1'" 1 
ATOM   9264  N  N9    . A   C  3  21  ? 61.639  6.342   61.638  1.00 44.54  ? 21   A   C N9    1 
ATOM   9265  C  C8    . A   C  3  21  ? 61.647  5.153   62.325  1.00 41.59  ? 21   A   C C8    1 
ATOM   9266  N  N7    . A   C  3  21  ? 60.803  4.266   61.855  1.00 40.68  ? 21   A   C N7    1 
ATOM   9267  C  C5    . A   C  3  21  ? 60.201  4.915   60.785  1.00 33.58  ? 21   A   C C5    1 
ATOM   9268  C  C6    . A   C  3  21  ? 59.214  4.514   59.868  1.00 36.49  ? 21   A   C C6    1 
ATOM   9269  N  N6    . A   C  3  21  ? 58.634  3.312   59.881  1.00 40.72  ? 21   A   C N6    1 
ATOM   9270  N  N1    . A   C  3  21  ? 58.839  5.402   58.922  1.00 36.62  ? 21   A   C N1    1 
ATOM   9271  C  C2    . A   C  3  21  ? 59.421  6.608   58.906  1.00 38.66  ? 21   A   C C2    1 
ATOM   9272  N  N3    . A   C  3  21  ? 60.360  7.100   59.711  1.00 39.53  ? 21   A   C N3    1 
ATOM   9273  C  C4    . A   C  3  21  ? 60.709  6.193   60.639  1.00 40.92  ? 21   A   C C4    1 
ATOM   9274  P  P     . U   C  3  22  ? 64.839  11.031  63.536  1.00 88.58  ? 22   U   C P     1 
ATOM   9275  O  OP1   . U   C  3  22  ? 64.578  12.288  62.791  1.00 87.37  ? 22   U   C OP1   1 
ATOM   9276  O  OP2   . U   C  3  22  ? 66.212  10.465  63.559  1.00 61.62  ? 22   U   C OP2   1 
ATOM   9277  O  "O5'" . U   C  3  22  ? 64.365  11.239  65.041  1.00 86.77  ? 22   U   C "O5'" 1 
ATOM   9278  C  "C5'" . U   C  3  22  ? 65.306  11.494  66.077  1.00 91.47  ? 22   U   C "C5'" 1 
ATOM   9279  C  "C4'" . U   C  3  22  ? 64.832  10.947  67.401  1.00 93.12  ? 22   U   C "C4'" 1 
ATOM   9280  O  "O4'" . U   C  3  22  ? 65.792  11.309  68.430  1.00 106.03 ? 22   U   C "O4'" 1 
ATOM   9281  C  "C3'" . U   C  3  22  ? 63.482  11.479  67.873  1.00 93.49  ? 22   U   C "C3'" 1 
ATOM   9282  O  "O3'" . U   C  3  22  ? 62.800  10.467  68.613  1.00 93.03  ? 22   U   C "O3'" 1 
ATOM   9283  C  "C2'" . U   C  3  22  ? 63.878  12.620  68.804  1.00 108.92 ? 22   U   C "C2'" 1 
ATOM   9284  O  "O2'" . U   C  3  22  ? 62.909  12.947  69.777  1.00 120.36 ? 22   U   C "O2'" 1 
ATOM   9285  C  "C1'" . U   C  3  22  ? 65.156  12.075  69.436  1.00 113.90 ? 22   U   C "C1'" 1 
ATOM   9286  N  N1    . U   C  3  22  ? 66.093  13.121  69.865  1.00 123.14 ? 22   U   C N1    1 
ATOM   9287  C  C2    . U   C  3  22  ? 66.453  13.171  71.197  1.00 125.19 ? 22   U   C C2    1 
ATOM   9288  O  O2    . U   C  3  22  ? 66.029  12.384  72.027  1.00 131.44 ? 22   U   C O2    1 
ATOM   9289  N  N3    . U   C  3  22  ? 67.331  14.176  71.520  1.00 120.41 ? 22   U   C N3    1 
ATOM   9290  C  C4    . U   C  3  22  ? 67.871  15.115  70.665  1.00 124.46 ? 22   U   C C4    1 
ATOM   9291  O  O4    . U   C  3  22  ? 68.650  15.960  71.107  1.00 124.37 ? 22   U   C O4    1 
ATOM   9292  C  C5    . U   C  3  22  ? 67.447  14.997  69.304  1.00 125.64 ? 22   U   C C5    1 
ATOM   9293  C  C6    . U   C  3  22  ? 66.594  14.028  68.960  1.00 122.51 ? 22   U   C C6    1 
ATOM   9294  P  P     . G   C  3  23  ? 61.288  10.075  68.232  1.00 86.79  ? 23   G   C P     1 
ATOM   9295  O  OP1   . G   C  3  23  ? 60.450  10.244  69.447  1.00 75.88  ? 23   G   C OP1   1 
ATOM   9296  O  OP2   . G   C  3  23  ? 61.309  8.766   67.531  1.00 80.04  ? 23   G   C OP2   1 
ATOM   9297  O  "O5'" . G   C  3  23  ? 60.858  11.193  67.182  1.00 78.16  ? 23   G   C "O5'" 1 
ATOM   9298  C  "C5'" . G   C  3  23  ? 60.078  10.866  66.042  1.00 55.44  ? 23   G   C "C5'" 1 
ATOM   9299  C  "C4'" . G   C  3  23  ? 59.835  12.077  65.176  1.00 45.84  ? 23   G   C "C4'" 1 
ATOM   9300  O  "O4'" . G   C  3  23  ? 60.122  11.756  63.790  1.00 49.17  ? 23   G   C "O4'" 1 
ATOM   9301  C  "C3'" . G   C  3  23  ? 58.409  12.604  65.147  1.00 47.97  ? 23   G   C "C3'" 1 
ATOM   9302  O  "O3'" . G   C  3  23  ? 58.095  13.417  66.265  1.00 55.72  ? 23   G   C "O3'" 1 
ATOM   9303  C  "C2'" . G   C  3  23  ? 58.356  13.346  63.819  1.00 52.44  ? 23   G   C "C2'" 1 
ATOM   9304  O  "O2'" . G   C  3  23  ? 58.980  14.617  63.930  1.00 47.90  ? 23   G   C "O2'" 1 
ATOM   9305  C  "C1'" . G   C  3  23  ? 59.235  12.453  62.941  1.00 46.85  ? 23   G   C "C1'" 1 
ATOM   9306  N  N9    . G   C  3  23  ? 58.443  11.467  62.181  1.00 36.29  ? 23   G   C N9    1 
ATOM   9307  C  C8    . G   C  3  23  ? 58.426  10.105  62.364  1.00 40.30  ? 23   G   C C8    1 
ATOM   9308  N  N7    . G   C  3  23  ? 57.628  9.487   61.537  1.00 38.79  ? 23   G   C N7    1 
ATOM   9309  C  C5    . G   C  3  23  ? 57.086  10.500  60.758  1.00 34.55  ? 23   G   C C5    1 
ATOM   9310  C  C6    . G   C  3  23  ? 56.154  10.440  59.689  1.00 38.68  ? 23   G   C C6    1 
ATOM   9311  O  O6    . G   C  3  23  ? 55.601  9.446   59.201  1.00 39.30  ? 23   G   C O6    1 
ATOM   9312  N  N1    . G   C  3  23  ? 55.879  11.705  59.180  1.00 37.46  ? 23   G   C N1    1 
ATOM   9313  C  C2    . G   C  3  23  ? 56.428  12.877  59.636  1.00 37.93  ? 23   G   C C2    1 
ATOM   9314  N  N2    . G   C  3  23  ? 56.035  13.997  59.012  1.00 34.75  ? 23   G   C N2    1 
ATOM   9315  N  N3    . G   C  3  23  ? 57.298  12.947  60.631  1.00 39.69  ? 23   G   C N3    1 
ATOM   9316  C  C4    . G   C  3  23  ? 57.581  11.729  61.142  1.00 36.92  ? 23   G   C C4    1 
ATOM   9317  P  P     . A   C  3  24  ? 56.567  13.598  66.728  1.00 54.05  ? 24   A   C P     1 
ATOM   9318  O  OP1   . A   C  3  24  ? 56.560  14.116  68.119  1.00 48.82  ? 24   A   C OP1   1 
ATOM   9319  O  OP2   . A   C  3  24  ? 55.838  12.345  66.404  1.00 48.46  ? 24   A   C OP2   1 
ATOM   9320  O  "O5'" . A   C  3  24  ? 56.006  14.742  65.772  1.00 44.99  ? 24   A   C "O5'" 1 
ATOM   9321  C  "C5'" . A   C  3  24  ? 56.578  16.042  65.769  1.00 40.74  ? 24   A   C "C5'" 1 
ATOM   9322  C  "C4'" . A   C  3  24  ? 55.954  16.903  64.702  1.00 35.41  ? 24   A   C "C4'" 1 
ATOM   9323  O  "O4'" . A   C  3  24  ? 56.232  16.329  63.399  1.00 42.18  ? 24   A   C "O4'" 1 
ATOM   9324  C  "C3'" . A   C  3  24  ? 54.436  17.008  64.753  1.00 33.88  ? 24   A   C "C3'" 1 
ATOM   9325  O  "O3'" . A   C  3  24  ? 53.990  18.000  65.662  1.00 30.52  ? 24   A   C "O3'" 1 
ATOM   9326  C  "C2'" . A   C  3  24  ? 54.065  17.295  63.304  1.00 42.60  ? 24   A   C "C2'" 1 
ATOM   9327  O  "O2'" . A   C  3  24  ? 54.272  18.665  62.995  1.00 48.93  ? 24   A   C "O2'" 1 
ATOM   9328  C  "C1'" . A   C  3  24  ? 55.110  16.469  62.555  1.00 39.52  ? 24   A   C "C1'" 1 
ATOM   9329  N  N9    . A   C  3  24  ? 54.626  15.118  62.212  1.00 35.20  ? 24   A   C N9    1 
ATOM   9330  C  C8    . A   C  3  24  ? 54.943  13.941  62.845  1.00 38.30  ? 24   A   C C8    1 
ATOM   9331  N  N7    . A   C  3  24  ? 54.374  12.884  62.318  1.00 36.49  ? 24   A   C N7    1 
ATOM   9332  C  C5    . A   C  3  24  ? 53.635  13.399  61.263  1.00 33.12  ? 24   A   C C5    1 
ATOM   9333  C  C6    . A   C  3  24  ? 52.806  12.788  60.306  1.00 32.39  ? 24   A   C C6    1 
ATOM   9334  N  N6    . A   C  3  24  ? 52.569  11.475  60.262  1.00 33.62  ? 24   A   C N6    1 
ATOM   9335  N  N1    . A   C  3  24  ? 52.213  13.583  59.389  1.00 31.05  ? 24   A   C N1    1 
ATOM   9336  C  C2    . A   C  3  24  ? 52.449  14.901  59.436  1.00 31.53  ? 24   A   C C2    1 
ATOM   9337  N  N3    . A   C  3  24  ? 53.210  15.591  60.282  1.00 39.22  ? 24   A   C N3    1 
ATOM   9338  C  C4    . A   C  3  24  ? 53.782  14.773  61.183  1.00 36.73  ? 24   A   C C4    1 
ATOM   9339  P  P     . G   C  3  25  ? 52.846  17.663  66.738  1.00 43.47  ? 25   G   C P     1 
ATOM   9340  O  OP1   . G   C  3  25  ? 52.913  18.687  67.812  1.00 35.81  ? 25   G   C OP1   1 
ATOM   9341  O  OP2   . G   C  3  25  ? 52.948  16.223  67.091  1.00 46.82  ? 25   G   C OP2   1 
ATOM   9342  O  "O5'" . G   C  3  25  ? 51.488  17.883  65.935  1.00 44.47  ? 25   G   C "O5'" 1 
ATOM   9343  C  "C5'" . G   C  3  25  ? 51.149  19.161  65.418  1.00 34.06  ? 25   G   C "C5'" 1 
ATOM   9344  C  "C4'" . G   C  3  25  ? 50.122  19.059  64.319  1.00 31.83  ? 25   G   C "C4'" 1 
ATOM   9345  O  "O4'" . G   C  3  25  ? 50.690  18.369  63.176  1.00 31.57  ? 25   G   C "O4'" 1 
ATOM   9346  C  "C3'" . G   C  3  25  ? 48.872  18.257  64.646  1.00 27.91  ? 25   G   C "C3'" 1 
ATOM   9347  O  "O3'" . G   C  3  25  ? 47.922  18.986  65.402  1.00 34.43  ? 25   G   C "O3'" 1 
ATOM   9348  C  "C2'" . G   C  3  25  ? 48.378  17.848  63.266  1.00 32.14  ? 25   G   C "C2'" 1 
ATOM   9349  O  "O2'" . G   C  3  25  ? 47.732  18.936  62.623  1.00 36.62  ? 25   G   C "O2'" 1 
ATOM   9350  C  "C1'" . G   C  3  25  ? 49.700  17.580  62.549  1.00 31.47  ? 25   G   C "C1'" 1 
ATOM   9351  N  N9    . G   C  3  25  ? 50.094  16.164  62.656  1.00 27.76  ? 25   G   C N9    1 
ATOM   9352  C  C8    . G   C  3  25  ? 50.990  15.617  63.542  1.00 30.26  ? 25   G   C C8    1 
ATOM   9353  N  N7    . G   C  3  25  ? 51.128  14.328  63.401  1.00 31.22  ? 25   G   C N7    1 
ATOM   9354  C  C5    . G   C  3  25  ? 50.268  14.003  62.360  1.00 28.39  ? 25   G   C C5    1 
ATOM   9355  C  C6    . G   C  3  25  ? 49.986  12.750  61.759  1.00 29.18  ? 25   G   C C6    1 
ATOM   9356  O  O6    . G   C  3  25  ? 50.460  11.641  62.035  1.00 29.56  ? 25   G   C O6    1 
ATOM   9357  N  N1    . G   C  3  25  ? 49.051  12.872  60.737  1.00 27.99  ? 25   G   C N1    1 
ATOM   9358  C  C2    . G   C  3  25  ? 48.460  14.047  60.344  1.00 29.29  ? 25   G   C C2    1 
ATOM   9359  N  N2    . G   C  3  25  ? 47.579  13.958  59.336  1.00 30.53  ? 25   G   C N2    1 
ATOM   9360  N  N3    . G   C  3  25  ? 48.713  15.222  60.896  1.00 29.84  ? 25   G   C N3    1 
ATOM   9361  C  C4    . G   C  3  25  ? 49.620  15.125  61.892  1.00 27.61  ? 25   G   C C4    1 
ATOM   9362  P  P     . C   C  3  26  ? 47.442  18.435  66.833  1.00 36.16  ? 26   C   C P     1 
ATOM   9363  O  OP1   . C   C  3  26  ? 46.766  19.552  67.542  1.00 35.95  ? 26   C   C OP1   1 
ATOM   9364  O  OP2   . C   C  3  26  ? 48.592  17.748  67.474  1.00 34.19  ? 26   C   C OP2   1 
ATOM   9365  O  "O5'" . C   C  3  26  ? 46.344  17.336  66.477  1.00 32.87  ? 26   C   C "O5'" 1 
ATOM   9366  C  "C5'" . C   C  3  26  ? 45.060  17.720  66.008  1.00 26.15  ? 26   C   C "C5'" 1 
ATOM   9367  C  "C4'" . C   C  3  26  ? 44.524  16.759  64.976  1.00 30.28  ? 26   C   C "C4'" 1 
ATOM   9368  O  "O4'" . C   C  3  26  ? 45.576  16.395  64.040  1.00 33.89  ? 26   C   C "O4'" 1 
ATOM   9369  C  "C3'" . C   C  3  26  ? 44.028  15.416  65.487  1.00 28.92  ? 26   C   C "C3'" 1 
ATOM   9370  O  "O3'" . C   C  3  26  ? 42.746  15.466  66.086  1.00 28.03  ? 26   C   C "O3'" 1 
ATOM   9371  C  "C2'" . C   C  3  26  ? 44.088  14.559  64.233  1.00 28.29  ? 26   C   C "C2'" 1 
ATOM   9372  O  "O2'" . C   C  3  26  ? 43.017  14.879  63.357  1.00 26.48  ? 26   C   C "O2'" 1 
ATOM   9373  C  "C1'" . C   C  3  26  ? 45.387  15.061  63.605  1.00 28.60  ? 26   C   C "C1'" 1 
ATOM   9374  N  N1    . C   C  3  26  ? 46.540  14.243  64.043  1.00 30.73  ? 26   C   C N1    1 
ATOM   9375  C  C2    . C   C  3  26  ? 46.733  12.993  63.445  1.00 29.06  ? 26   C   C C2    1 
ATOM   9376  O  O2    . C   C  3  26  ? 45.951  12.618  62.559  1.00 27.78  ? 26   C   C O2    1 
ATOM   9377  N  N3    . C   C  3  26  ? 47.772  12.223  63.841  1.00 30.15  ? 26   C   C N3    1 
ATOM   9378  C  C4    . C   C  3  26  ? 48.597  12.654  64.795  1.00 31.45  ? 26   C   C C4    1 
ATOM   9379  N  N4    . C   C  3  26  ? 49.610  11.859  65.150  1.00 32.38  ? 26   C   C N4    1 
ATOM   9380  C  C5    . C   C  3  26  ? 48.423  13.919  65.426  1.00 26.44  ? 26   C   C C5    1 
ATOM   9381  C  C6    . C   C  3  26  ? 47.391  14.671  65.025  1.00 28.28  ? 26   C   C C6    1 
ATOM   9382  P  P     . G   C  3  27  ? 42.438  14.562  67.379  1.00 30.12  ? 27   G   C P     1 
ATOM   9383  O  OP1   . G   C  3  27  ? 41.009  14.740  67.739  1.00 30.85  ? 27   G   C OP1   1 
ATOM   9384  O  OP2   . G   C  3  27  ? 43.494  14.834  68.387  1.00 31.64  ? 27   G   C OP2   1 
ATOM   9385  O  "O5'" . G   C  3  27  ? 42.638  13.065  66.869  1.00 22.59  ? 27   G   C "O5'" 1 
ATOM   9386  C  "C5'" . G   C  3  27  ? 41.701  12.465  65.987  1.00 25.87  ? 27   G   C "C5'" 1 
ATOM   9387  C  "C4'" . G   C  3  27  ? 41.999  11.004  65.758  1.00 30.64  ? 27   G   C "C4'" 1 
ATOM   9388  O  "O4'" . G   C  3  27  ? 43.278  10.853  65.088  1.00 29.16  ? 27   G   C "O4'" 1 
ATOM   9389  C  "C3'" . G   C  3  27  ? 42.138  10.141  67.002  1.00 28.09  ? 27   G   C "C3'" 1 
ATOM   9390  O  "O3'" . G   C  3  27  ? 40.894  9.768   67.565  1.00 31.82  ? 27   G   C "O3'" 1 
ATOM   9391  C  "C2'" . G   C  3  27  ? 42.957  8.964   66.491  1.00 29.50  ? 27   G   C "C2'" 1 
ATOM   9392  O  "O2'" . G   C  3  27  ? 42.140  8.070   65.750  1.00 29.44  ? 27   G   C "O2'" 1 
ATOM   9393  C  "C1'" . G   C  3  27  ? 43.908  9.663   65.520  1.00 31.44  ? 27   G   C "C1'" 1 
ATOM   9394  N  N9    . G   C  3  27  ? 45.187  10.011  66.167  1.00 31.53  ? 27   G   C N9    1 
ATOM   9395  C  C8    . G   C  3  27  ? 45.637  11.264  66.504  1.00 31.79  ? 27   G   C C8    1 
ATOM   9396  N  N7    . G   C  3  27  ? 46.812  11.248  67.073  1.00 39.74  ? 27   G   C N7    1 
ATOM   9397  C  C5    . G   C  3  27  ? 47.158  9.904   67.117  1.00 36.44  ? 27   G   C C5    1 
ATOM   9398  C  C6    . G   C  3  27  ? 48.322  9.269   67.624  1.00 34.94  ? 27   G   C C6    1 
ATOM   9399  O  O6    . G   C  3  27  ? 49.314  9.785   68.153  1.00 39.54  ? 27   G   C O6    1 
ATOM   9400  N  N1    . G   C  3  27  ? 48.261  7.888   67.466  1.00 33.30  ? 27   G   C N1    1 
ATOM   9401  C  C2    . G   C  3  27  ? 47.216  7.203   66.896  1.00 34.00  ? 27   G   C C2    1 
ATOM   9402  N  N2    . G   C  3  27  ? 47.344  5.870   66.835  1.00 38.37  ? 27   G   C N2    1 
ATOM   9403  N  N3    . G   C  3  27  ? 46.126  7.784   66.420  1.00 33.11  ? 27   G   C N3    1 
ATOM   9404  C  C4    . G   C  3  27  ? 46.164  9.126   66.562  1.00 32.30  ? 27   G   C C4    1 
ATOM   9405  P  P     . U   C  3  28  ? 40.734  9.661   69.160  1.00 30.31  ? 28   U   C P     1 
ATOM   9406  O  OP1   . U   C  3  28  ? 39.326  9.293   69.458  1.00 27.27  ? 28   U   C OP1   1 
ATOM   9407  O  OP2   . U   C  3  28  ? 41.319  10.883  69.767  1.00 37.66  ? 28   U   C OP2   1 
ATOM   9408  O  "O5'" . U   C  3  28  ? 41.658  8.427   69.558  1.00 28.97  ? 28   U   C "O5'" 1 
ATOM   9409  C  "C5'" . U   C  3  28  ? 41.345  7.112   69.123  1.00 26.42  ? 28   U   C "C5'" 1 
ATOM   9410  C  "C4'" . U   C  3  28  ? 42.328  6.104   69.661  1.00 35.62  ? 28   U   C "C4'" 1 
ATOM   9411  O  "O4'" . U   C  3  28  ? 43.644  6.345   69.096  1.00 36.37  ? 28   U   C "O4'" 1 
ATOM   9412  C  "C3'" . U   C  3  28  ? 42.563  6.140   71.162  1.00 36.06  ? 28   U   C "C3'" 1 
ATOM   9413  O  "O3'" . U   C  3  28  ? 41.550  5.477   71.897  1.00 39.92  ? 28   U   C "O3'" 1 
ATOM   9414  C  "C2'" . U   C  3  28  ? 43.937  5.498   71.297  1.00 36.25  ? 28   U   C "C2'" 1 
ATOM   9415  O  "O2'" . U   C  3  28  ? 43.843  4.085   71.193  1.00 36.79  ? 28   U   C "O2'" 1 
ATOM   9416  C  "C1'" . U   C  3  28  ? 44.640  6.028   70.046  1.00 36.36  ? 28   U   C "C1'" 1 
ATOM   9417  N  N1    . U   C  3  28  ? 45.437  7.245   70.327  1.00 32.48  ? 28   U   C N1    1 
ATOM   9418  C  C2    . U   C  3  28  ? 46.653  7.083   70.963  1.00 36.49  ? 28   U   C C2    1 
ATOM   9419  O  O2    . U   C  3  28  ? 47.086  5.994   71.300  1.00 40.05  ? 28   U   C O2    1 
ATOM   9420  N  N3    . U   C  3  28  ? 47.347  8.244   71.196  1.00 35.05  ? 28   U   C N3    1 
ATOM   9421  C  C4    . U   C  3  28  ? 46.958  9.524   70.863  1.00 40.02  ? 28   U   C C4    1 
ATOM   9422  O  O4    . U   C  3  28  ? 47.696  10.472  71.140  1.00 37.71  ? 28   U   C O4    1 
ATOM   9423  C  C5    . U   C  3  28  ? 45.690  9.609   70.205  1.00 36.61  ? 28   U   C C5    1 
ATOM   9424  C  C6    . U   C  3  28  ? 44.991  8.495   69.965  1.00 34.15  ? 28   U   C C6    1 
ATOM   9425  P  P     . C   C  3  29  ? 41.085  6.052   73.324  1.00 36.49  ? 29   C   C P     1 
ATOM   9426  O  OP1   . C   C  3  29  ? 39.923  5.250   73.785  1.00 37.29  ? 29   C   C OP1   1 
ATOM   9427  O  OP2   . C   C  3  29  ? 40.961  7.527   73.208  1.00 41.54  ? 29   C   C OP2   1 
ATOM   9428  O  "O5'" . C   C  3  29  ? 42.317  5.739   74.284  1.00 41.80  ? 29   C   C "O5'" 1 
ATOM   9429  C  "C5'" . C   C  3  29  ? 42.718  4.402   74.542  1.00 36.94  ? 29   C   C "C5'" 1 
ATOM   9430  C  "C4'" . C   C  3  29  ? 43.983  4.349   75.362  1.00 33.43  ? 29   C   C "C4'" 1 
ATOM   9431  O  "O4'" . C   C  3  29  ? 45.096  4.877   74.594  1.00 38.49  ? 29   C   C "O4'" 1 
ATOM   9432  C  "C3'" . C   C  3  29  ? 43.990  5.182   76.633  1.00 36.70  ? 29   C   C "C3'" 1 
ATOM   9433  O  "O3'" . C   C  3  29  ? 43.313  4.559   77.710  1.00 40.13  ? 29   C   C "O3'" 1 
ATOM   9434  C  "C2'" . C   C  3  29  ? 45.477  5.390   76.882  1.00 40.04  ? 29   C   C "C2'" 1 
ATOM   9435  O  "O2'" . C   C  3  29  ? 46.057  4.226   77.453  1.00 39.21  ? 29   C   C "O2'" 1 
ATOM   9436  C  "C1'" . C   C  3  29  ? 46.003  5.537   75.453  1.00 38.67  ? 29   C   C "C1'" 1 
ATOM   9437  N  N1    . C   C  3  29  ? 46.106  6.956   75.039  1.00 39.84  ? 29   C   C N1    1 
ATOM   9438  C  C2    . C   C  3  29  ? 47.166  7.729   75.525  1.00 39.35  ? 29   C   C C2    1 
ATOM   9439  O  O2    . C   C  3  29  ? 47.992  7.212   76.292  1.00 42.90  ? 29   C   C O2    1 
ATOM   9440  N  N3    . C   C  3  29  ? 47.266  9.026   75.151  1.00 41.13  ? 29   C   C N3    1 
ATOM   9441  C  C4    . C   C  3  29  ? 46.362  9.554   74.326  1.00 41.91  ? 29   C   C C4    1 
ATOM   9442  N  N4    . C   C  3  29  ? 46.502  10.837  73.985  1.00 43.07  ? 29   C   C N4    1 
ATOM   9443  C  C5    . C   C  3  29  ? 45.273  8.791   73.814  1.00 36.30  ? 29   C   C C5    1 
ATOM   9444  C  C6    . C   C  3  29  ? 45.186  7.510   74.192  1.00 38.91  ? 29   C   C C6    1 
ATOM   9445  P  P     . C   C  3  30  ? 42.614  5.454   78.846  1.00 43.13  ? 30   C   C P     1 
ATOM   9446  O  OP1   . C   C  3  30  ? 41.743  4.569   79.659  1.00 40.99  ? 30   C   C OP1   1 
ATOM   9447  O  OP2   . C   C  3  30  ? 42.035  6.656   78.192  1.00 45.55  ? 30   C   C OP2   1 
ATOM   9448  O  "O5'" . C   C  3  30  ? 43.828  5.933   79.759  1.00 43.28  ? 30   C   C "O5'" 1 
ATOM   9449  C  "C5'" . C   C  3  30  ? 44.670  4.989   80.404  1.00 46.26  ? 30   C   C "C5'" 1 
ATOM   9450  C  "C4'" . C   C  3  30  ? 45.794  5.667   81.144  1.00 48.89  ? 30   C   C "C4'" 1 
ATOM   9451  O  "O4'" . C   C  3  30  ? 46.731  6.250   80.201  1.00 43.87  ? 30   C   C "O4'" 1 
ATOM   9452  C  "C3'" . C   C  3  30  ? 45.396  6.834   82.033  1.00 51.86  ? 30   C   C "C3'" 1 
ATOM   9453  O  "O3'" . C   C  3  30  ? 44.866  6.427   83.281  1.00 51.40  ? 30   C   C "O3'" 1 
ATOM   9454  C  "C2'" . C   C  3  30  ? 46.694  7.623   82.141  1.00 53.34  ? 30   C   C "C2'" 1 
ATOM   9455  O  "O2'" . C   C  3  30  ? 47.575  7.016   83.076  1.00 50.50  ? 30   C   C "O2'" 1 
ATOM   9456  C  "C1'" . C   C  3  30  ? 47.277  7.438   80.739  1.00 47.35  ? 30   C   C "C1'" 1 
ATOM   9457  N  N1    . C   C  3  30  ? 46.941  8.568   79.841  1.00 45.93  ? 30   C   C N1    1 
ATOM   9458  C  C2    . C   C  3  30  ? 47.716  9.730   79.905  1.00 46.31  ? 30   C   C C2    1 
ATOM   9459  O  O2    . C   C  3  30  ? 48.661  9.780   80.707  1.00 43.71  ? 30   C   C O2    1 
ATOM   9460  N  N3    . C   C  3  30  ? 47.421  10.770  79.091  1.00 45.41  ? 30   C   C N3    1 
ATOM   9461  C  C4    . C   C  3  30  ? 46.398  10.682  78.239  1.00 43.39  ? 30   C   C C4    1 
ATOM   9462  N  N4    . C   C  3  30  ? 46.143  11.733  77.455  1.00 40.45  ? 30   C   C N4    1 
ATOM   9463  C  C5    . C   C  3  30  ? 45.590  9.512   78.152  1.00 42.90  ? 30   C   C C5    1 
ATOM   9464  C  C6    . C   C  3  30  ? 45.895  8.490   78.963  1.00 47.32  ? 30   C   C C6    1 
ATOM   9465  P  P     . G   C  3  31  ? 43.745  7.319   84.008  1.00 53.65  ? 31   G   C P     1 
ATOM   9466  O  OP1   . G   C  3  31  ? 43.127  6.499   85.081  1.00 64.26  ? 31   G   C OP1   1 
ATOM   9467  O  OP2   . G   C  3  31  ? 42.884  7.921   82.959  1.00 53.96  ? 31   G   C OP2   1 
ATOM   9468  O  "O5'" . G   C  3  31  ? 44.577  8.492   84.694  1.00 55.28  ? 31   G   C "O5'" 1 
ATOM   9469  C  "C5'" . G   C  3  31  ? 45.612  8.200   85.620  1.00 57.72  ? 31   G   C "C5'" 1 
ATOM   9470  C  "C4'" . G   C  3  31  ? 46.425  9.426   85.953  1.00 52.79  ? 31   G   C "C4'" 1 
ATOM   9471  O  "O4'" . G   C  3  31  ? 47.188  9.848   84.793  1.00 50.30  ? 31   G   C "O4'" 1 
ATOM   9472  C  "C3'" . G   C  3  31  ? 45.638  10.665  86.344  1.00 48.74  ? 31   G   C "C3'" 1 
ATOM   9473  O  "O3'" . G   C  3  31  ? 45.202  10.638  87.692  1.00 46.85  ? 31   G   C "O3'" 1 
ATOM   9474  C  "C2'" . G   C  3  31  ? 46.619  11.790  86.040  1.00 50.01  ? 31   G   C "C2'" 1 
ATOM   9475  O  "O2'" . G   C  3  31  ? 47.584  11.907  87.075  1.00 54.58  ? 31   G   C "O2'" 1 
ATOM   9476  C  "C1'" . G   C  3  31  ? 47.317  11.254  84.789  1.00 48.27  ? 31   G   C "C1'" 1 
ATOM   9477  N  N9    . G   C  3  31  ? 46.720  11.785  83.547  1.00 45.76  ? 31   G   C N9    1 
ATOM   9478  C  C8    . G   C  3  31  ? 45.846  11.147  82.701  1.00 44.80  ? 31   G   C C8    1 
ATOM   9479  N  N7    . G   C  3  31  ? 45.496  11.881  81.679  1.00 44.75  ? 31   G   C N7    1 
ATOM   9480  C  C5    . G   C  3  31  ? 46.180  13.075  81.860  1.00 47.15  ? 31   G   C C5    1 
ATOM   9481  C  C6    . G   C  3  31  ? 46.200  14.256  81.072  1.00 43.49  ? 31   G   C C6    1 
ATOM   9482  O  O6    . G   C  3  31  ? 45.595  14.492  80.019  1.00 46.30  ? 31   G   C O6    1 
ATOM   9483  N  N1    . G   C  3  31  ? 47.031  15.225  81.624  1.00 43.02  ? 31   G   C N1    1 
ATOM   9484  C  C2    . G   C  3  31  ? 47.751  15.081  82.784  1.00 42.55  ? 31   G   C C2    1 
ATOM   9485  N  N2    . G   C  3  31  ? 48.497  16.133  83.152  1.00 42.06  ? 31   G   C N2    1 
ATOM   9486  N  N3    . G   C  3  31  ? 47.742  13.987  83.527  1.00 42.85  ? 31   G   C N3    1 
ATOM   9487  C  C4    . G   C  3  31  ? 46.941  13.031  83.010  1.00 43.70  ? 31   G   C C4    1 
ATOM   9488  P  P     . C   C  3  32  ? 43.807  11.321  88.103  1.00 50.61  ? 32   C   C P     1 
ATOM   9489  O  OP1   . C   C  3  32  ? 43.485  10.906  89.493  1.00 56.34  ? 32   C   C OP1   1 
ATOM   9490  O  OP2   . C   C  3  32  ? 42.828  11.061  87.017  1.00 57.84  ? 32   C   C OP2   1 
ATOM   9491  O  "O5'" . C   C  3  32  ? 44.132  12.880  88.117  1.00 47.99  ? 32   C   C "O5'" 1 
ATOM   9492  C  "C5'" . C   C  3  32  ? 45.119  13.407  88.992  1.00 47.56  ? 32   C   C "C5'" 1 
ATOM   9493  C  "C4'" . C   C  3  32  ? 45.463  14.834  88.648  1.00 46.47  ? 32   C   C "C4'" 1 
ATOM   9494  O  "O4'" . C   C  3  32  ? 46.015  14.900  87.308  1.00 52.67  ? 32   C   C "O4'" 1 
ATOM   9495  C  "C3'" . C   C  3  32  ? 44.300  15.812  88.614  1.00 52.83  ? 32   C   C "C3'" 1 
ATOM   9496  O  "O3'" . C   C  3  32  ? 43.920  16.265  89.901  1.00 52.96  ? 32   C   C "O3'" 1 
ATOM   9497  C  "C2'" . C   C  3  32  ? 44.825  16.919  87.708  1.00 54.79  ? 32   C   C "C2'" 1 
ATOM   9498  O  "O2'" . C   C  3  32  ? 45.703  17.778  88.421  1.00 48.54  ? 32   C   C "O2'" 1 
ATOM   9499  C  "C1'" . C   C  3  32  ? 45.648  16.119  86.696  1.00 53.25  ? 32   C   C "C1'" 1 
ATOM   9500  N  N1    . C   C  3  32  ? 44.886  15.828  85.459  1.00 51.44  ? 32   C   C N1    1 
ATOM   9501  C  C2    . C   C  3  32  ? 44.831  16.808  84.463  1.00 50.43  ? 32   C   C C2    1 
ATOM   9502  O  O2    . C   C  3  32  ? 45.420  17.884  84.645  1.00 48.11  ? 32   C   C O2    1 
ATOM   9503  N  N3    . C   C  3  32  ? 44.140  16.560  83.326  1.00 50.31  ? 32   C   C N3    1 
ATOM   9504  C  C4    . C   C  3  32  ? 43.520  15.391  83.163  1.00 51.07  ? 32   C   C C4    1 
ATOM   9505  N  N4    . C   C  3  32  ? 42.850  15.191  82.025  1.00 46.25  ? 32   C   C N4    1 
ATOM   9506  C  C5    . C   C  3  32  ? 43.558  14.374  84.160  1.00 44.17  ? 32   C   C C5    1 
ATOM   9507  C  C6    . C   C  3  32  ? 44.246  14.631  85.280  1.00 47.55  ? 32   C   C C6    1 
ATOM   9508  P  P     . C   C  3  33  ? 42.406  16.079  90.411  1.00 59.74  ? 33   C   C P     1 
ATOM   9509  O  OP1   . C   C  3  33  ? 42.272  16.775  91.717  1.00 64.27  ? 33   C   C OP1   1 
ATOM   9510  O  OP2   . C   C  3  33  ? 42.059  14.639  90.308  1.00 46.48  ? 33   C   C OP2   1 
ATOM   9511  O  "O5'" . C   C  3  33  ? 41.536  16.877  89.341  1.00 57.36  ? 33   C   C "O5'" 1 
ATOM   9512  C  "C5'" . C   C  3  33  ? 41.697  18.277  89.165  1.00 56.00  ? 33   C   C "C5'" 1 
ATOM   9513  C  "C4'" . C   C  3  33  ? 40.991  18.761  87.924  1.00 56.47  ? 33   C   C "C4'" 1 
ATOM   9514  O  "O4'" . C   C  3  33  ? 41.545  18.101  86.756  1.00 59.17  ? 33   C   C "O4'" 1 
ATOM   9515  C  "C3'" . C   C  3  33  ? 39.503  18.458  87.847  1.00 54.26  ? 33   C   C "C3'" 1 
ATOM   9516  O  "O3'" . C   C  3  33  ? 38.715  19.376  88.583  1.00 54.89  ? 33   C   C "O3'" 1 
ATOM   9517  C  "C2'" . C   C  3  33  ? 39.235  18.482  86.348  1.00 58.19  ? 33   C   C "C2'" 1 
ATOM   9518  O  "O2'" . C   C  3  33  ? 39.132  19.819  85.879  1.00 63.40  ? 33   C   C "O2'" 1 
ATOM   9519  C  "C1'" . C   C  3  33  ? 40.529  17.877  85.800  1.00 56.69  ? 33   C   C "C1'" 1 
ATOM   9520  N  N1    . C   C  3  33  ? 40.411  16.419  85.565  1.00 56.85  ? 33   C   C N1    1 
ATOM   9521  C  C2    . C   C  3  33  ? 39.803  15.972  84.388  1.00 57.71  ? 33   C   C C2    1 
ATOM   9522  O  O2    . C   C  3  33  ? 39.377  16.807  83.576  1.00 60.22  ? 33   C   C O2    1 
ATOM   9523  N  N3    . C   C  3  33  ? 39.692  14.642  84.164  1.00 55.87  ? 33   C   C N3    1 
ATOM   9524  C  C4    . C   C  3  33  ? 40.162  13.772  85.059  1.00 52.94  ? 33   C   C C4    1 
ATOM   9525  N  N4    . C   C  3  33  ? 40.029  12.470  84.796  1.00 54.46  ? 33   C   C N4    1 
ATOM   9526  C  C5    . C   C  3  33  ? 40.786  14.198  86.267  1.00 56.05  ? 33   C   C C5    1 
ATOM   9527  C  C6    . C   C  3  33  ? 40.890  15.517  86.475  1.00 52.85  ? 33   C   C C6    1 
ATOM   9528  P  P     . U   C  3  34  ? 37.577  18.841  89.583  1.00 60.30  ? 34   U   C P     1 
ATOM   9529  O  OP1   . U   C  3  34  ? 37.128  19.981  90.422  1.00 66.66  ? 34   U   C OP1   1 
ATOM   9530  O  OP2   . U   C  3  34  ? 38.078  17.602  90.231  1.00 50.94  ? 34   U   C OP2   1 
ATOM   9531  O  "O5'" . U   C  3  34  ? 36.377  18.436  88.618  1.00 64.10  ? 34   U   C "O5'" 1 
ATOM   9532  C  "C5'" . U   C  3  34  ? 35.714  19.416  87.832  1.00 55.97  ? 34   U   C "C5'" 1 
ATOM   9533  C  "C4'" . U   C  3  34  ? 34.749  18.785  86.862  1.00 45.25  ? 34   U   C "C4'" 1 
ATOM   9534  O  "O4'" . U   C  3  34  ? 35.479  18.064  85.836  1.00 47.74  ? 34   U   C "O4'" 1 
ATOM   9535  C  "C3'" . U   C  3  34  ? 33.808  17.742  87.441  1.00 44.80  ? 34   U   C "C3'" 1 
ATOM   9536  O  "O3'" . U   C  3  34  ? 32.697  18.308  88.114  1.00 52.57  ? 34   U   C "O3'" 1 
ATOM   9537  C  "C2'" . U   C  3  34  ? 33.431  16.918  86.216  1.00 40.42  ? 34   U   C "C2'" 1 
ATOM   9538  O  "O2'" . U   C  3  34  ? 32.441  17.586  85.447  1.00 46.63  ? 34   U   C "O2'" 1 
ATOM   9539  C  "C1'" . U   C  3  34  ? 34.743  16.930  85.428  1.00 42.79  ? 34   U   C "C1'" 1 
ATOM   9540  N  N1    . U   C  3  34  ? 35.555  15.716  85.675  1.00 44.26  ? 34   U   C N1    1 
ATOM   9541  C  C2    . U   C  3  34  ? 35.304  14.616  84.878  1.00 43.81  ? 34   U   C C2    1 
ATOM   9542  O  O2    . U   C  3  34  ? 34.458  14.617  84.000  1.00 43.15  ? 34   U   C O2    1 
ATOM   9543  N  N3    . U   C  3  34  ? 36.079  13.515  85.144  1.00 40.03  ? 34   U   C N3    1 
ATOM   9544  C  C4    . U   C  3  34  ? 37.060  13.403  86.108  1.00 49.17  ? 34   U   C C4    1 
ATOM   9545  O  O4    . U   C  3  34  ? 37.675  12.342  86.226  1.00 57.36  ? 34   U   C O4    1 
ATOM   9546  C  C5    . U   C  3  34  ? 37.261  14.583  86.892  1.00 46.78  ? 34   U   C C5    1 
ATOM   9547  C  C6    . U   C  3  34  ? 36.521  15.671  86.654  1.00 51.08  ? 34   U   C C6    1 
ATOM   9548  P  P     . G   C  3  35  ? 32.248  17.739  89.549  1.00 47.15  ? 35   G   C P     1 
ATOM   9549  O  OP1   . G   C  3  35  ? 31.027  18.469  89.977  1.00 42.07  ? 35   G   C OP1   1 
ATOM   9550  O  OP2   . G   C  3  35  ? 33.442  17.720  90.431  1.00 54.52  ? 35   G   C OP2   1 
ATOM   9551  O  "O5'" . G   C  3  35  ? 31.836  16.231  89.248  1.00 42.08  ? 35   G   C "O5'" 1 
ATOM   9552  C  "C5'" . G   C  3  35  ? 31.401  15.369  90.288  1.00 45.89  ? 35   G   C "C5'" 1 
ATOM   9553  C  "C4'" . G   C  3  35  ? 30.564  14.241  89.743  1.00 42.85  ? 35   G   C "C4'" 1 
ATOM   9554  O  "O4'" . G   C  3  35  ? 29.250  14.739  89.376  1.00 46.20  ? 35   G   C "O4'" 1 
ATOM   9555  C  "C3'" . G   C  3  35  ? 31.083  13.593  88.469  1.00 39.88  ? 35   G   C "C3'" 1 
ATOM   9556  O  "O3'" . G   C  3  35  ? 32.100  12.635  88.704  1.00 44.93  ? 35   G   C "O3'" 1 
ATOM   9557  C  "C2'" . G   C  3  35  ? 29.819  13.011  87.854  1.00 43.86  ? 35   G   C "C2'" 1 
ATOM   9558  O  "O2'" . G   C  3  35  ? 29.452  11.805  88.507  1.00 43.48  ? 35   G   C "O2'" 1 
ATOM   9559  C  "C1'" . G   C  3  35  ? 28.794  14.086  88.211  1.00 40.41  ? 35   G   C "C1'" 1 
ATOM   9560  N  N9    . G   C  3  35  ? 28.660  15.092  87.141  1.00 39.11  ? 35   G   C N9    1 
ATOM   9561  C  C8    . G   C  3  35  ? 29.047  16.409  87.200  1.00 40.69  ? 35   G   C C8    1 
ATOM   9562  N  N7    . G   C  3  35  ? 28.804  17.065  86.098  1.00 38.13  ? 35   G   C N7    1 
ATOM   9563  C  C5    . G   C  3  35  ? 28.222  16.124  85.260  1.00 38.77  ? 35   G   C C5    1 
ATOM   9564  C  C6    . G   C  3  35  ? 27.745  16.250  83.930  1.00 36.53  ? 35   G   C C6    1 
ATOM   9565  O  O6    . G   C  3  35  ? 27.742  17.252  83.204  1.00 36.37  ? 35   G   C O6    1 
ATOM   9566  N  N1    . G   C  3  35  ? 27.231  15.048  83.457  1.00 34.42  ? 35   G   C N1    1 
ATOM   9567  C  C2    . G   C  3  35  ? 27.180  13.875  84.168  1.00 35.70  ? 35   G   C C2    1 
ATOM   9568  N  N2    . G   C  3  35  ? 26.645  12.821  83.534  1.00 37.90  ? 35   G   C N2    1 
ATOM   9569  N  N3    . G   C  3  35  ? 27.620  13.744  85.408  1.00 37.08  ? 35   G   C N3    1 
ATOM   9570  C  C4    . G   C  3  35  ? 28.125  14.900  85.889  1.00 39.96  ? 35   G   C C4    1 
ATOM   9571  P  P     . A   C  3  36  ? 33.402  12.600  87.764  1.00 45.96  ? 36   A   C P     1 
ATOM   9572  O  OP1   . A   C  3  36  ? 34.313  11.544  88.274  1.00 51.15  ? 36   A   C OP1   1 
ATOM   9573  O  OP2   . A   C  3  36  ? 33.901  13.991  87.621  1.00 43.55  ? 36   A   C OP2   1 
ATOM   9574  O  "O5'" . A   C  3  36  ? 32.841  12.124  86.351  1.00 46.64  ? 36   A   C "O5'" 1 
ATOM   9575  C  "C5'" . A   C  3  36  ? 32.227  10.852  86.207  1.00 41.81  ? 36   A   C "C5'" 1 
ATOM   9576  C  "C4'" . A   C  3  36  ? 31.594  10.687  84.849  1.00 43.94  ? 36   A   C "C4'" 1 
ATOM   9577  O  "O4'" . A   C  3  36  ? 30.476  11.604  84.703  1.00 42.13  ? 36   A   C "O4'" 1 
ATOM   9578  C  "C3'" . A   C  3  36  ? 32.476  11.005  83.654  1.00 41.52  ? 36   A   C "C3'" 1 
ATOM   9579  O  "O3'" . A   C  3  36  ? 33.394  9.976   83.332  1.00 39.58  ? 36   A   C "O3'" 1 
ATOM   9580  C  "C2'" . A   C  3  36  ? 31.452  11.286  82.564  1.00 38.38  ? 36   A   C "C2'" 1 
ATOM   9581  O  "O2'" . A   C  3  36  ? 30.887  10.076  82.082  1.00 41.55  ? 36   A   C "O2'" 1 
ATOM   9582  C  "C1'" . A   C  3  36  ? 30.383  12.035  83.358  1.00 35.77  ? 36   A   C "C1'" 1 
ATOM   9583  N  N9    . A   C  3  36  ? 30.605  13.492  83.312  1.00 35.73  ? 36   A   C N9    1 
ATOM   9584  C  C8    . A   C  3  36  ? 31.149  14.298  84.281  1.00 41.28  ? 36   A   C C8    1 
ATOM   9585  N  N7    . A   C  3  36  ? 31.224  15.562  83.938  1.00 35.41  ? 36   A   C N7    1 
ATOM   9586  C  C5    . A   C  3  36  ? 30.700  15.590  82.653  1.00 37.18  ? 36   A   C C5    1 
ATOM   9587  C  C6    . A   C  3  36  ? 30.499  16.635  81.733  1.00 33.64  ? 36   A   C C6    1 
ATOM   9588  N  N6    . A   C  3  36  ? 30.818  17.908  81.976  1.00 31.42  ? 36   A   C N6    1 
ATOM   9589  N  N1    . A   C  3  36  ? 29.953  16.323  80.537  1.00 28.30  ? 36   A   C N1    1 
ATOM   9590  C  C2    . A   C  3  36  ? 29.632  15.046  80.291  1.00 31.34  ? 36   A   C C2    1 
ATOM   9591  N  N3    . A   C  3  36  ? 29.771  13.978  81.074  1.00 33.87  ? 36   A   C N3    1 
ATOM   9592  C  C4    . A   C  3  36  ? 30.317  14.321  82.254  1.00 37.51  ? 36   A   C C4    1 
ATOM   9593  P  P     . A   C  3  37  ? 34.799  10.357  82.652  1.00 42.49  ? 37   A   C P     1 
ATOM   9594  O  OP1   . A   C  3  37  ? 35.151  9.294   81.676  1.00 45.84  ? 37   A   C OP1   1 
ATOM   9595  O  OP2   . A   C  3  37  ? 35.754  10.707  83.734  1.00 44.88  ? 37   A   C OP2   1 
ATOM   9596  O  "O5'" . A   C  3  37  ? 34.469  11.691  81.846  1.00 48.64  ? 37   A   C "O5'" 1 
ATOM   9597  C  "C5'" . A   C  3  37  ? 35.357  12.205  80.867  1.00 36.45  ? 37   A   C "C5'" 1 
ATOM   9598  C  "C4'" . A   C  3  37  ? 34.603  12.734  79.673  1.00 35.35  ? 37   A   C "C4'" 1 
ATOM   9599  O  "O4'" . A   C  3  37  ? 33.530  13.608  80.111  1.00 31.17  ? 37   A   C "O4'" 1 
ATOM   9600  C  "C3'" . A   C  3  37  ? 35.404  13.588  78.705  1.00 33.76  ? 37   A   C "C3'" 1 
ATOM   9601  O  "O3'" . A   C  3  37  ? 36.180  12.817  77.806  1.00 40.45  ? 37   A   C "O3'" 1 
ATOM   9602  C  "C2'" . A   C  3  37  ? 34.325  14.420  78.024  1.00 31.95  ? 37   A   C "C2'" 1 
ATOM   9603  O  "O2'" . A   C  3  37  ? 33.661  13.659  77.026  1.00 38.17  ? 37   A   C "O2'" 1 
ATOM   9604  C  "C1'" . A   C  3  37  ? 33.350  14.654  79.179  1.00 27.43  ? 37   A   C "C1'" 1 
ATOM   9605  N  N9    . A   C  3  37  ? 33.592  15.940  79.862  1.00 30.56  ? 37   A   C N9    1 
ATOM   9606  C  C8    . A   C  3  37  ? 33.921  16.135  81.181  1.00 34.96  ? 37   A   C C8    1 
ATOM   9607  N  N7    . A   C  3  37  ? 34.071  17.395  81.509  1.00 36.51  ? 37   A   C N7    1 
ATOM   9608  C  C5    . A   C  3  37  ? 33.821  18.079  80.328  1.00 31.28  ? 37   A   C C5    1 
ATOM   9609  C  C6    . A   C  3  37  ? 33.820  19.449  80.011  1.00 31.86  ? 37   A   C C6    1 
ATOM   9610  N  N6    . A   C  3  37  ? 34.089  20.415  80.892  1.00 30.12  ? 37   A   C N6    1 
ATOM   9611  N  N1    . A   C  3  37  ? 33.529  19.801  78.739  1.00 35.66  ? 37   A   C N1    1 
ATOM   9612  C  C2    . A   C  3  37  ? 33.260  18.833  77.853  1.00 32.12  ? 37   A   C C2    1 
ATOM   9613  N  N3    . A   C  3  37  ? 33.229  17.515  78.032  1.00 34.42  ? 37   A   C N3    1 
ATOM   9614  C  C4    . A   C  3  37  ? 33.521  17.197  79.305  1.00 32.21  ? 37   A   C C4    1 
ATOM   9615  P  P     . A   C  3  38  ? 37.751  13.110  77.638  1.00 40.41  ? 38   A   C P     1 
ATOM   9616  O  OP1   . A   C  3  38  ? 38.341  12.007  76.838  1.00 42.01  ? 38   A   C OP1   1 
ATOM   9617  O  OP2   . A   C  3  38  ? 38.307  13.428  78.979  1.00 38.44  ? 38   A   C OP2   1 
ATOM   9618  O  "O5'" . A   C  3  38  ? 37.801  14.433  76.755  1.00 39.99  ? 38   A   C "O5'" 1 
ATOM   9619  C  "C5'" . A   C  3  38  ? 37.202  14.470  75.469  1.00 32.24  ? 38   A   C "C5'" 1 
ATOM   9620  C  "C4'" . A   C  3  38  ? 36.935  15.885  75.027  1.00 32.12  ? 38   A   C "C4'" 1 
ATOM   9621  O  "O4'" . A   C  3  38  ? 35.975  16.507  75.921  1.00 31.55  ? 38   A   C "O4'" 1 
ATOM   9622  C  "C3'" . A   C  3  38  ? 38.127  16.829  75.058  1.00 27.18  ? 38   A   C "C3'" 1 
ATOM   9623  O  "O3'" . A   C  3  38  ? 38.977  16.692  73.932  1.00 37.76  ? 38   A   C "O3'" 1 
ATOM   9624  C  "C2'" . A   C  3  38  ? 37.462  18.193  75.162  1.00 30.87  ? 38   A   C "C2'" 1 
ATOM   9625  O  "O2'" . A   C  3  38  ? 36.955  18.601  73.900  1.00 31.57  ? 38   A   C "O2'" 1 
ATOM   9626  C  "C1'" . A   C  3  38  ? 36.279  17.877  76.077  1.00 35.55  ? 38   A   C "C1'" 1 
ATOM   9627  N  N9    . A   C  3  38  ? 36.603  18.129  77.493  1.00 36.21  ? 38   A   C N9    1 
ATOM   9628  C  C8    . A   C  3  38  ? 36.773  17.208  78.497  1.00 34.85  ? 38   A   C C8    1 
ATOM   9629  N  N7    . A   C  3  38  ? 37.061  17.741  79.659  1.00 33.29  ? 38   A   C N7    1 
ATOM   9630  C  C5    . A   C  3  38  ? 37.084  19.105  79.404  1.00 34.00  ? 38   A   C C5    1 
ATOM   9631  C  C6    . A   C  3  38  ? 37.331  20.219  80.227  1.00 34.31  ? 38   A   C C6    1 
ATOM   9632  N  N6    . A   C  3  38  ? 37.613  20.130  81.528  1.00 41.31  ? 38   A   C N6    1 
ATOM   9633  N  N1    . A   C  3  38  ? 37.277  21.444  79.659  1.00 33.84  ? 38   A   C N1    1 
ATOM   9634  C  C2    . A   C  3  38  ? 36.993  21.535  78.354  1.00 30.94  ? 38   A   C C2    1 
ATOM   9635  N  N3    . A   C  3  38  ? 36.743  20.564  77.478  1.00 32.50  ? 38   A   C N3    1 
ATOM   9636  C  C4    . A   C  3  38  ? 36.804  19.359  78.074  1.00 34.88  ? 38   A   C C4    1 
ATOM   9637  P  P     . A   C  3  39  ? 40.570  16.814  74.106  1.00 35.61  ? 39   A   C P     1 
ATOM   9638  O  OP1   . A   C  3  39  ? 41.211  16.367  72.843  1.00 39.46  ? 39   A   C OP1   1 
ATOM   9639  O  OP2   . A   C  3  39  ? 40.940  16.163  75.389  1.00 31.44  ? 39   A   C OP2   1 
ATOM   9640  O  "O5'" . A   C  3  39  ? 40.823  18.379  74.263  1.00 30.60  ? 39   A   C "O5'" 1 
ATOM   9641  C  "C5'" . A   C  3  39  ? 40.410  19.293  73.257  1.00 37.42  ? 39   A   C "C5'" 1 
ATOM   9642  C  "C4'" . A   C  3  39  ? 40.329  20.700  73.794  1.00 38.62  ? 39   A   C "C4'" 1 
ATOM   9643  O  "O4'" . A   C  3  39  ? 39.383  20.745  74.895  1.00 34.21  ? 39   A   C "O4'" 1 
ATOM   9644  C  "C3'" . A   C  3  39  ? 41.616  21.257  74.386  1.00 39.42  ? 39   A   C "C3'" 1 
ATOM   9645  O  "O3'" . A   C  3  39  ? 42.496  21.779  73.405  1.00 42.51  ? 39   A   C "O3'" 1 
ATOM   9646  C  "C2'" . A   C  3  39  ? 41.107  22.303  75.368  1.00 36.73  ? 39   A   C "C2'" 1 
ATOM   9647  O  "O2'" . A   C  3  39  ? 40.727  23.489  74.686  1.00 36.34  ? 39   A   C "O2'" 1 
ATOM   9648  C  "C1'" . A   C  3  39  ? 39.845  21.625  75.897  1.00 34.16  ? 39   A   C "C1'" 1 
ATOM   9649  N  N9    . A   C  3  39  ? 40.115  20.835  77.112  1.00 35.53  ? 39   A   C N9    1 
ATOM   9650  C  C8    . A   C  3  39  ? 40.151  19.467  77.225  1.00 38.63  ? 39   A   C C8    1 
ATOM   9651  N  N7    . A   C  3  39  ? 40.417  19.042  78.435  1.00 34.43  ? 39   A   C N7    1 
ATOM   9652  C  C5    . A   C  3  39  ? 40.566  20.209  79.170  1.00 37.85  ? 39   A   C C5    1 
ATOM   9653  C  C6    . A   C  3  39  ? 40.857  20.441  80.526  1.00 37.38  ? 39   A   C C6    1 
ATOM   9654  N  N6    . A   C  3  39  ? 41.058  19.466  81.416  1.00 38.20  ? 39   A   C N6    1 
ATOM   9655  N  N1    . A   C  3  39  ? 40.936  21.725  80.940  1.00 40.44  ? 39   A   C N1    1 
ATOM   9656  C  C2    . A   C  3  39  ? 40.734  22.701  80.046  1.00 37.35  ? 39   A   C C2    1 
ATOM   9657  N  N3    . A   C  3  39  ? 40.454  22.610  78.748  1.00 37.29  ? 39   A   C N3    1 
ATOM   9658  C  C4    . A   C  3  39  ? 40.383  21.322  78.368  1.00 35.96  ? 39   A   C C4    1 
ATOM   9659  P  P     . G   C  3  40  ? 44.075  21.498  73.504  1.00 37.84  ? 40   G   C P     1 
ATOM   9660  O  OP1   . G   C  3  40  ? 44.755  22.294  72.451  1.00 31.72  ? 40   G   C OP1   1 
ATOM   9661  O  OP2   . G   C  3  40  ? 44.280  20.029  73.566  1.00 42.47  ? 40   G   C OP2   1 
ATOM   9662  O  "O5'" . G   C  3  40  ? 44.489  22.114  74.913  1.00 42.96  ? 40   G   C "O5'" 1 
ATOM   9663  C  "C5'" . G   C  3  40  ? 44.449  23.515  75.139  1.00 38.26  ? 40   G   C "C5'" 1 
ATOM   9664  C  "C4'" . G   C  3  40  ? 44.789  23.841  76.569  1.00 36.63  ? 40   G   C "C4'" 1 
ATOM   9665  O  "O4'" . G   C  3  40  ? 43.773  23.293  77.449  1.00 40.10  ? 40   G   C "O4'" 1 
ATOM   9666  C  "C3'" . G   C  3  40  ? 46.088  23.239  77.082  1.00 39.41  ? 40   G   C "C3'" 1 
ATOM   9667  O  "O3'" . G   C  3  40  ? 47.227  23.995  76.712  1.00 43.39  ? 40   G   C "O3'" 1 
ATOM   9668  C  "C2'" . G   C  3  40  ? 45.853  23.167  78.584  1.00 39.84  ? 40   G   C "C2'" 1 
ATOM   9669  O  "O2'" . G   C  3  40  ? 46.028  24.444  79.181  1.00 46.51  ? 40   G   C "O2'" 1 
ATOM   9670  C  "C1'" . G   C  3  40  ? 44.368  22.811  78.635  1.00 39.57  ? 40   G   C "C1'" 1 
ATOM   9671  N  N9    . G   C  3  40  ? 44.149  21.353  78.698  1.00 40.42  ? 40   G   C N9    1 
ATOM   9672  C  C8    . G   C  3  40  ? 43.797  20.536  77.651  1.00 39.92  ? 40   G   C C8    1 
ATOM   9673  N  N7    . G   C  3  40  ? 43.668  19.285  77.995  1.00 42.38  ? 40   G   C N7    1 
ATOM   9674  C  C5    . G   C  3  40  ? 43.949  19.272  79.353  1.00 37.53  ? 40   G   C C5    1 
ATOM   9675  C  C6    . G   C  3  40  ? 43.968  18.192  80.274  1.00 38.66  ? 40   G   C C6    1 
ATOM   9676  O  O6    . G   C  3  40  ? 43.731  16.997  80.063  1.00 46.46  ? 40   G   C O6    1 
ATOM   9677  N  N1    . G   C  3  40  ? 44.305  18.619  81.553  1.00 44.74  ? 40   G   C N1    1 
ATOM   9678  C  C2    . G   C  3  40  ? 44.587  19.916  81.904  1.00 47.44  ? 40   G   C C2    1 
ATOM   9679  N  N2    . G   C  3  40  ? 44.891  20.124  83.194  1.00 51.29  ? 40   G   C N2    1 
ATOM   9680  N  N3    . G   C  3  40  ? 44.574  20.932  81.056  1.00 44.55  ? 40   G   C N3    1 
ATOM   9681  C  C4    . G   C  3  40  ? 44.249  20.541  79.805  1.00 43.01  ? 40   G   C C4    1 
ATOM   9682  P  P     . C   C  3  41  ? 48.554  23.250  76.197  1.00 49.05  ? 41   C   C P     1 
ATOM   9683  O  OP1   . C   C  3  41  ? 49.442  24.264  75.572  1.00 45.11  ? 41   C   C OP1   1 
ATOM   9684  O  OP2   . C   C  3  41  ? 48.140  22.056  75.417  1.00 52.21  ? 41   C   C OP2   1 
ATOM   9685  O  "O5'" . C   C  3  41  ? 49.248  22.747  77.538  1.00 51.17  ? 41   C   C "O5'" 1 
ATOM   9686  C  "C5'" . C   C  3  41  ? 49.531  23.656  78.590  1.00 46.30  ? 41   C   C "C5'" 1 
ATOM   9687  C  "C4'" . C   C  3  41  ? 49.775  22.935  79.891  1.00 46.36  ? 41   C   C "C4'" 1 
ATOM   9688  O  "O4'" . C   C  3  41  ? 48.541  22.331  80.362  1.00 53.64  ? 41   C   C "O4'" 1 
ATOM   9689  C  "C3'" . C   C  3  41  ? 50.748  21.770  79.831  1.00 51.16  ? 41   C   C "C3'" 1 
ATOM   9690  O  "O3'" . C   C  3  41  ? 52.107  22.170  79.830  1.00 58.39  ? 41   C   C "O3'" 1 
ATOM   9691  C  "C2'" . C   C  3  41  ? 50.344  20.947  81.045  1.00 54.03  ? 41   C   C "C2'" 1 
ATOM   9692  O  "O2'" . C   C  3  41  ? 50.840  21.536  82.238  1.00 62.12  ? 41   C   C "O2'" 1 
ATOM   9693  C  "C1'" . C   C  3  41  ? 48.825  21.113  81.021  1.00 49.07  ? 41   C   C "C1'" 1 
ATOM   9694  N  N1    . C   C  3  41  ? 48.166  20.008  80.287  1.00 45.43  ? 41   C   C N1    1 
ATOM   9695  C  C2    . C   C  3  41  ? 47.961  18.794  80.949  1.00 42.59  ? 41   C   C C2    1 
ATOM   9696  O  O2    . C   C  3  41  ? 48.330  18.680  82.127  1.00 43.42  ? 41   C   C O2    1 
ATOM   9697  N  N3    . C   C  3  41  ? 47.364  17.773  80.291  1.00 45.33  ? 41   C   C N3    1 
ATOM   9698  C  C4    . C   C  3  41  ? 46.980  17.929  79.023  1.00 45.93  ? 41   C   C C4    1 
ATOM   9699  N  N4    . C   C  3  41  ? 46.395  16.894  78.417  1.00 47.06  ? 41   C   C N4    1 
ATOM   9700  C  C5    . C   C  3  41  ? 47.177  19.154  78.322  1.00 39.96  ? 41   C   C C5    1 
ATOM   9701  C  C6    . C   C  3  41  ? 47.768  20.155  78.985  1.00 43.47  ? 41   C   C C6    1 
ATOM   9702  P  P     . G   C  3  42  ? 53.171  21.378  78.922  1.00 63.11  ? 42   G   C P     1 
ATOM   9703  O  OP1   . G   C  3  42  ? 54.471  22.091  79.010  1.00 69.49  ? 42   G   C OP1   1 
ATOM   9704  O  OP2   . G   C  3  42  ? 52.556  21.136  77.592  1.00 56.20  ? 42   G   C OP2   1 
ATOM   9705  O  "O5'" . G   C  3  42  ? 53.325  19.974  79.657  1.00 56.52  ? 42   G   C "O5'" 1 
ATOM   9706  C  "C5'" . G   C  3  42  ? 53.740  19.915  81.013  1.00 57.28  ? 42   G   C "C5'" 1 
ATOM   9707  C  "C4'" . G   C  3  42  ? 53.501  18.556  81.622  1.00 60.59  ? 42   G   C "C4'" 1 
ATOM   9708  O  "O4'" . G   C  3  42  ? 52.084  18.247  81.648  1.00 58.29  ? 42   G   C "O4'" 1 
ATOM   9709  C  "C3'" . G   C  3  42  ? 54.111  17.371  80.897  1.00 58.34  ? 42   G   C "C3'" 1 
ATOM   9710  O  "O3'" . G   C  3  42  ? 55.502  17.241  81.126  1.00 69.00  ? 42   G   C "O3'" 1 
ATOM   9711  C  "C2'" . G   C  3  42  ? 53.289  16.206  81.435  1.00 60.63  ? 42   G   C "C2'" 1 
ATOM   9712  O  "O2'" . G   C  3  42  ? 53.727  15.845  82.736  1.00 61.60  ? 42   G   C "O2'" 1 
ATOM   9713  C  "C1'" . G   C  3  42  ? 51.904  16.846  81.559  1.00 56.62  ? 42   G   C "C1'" 1 
ATOM   9714  N  N9    . G   C  3  42  ? 51.040  16.532  80.404  1.00 52.06  ? 42   G   C N9    1 
ATOM   9715  C  C8    . G   C  3  42  ? 50.737  17.328  79.326  1.00 50.15  ? 42   G   C C8    1 
ATOM   9716  N  N7    . G   C  3  42  ? 49.940  16.744  78.470  1.00 47.03  ? 42   G   C N7    1 
ATOM   9717  C  C5    . G   C  3  42  ? 49.704  15.488  79.014  1.00 46.24  ? 42   G   C C5    1 
ATOM   9718  C  C6    . G   C  3  42  ? 48.916  14.407  78.538  1.00 45.38  ? 42   G   C C6    1 
ATOM   9719  O  O6    . G   C  3  42  ? 48.243  14.338  77.502  1.00 43.80  ? 42   G   C O6    1 
ATOM   9720  N  N1    . G   C  3  42  ? 48.960  13.320  79.407  1.00 44.50  ? 42   G   C N1    1 
ATOM   9721  C  C2    . G   C  3  42  ? 49.669  13.276  80.582  1.00 42.07  ? 42   G   C C2    1 
ATOM   9722  N  N2    . G   C  3  42  ? 49.584  12.136  81.284  1.00 36.88  ? 42   G   C N2    1 
ATOM   9723  N  N3    . G   C  3  42  ? 50.406  14.276  81.036  1.00 41.59  ? 42   G   C N3    1 
ATOM   9724  C  C4    . G   C  3  42  ? 50.378  15.342  80.208  1.00 47.32  ? 42   G   C C4    1 
ATOM   9725  P  P     . G   C  3  43  ? 56.457  16.659  79.972  1.00 77.55  ? 43   G   C P     1 
ATOM   9726  O  OP1   . G   C  3  43  ? 57.863  16.967  80.334  1.00 85.54  ? 43   G   C OP1   1 
ATOM   9727  O  OP2   . G   C  3  43  ? 55.920  17.103  78.660  1.00 59.89  ? 43   G   C OP2   1 
ATOM   9728  O  "O5'" . G   C  3  43  ? 56.255  15.084  80.072  1.00 56.04  ? 43   G   C "O5'" 1 
ATOM   9729  C  "C5'" . G   C  3  43  ? 55.616  14.364  79.030  1.00 48.60  ? 43   G   C "C5'" 1 
ATOM   9730  C  "C4'" . G   C  3  43  ? 55.131  13.021  79.509  1.00 49.18  ? 43   G   C "C4'" 1 
ATOM   9731  O  "O4'" . G   C  3  43  ? 53.703  13.076  79.766  1.00 54.37  ? 43   G   C "O4'" 1 
ATOM   9732  C  "C3'" . G   C  3  43  ? 55.289  11.873  78.526  1.00 48.87  ? 43   G   C "C3'" 1 
ATOM   9733  O  "O3'" . G   C  3  43  ? 56.597  11.329  78.530  1.00 54.74  ? 43   G   C "O3'" 1 
ATOM   9734  C  "C2'" . G   C  3  43  ? 54.213  10.897  78.978  1.00 50.56  ? 43   G   C "C2'" 1 
ATOM   9735  O  "O2'" . G   C  3  43  ? 54.636  10.180  80.129  1.00 53.78  ? 43   G   C "O2'" 1 
ATOM   9736  C  "C1'" . G   C  3  43  ? 53.098  11.857  79.391  1.00 49.74  ? 43   G   C "C1'" 1 
ATOM   9737  N  N9    . G   C  3  43  ? 52.172  12.132  78.276  1.00 48.79  ? 43   G   C N9    1 
ATOM   9738  C  C8    . G   C  3  43  ? 52.097  13.295  77.549  1.00 41.45  ? 43   G   C C8    1 
ATOM   9739  N  N7    . G   C  3  43  ? 51.185  13.260  76.617  1.00 44.55  ? 43   G   C N7    1 
ATOM   9740  C  C5    . G   C  3  43  ? 50.624  11.997  76.736  1.00 44.06  ? 43   G   C C5    1 
ATOM   9741  C  C6    . G   C  3  43  ? 49.583  11.384  75.993  1.00 43.93  ? 43   G   C C6    1 
ATOM   9742  O  O6    . G   C  3  43  ? 48.931  11.852  75.052  1.00 46.16  ? 43   G   C O6    1 
ATOM   9743  N  N1    . G   C  3  43  ? 49.326  10.094  76.443  1.00 46.95  ? 43   G   C N1    1 
ATOM   9744  C  C2    . G   C  3  43  ? 49.984  9.471   77.475  1.00 43.47  ? 43   G   C C2    1 
ATOM   9745  N  N2    . G   C  3  43  ? 49.588  8.222   77.760  1.00 42.86  ? 43   G   C N2    1 
ATOM   9746  N  N3    . G   C  3  43  ? 50.955  10.031  78.177  1.00 42.16  ? 43   G   C N3    1 
ATOM   9747  C  C4    . G   C  3  43  ? 51.222  11.286  77.756  1.00 46.67  ? 43   G   C C4    1 
ATOM   9748  P  P     . A   C  3  44  ? 57.053  10.314  77.373  1.00 60.15  ? 44   A   C P     1 
ATOM   9749  O  OP1   . A   C  3  44  ? 58.537  10.284  77.337  1.00 67.26  ? 44   A   C OP1   1 
ATOM   9750  O  OP2   . A   C  3  44  ? 56.297  10.649  76.140  1.00 56.91  ? 44   A   C OP2   1 
ATOM   9751  O  "O5'" . A   C  3  44  ? 56.543  8.899   77.892  1.00 53.21  ? 44   A   C "O5'" 1 
ATOM   9752  C  "C5'" . A   C  3  44  ? 56.606  7.759   77.055  1.00 53.04  ? 44   A   C "C5'" 1 
ATOM   9753  C  "C4'" . A   C  3  44  ? 55.451  6.825   77.304  1.00 52.47  ? 44   A   C "C4'" 1 
ATOM   9754  O  "O4'" . A   C  3  44  ? 54.240  7.586   77.550  1.00 51.97  ? 44   A   C "O4'" 1 
ATOM   9755  C  "C3'" . A   C  3  44  ? 55.092  5.915   76.142  1.00 60.45  ? 44   A   C "C3'" 1 
ATOM   9756  O  "O3'" . A   C  3  44  ? 55.926  4.774   76.068  1.00 58.17  ? 44   A   C "O3'" 1 
ATOM   9757  C  "C2'" . A   C  3  44  ? 53.625  5.598   76.404  1.00 52.32  ? 44   A   C "C2'" 1 
ATOM   9758  O  "O2'" . A   C  3  44  ? 53.497  4.599   77.405  1.00 52.59  ? 44   A   C "O2'" 1 
ATOM   9759  C  "C1'" . A   C  3  44  ? 53.129  6.925   76.979  1.00 48.95  ? 44   A   C "C1'" 1 
ATOM   9760  N  N9    . A   C  3  44  ? 52.552  7.808   75.947  1.00 48.37  ? 44   A   C N9    1 
ATOM   9761  C  C8    . A   C  3  44  ? 52.931  9.099   75.672  1.00 46.86  ? 44   A   C C8    1 
ATOM   9762  N  N7    . A   C  3  44  ? 52.248  9.662   74.707  1.00 43.66  ? 44   A   C N7    1 
ATOM   9763  C  C5    . A   C  3  44  ? 51.352  8.677   74.320  1.00 44.17  ? 44   A   C C5    1 
ATOM   9764  C  C6    . A   C  3  44  ? 50.348  8.654   73.336  1.00 39.39  ? 44   A   C C6    1 
ATOM   9765  N  N6    . A   C  3  44  ? 50.073  9.687   72.536  1.00 39.16  ? 44   A   C N6    1 
ATOM   9766  N  N1    . A   C  3  44  ? 49.628  7.520   73.200  1.00 42.53  ? 44   A   C N1    1 
ATOM   9767  C  C2    . A   C  3  44  ? 49.907  6.485   74.003  1.00 46.28  ? 44   A   C C2    1 
ATOM   9768  N  N3    . A   C  3  44  ? 50.823  6.387   74.964  1.00 47.63  ? 44   A   C N3    1 
ATOM   9769  C  C4    . A   C  3  44  ? 51.522  7.530   75.076  1.00 45.22  ? 44   A   C C4    1 
ATOM   9770  P  P     . A   C  3  45  ? 56.637  4.386   74.681  1.00 55.87  ? 45   A   C P     1 
ATOM   9771  O  OP1   . A   C  3  45  ? 57.846  3.581   74.990  1.00 71.93  ? 45   A   C OP1   1 
ATOM   9772  O  OP2   . A   C  3  45  ? 56.767  5.623   73.869  1.00 47.87  ? 45   A   C OP2   1 
ATOM   9773  O  "O5'" . A   C  3  45  ? 55.573  3.435   73.976  1.00 56.61  ? 45   A   C "O5'" 1 
ATOM   9774  C  "C5'" . A   C  3  45  ? 54.887  2.447   74.728  1.00 51.26  ? 45   A   C "C5'" 1 
ATOM   9775  C  "C4'" . A   C  3  45  ? 53.563  2.092   74.103  1.00 51.20  ? 45   A   C "C4'" 1 
ATOM   9776  O  "O4'" . A   C  3  45  ? 52.657  3.221   74.172  1.00 46.83  ? 45   A   C "O4'" 1 
ATOM   9777  C  "C3'" . A   C  3  45  ? 53.599  1.742   72.626  1.00 47.66  ? 45   A   C "C3'" 1 
ATOM   9778  O  "O3'" . A   C  3  45  ? 54.034  0.415   72.392  1.00 54.02  ? 45   A   C "O3'" 1 
ATOM   9779  C  "C2'" . A   C  3  45  ? 52.162  2.001   72.189  1.00 45.77  ? 45   A   C "C2'" 1 
ATOM   9780  O  "O2'" . A   C  3  45  ? 51.323  0.914   72.551  1.00 50.02  ? 45   A   C "O2'" 1 
ATOM   9781  C  "C1'" . A   C  3  45  ? 51.790  3.206   73.057  1.00 49.66  ? 45   A   C "C1'" 1 
ATOM   9782  N  N9    . A   C  3  45  ? 51.909  4.487   72.333  1.00 50.35  ? 45   A   C N9    1 
ATOM   9783  C  C8    . A   C  3  45  ? 52.807  5.505   72.544  1.00 47.42  ? 45   A   C C8    1 
ATOM   9784  N  N7    . A   C  3  45  ? 52.647  6.526   71.735  1.00 42.97  ? 45   A   C N7    1 
ATOM   9785  C  C5    . A   C  3  45  ? 51.569  6.157   70.941  1.00 42.95  ? 45   A   C C5    1 
ATOM   9786  C  C6    . A   C  3  45  ? 50.902  6.805   69.885  1.00 40.39  ? 45   A   C C6    1 
ATOM   9787  N  N6    . A   C  3  45  ? 51.236  8.014   69.429  1.00 40.19  ? 45   A   C N6    1 
ATOM   9788  N  N1    . A   C  3  45  ? 49.865  6.161   69.307  1.00 36.18  ? 45   A   C N1    1 
ATOM   9789  C  C2    . A   C  3  45  ? 49.529  4.948   69.764  1.00 38.55  ? 45   A   C C2    1 
ATOM   9790  N  N3    . A   C  3  45  ? 50.077  4.238   70.747  1.00 39.37  ? 45   A   C N3    1 
ATOM   9791  C  C4    . A   C  3  45  ? 51.104  4.905   71.300  1.00 43.19  ? 45   A   C C4    1 
ATOM   9792  P  P     . G   C  3  46  ? 55.198  0.123   71.324  1.00 49.07  ? 46   G   C P     1 
ATOM   9793  O  OP1   . G   C  3  46  ? 55.689  -1.261  71.544  1.00 55.79  ? 46   G   C OP1   1 
ATOM   9794  O  OP2   . G   C  3  46  ? 56.155  1.259   71.362  1.00 43.56  ? 46   G   C OP2   1 
ATOM   9795  O  "O5'" . G   C  3  46  ? 54.444  0.164   69.922  1.00 55.49  ? 46   G   C "O5'" 1 
ATOM   9796  C  "C5'" . G   C  3  46  ? 53.271  -0.606  69.705  1.00 46.00  ? 46   G   C "C5'" 1 
ATOM   9797  C  "C4'" . G   C  3  46  ? 52.431  -0.024  68.598  1.00 43.19  ? 46   G   C "C4'" 1 
ATOM   9798  O  "O4'" . G   C  3  46  ? 51.876  1.249   69.019  1.00 50.43  ? 46   G   C "O4'" 1 
ATOM   9799  C  "C3'" . G   C  3  46  ? 53.169  0.303   67.311  1.00 40.31  ? 46   G   C "C3'" 1 
ATOM   9800  O  "O3'" . G   C  3  46  ? 53.363  -0.832  66.486  1.00 54.25  ? 46   G   C "O3'" 1 
ATOM   9801  C  "C2'" . G   C  3  46  ? 52.287  1.375   66.684  1.00 39.61  ? 46   G   C "C2'" 1 
ATOM   9802  O  "O2'" . G   C  3  46  ? 51.155  0.789   66.058  1.00 40.25  ? 46   G   C "O2'" 1 
ATOM   9803  C  "C1'" . G   C  3  46  ? 51.813  2.136   67.922  1.00 39.97  ? 46   G   C "C1'" 1 
ATOM   9804  N  N9    . G   C  3  46  ? 52.667  3.302   68.217  1.00 40.28  ? 46   G   C N9    1 
ATOM   9805  C  C8    . G   C  3  46  ? 53.746  3.344   69.065  1.00 43.27  ? 46   G   C C8    1 
ATOM   9806  N  N7    . G   C  3  46  ? 54.307  4.521   69.125  1.00 41.91  ? 46   G   C N7    1 
ATOM   9807  C  C5    . G   C  3  46  ? 53.552  5.305   68.264  1.00 38.50  ? 46   G   C C5    1 
ATOM   9808  C  C6    . G   C  3  46  ? 53.682  6.674   67.916  1.00 36.31  ? 46   G   C C6    1 
ATOM   9809  O  O6    . G   C  3  46  ? 54.519  7.494   68.313  1.00 38.98  ? 46   G   C O6    1 
ATOM   9810  N  N1    . G   C  3  46  ? 52.705  7.064   67.006  1.00 36.29  ? 46   G   C N1    1 
ATOM   9811  C  C2    . G   C  3  46  ? 51.728  6.245   66.496  1.00 37.30  ? 46   G   C C2    1 
ATOM   9812  N  N2    . G   C  3  46  ? 50.875  6.810   65.628  1.00 40.05  ? 46   G   C N2    1 
ATOM   9813  N  N3    . G   C  3  46  ? 51.596  4.967   66.812  1.00 40.16  ? 46   G   C N3    1 
ATOM   9814  C  C4    . G   C  3  46  ? 52.536  4.567   67.694  1.00 40.89  ? 46   G   C C4    1 
ATOM   9815  P  P     . G   C  3  47  ? 54.793  -1.104  65.804  1.00 42.70  ? 47   G   C P     1 
ATOM   9816  O  OP1   . G   C  3  47  ? 54.796  -2.496  65.286  1.00 50.01  ? 47   G   C OP1   1 
ATOM   9817  O  OP2   . G   C  3  47  ? 55.850  -0.673  66.754  1.00 42.59  ? 47   G   C OP2   1 
ATOM   9818  O  "O5'" . G   C  3  47  ? 54.814  -0.114  64.557  1.00 50.41  ? 47   G   C "O5'" 1 
ATOM   9819  C  "C5'" . G   C  3  47  ? 53.704  -0.038  63.670  1.00 39.17  ? 47   G   C "C5'" 1 
ATOM   9820  C  "C4'" . G   C  3  47  ? 54.120  0.358   62.275  1.00 42.29  ? 47   G   C "C4'" 1 
ATOM   9821  O  "O4'" . G   C  3  47  ? 54.660  1.708   62.297  1.00 42.35  ? 47   G   C "O4'" 1 
ATOM   9822  C  "C3'" . G   C  3  47  ? 55.194  -0.523  61.638  1.00 46.10  ? 47   G   C "C3'" 1 
ATOM   9823  O  "O3'" . G   C  3  47  ? 54.946  -0.633  60.238  1.00 45.42  ? 47   G   C "O3'" 1 
ATOM   9824  C  "C2'" . G   C  3  47  ? 56.472  0.280   61.871  1.00 48.15  ? 47   G   C "C2'" 1 
ATOM   9825  O  "O2'" . G   C  3  47  ? 57.511  0.011   60.954  1.00 52.44  ? 47   G   C "O2'" 1 
ATOM   9826  C  "C1'" . G   C  3  47  ? 55.961  1.712   61.744  1.00 39.31  ? 47   G   C "C1'" 1 
ATOM   9827  N  N9    . G   C  3  47  ? 56.763  2.701   62.469  1.00 35.91  ? 47   G   C N9    1 
ATOM   9828  C  C8    . G   C  3  47  ? 57.572  2.480   63.558  1.00 36.34  ? 47   G   C C8    1 
ATOM   9829  N  N7    . G   C  3  47  ? 58.158  3.565   63.986  1.00 39.76  ? 47   G   C N7    1 
ATOM   9830  C  C5    . G   C  3  47  ? 57.709  4.562   63.130  1.00 34.85  ? 47   G   C C5    1 
ATOM   9831  C  C6    . G   C  3  47  ? 58.001  5.950   63.099  1.00 38.01  ? 47   G   C C6    1 
ATOM   9832  O  O6    . G   C  3  47  ? 58.742  6.600   63.848  1.00 46.38  ? 47   G   C O6    1 
ATOM   9833  N  N1    . G   C  3  47  ? 57.329  6.591   62.064  1.00 33.67  ? 47   G   C N1    1 
ATOM   9834  C  C2    . G   C  3  47  ? 56.483  5.978   61.172  1.00 32.00  ? 47   G   C C2    1 
ATOM   9835  N  N2    . G   C  3  47  ? 55.929  6.769   60.242  1.00 29.70  ? 47   G   C N2    1 
ATOM   9836  N  N3    . G   C  3  47  ? 56.203  4.686   61.190  1.00 29.93  ? 47   G   C N3    1 
ATOM   9837  C  C4    . G   C  3  47  ? 56.843  4.045   62.191  1.00 33.64  ? 47   G   C C4    1 
ATOM   9838  P  P     . U   C  3  48  ? 54.063  -1.849  59.666  1.00 46.70  ? 48   U   C P     1 
ATOM   9839  O  OP1   . U   C  3  48  ? 53.730  -1.550  58.251  1.00 56.28  ? 48   U   C OP1   1 
ATOM   9840  O  OP2   . U   C  3  48  ? 52.969  -2.131  60.631  1.00 56.74  ? 48   U   C OP2   1 
ATOM   9841  O  "O5'" . U   C  3  48  ? 55.060  -3.090  59.693  1.00 56.47  ? 48   U   C "O5'" 1 
ATOM   9842  C  "C5'" . U   C  3  48  ? 56.300  -3.044  59.005  1.00 60.12  ? 48   U   C "C5'" 1 
ATOM   9843  C  "C4'" . U   C  3  48  ? 57.459  -3.140  59.964  1.00 67.13  ? 48   U   C "C4'" 1 
ATOM   9844  O  "O4'" . U   C  3  48  ? 57.307  -4.314  60.800  1.00 79.64  ? 48   U   C "O4'" 1 
ATOM   9845  C  "C3'" . U   C  3  48  ? 58.835  -3.304  59.337  1.00 67.71  ? 48   U   C "C3'" 1 
ATOM   9846  O  "O3'" . U   C  3  48  ? 59.384  -2.072  58.903  1.00 61.72  ? 48   U   C "O3'" 1 
ATOM   9847  C  "C2'" . U   C  3  48  ? 59.635  -3.967  60.452  1.00 80.07  ? 48   U   C "C2'" 1 
ATOM   9848  O  "O2'" . U   C  3  48  ? 60.067  -3.004  61.401  1.00 82.70  ? 48   U   C "O2'" 1 
ATOM   9849  C  "C1'" . U   C  3  48  ? 58.574  -4.853  61.111  1.00 85.84  ? 48   U   C "C1'" 1 
ATOM   9850  N  N1    . U   C  3  48  ? 58.625  -6.255  60.635  1.00 88.19  ? 48   U   C N1    1 
ATOM   9851  C  C2    . U   C  3  48  ? 59.493  -7.114  61.282  1.00 87.14  ? 48   U   C C2    1 
ATOM   9852  O  O2    . U   C  3  48  ? 60.206  -6.762  62.205  1.00 79.53  ? 48   U   C O2    1 
ATOM   9853  N  N3    . U   C  3  48  ? 59.497  -8.402  60.806  1.00 93.34  ? 48   U   C N3    1 
ATOM   9854  C  C4    . U   C  3  48  ? 58.735  -8.908  59.773  1.00 91.84  ? 48   U   C C4    1 
ATOM   9855  O  O4    . U   C  3  48  ? 58.852  -10.094 59.459  1.00 98.19  ? 48   U   C O4    1 
ATOM   9856  C  C5    . U   C  3  48  ? 57.860  -7.958  59.156  1.00 84.18  ? 48   U   C C5    1 
ATOM   9857  C  C6    . U   C  3  48  ? 57.834  -6.697  59.599  1.00 82.66  ? 48   U   C C6    1 
ATOM   9858  P  P     . C   C  3  49  ? 60.170  -1.979  57.505  1.00 58.92  ? 49   C   C P     1 
ATOM   9859  O  OP1   . C   C  3  49  ? 59.566  -2.962  56.570  1.00 59.36  ? 49   C   C OP1   1 
ATOM   9860  O  OP2   . C   C  3  49  ? 61.626  -2.032  57.793  1.00 68.33  ? 49   C   C OP2   1 
ATOM   9861  O  "O5'" . C   C  3  49  ? 59.829  -0.519  56.969  1.00 45.00  ? 49   C   C "O5'" 1 
ATOM   9862  C  "C5'" . C   C  3  49  ? 58.481  -0.130  56.724  1.00 55.54  ? 49   C   C "C5'" 1 
ATOM   9863  C  "C4'" . C   C  3  49  ? 58.398  1.174   55.968  1.00 49.46  ? 49   C   C "C4'" 1 
ATOM   9864  O  "O4'" . C   C  3  49  ? 58.905  2.250   56.805  1.00 52.98  ? 49   C   C "O4'" 1 
ATOM   9865  C  "C3'" . C   C  3  49  ? 59.197  1.231   54.667  1.00 47.44  ? 49   C   C "C3'" 1 
ATOM   9866  O  "O3'" . C   C  3  49  ? 58.493  2.021   53.710  1.00 52.07  ? 49   C   C "O3'" 1 
ATOM   9867  C  "C2'" . C   C  3  49  ? 60.471  1.958   55.084  1.00 50.55  ? 49   C   C "C2'" 1 
ATOM   9868  O  "O2'" . C   C  3  49  ? 61.136  2.627   54.033  1.00 56.86  ? 49   C   C "O2'" 1 
ATOM   9869  C  "C1'" . C   C  3  49  ? 59.940  2.935   56.128  1.00 48.72  ? 49   C   C "C1'" 1 
ATOM   9870  N  N1    . C   C  3  49  ? 60.942  3.356   57.118  1.00 42.01  ? 49   C   C N1    1 
ATOM   9871  C  C2    . C   C  3  49  ? 61.426  4.667   57.073  1.00 39.78  ? 49   C   C C2    1 
ATOM   9872  O  O2    . C   C  3  49  ? 60.996  5.436   56.201  1.00 44.58  ? 49   C   C O2    1 
ATOM   9873  N  N3    . C   C  3  49  ? 62.347  5.064   57.981  1.00 36.23  ? 49   C   C N3    1 
ATOM   9874  C  C4    . C   C  3  49  ? 62.786  4.207   58.905  1.00 37.93  ? 49   C   C C4    1 
ATOM   9875  N  N4    . C   C  3  49  ? 63.695  4.642   59.781  1.00 35.29  ? 49   C   C N4    1 
ATOM   9876  C  C5    . C   C  3  49  ? 62.310  2.866   58.973  1.00 40.38  ? 49   C   C C5    1 
ATOM   9877  C  C6    . C   C  3  49  ? 61.397  2.486   58.069  1.00 42.90  ? 49   C   C C6    1 
ATOM   9878  P  P     . G   C  3  50  ? 58.677  1.739   52.139  1.00 51.99  ? 50   G   C P     1 
ATOM   9879  O  OP1   . G   C  3  50  ? 60.110  1.444   51.881  1.00 49.91  ? 50   G   C OP1   1 
ATOM   9880  O  OP2   . G   C  3  50  ? 58.015  2.843   51.403  1.00 46.94  ? 50   G   C OP2   1 
ATOM   9881  O  "O5'" . G   C  3  50  ? 57.849  0.402   51.883  1.00 55.89  ? 50   G   C "O5'" 1 
ATOM   9882  C  "C5'" . G   C  3  50  ? 56.511  0.270   52.338  1.00 44.66  ? 50   G   C "C5'" 1 
ATOM   9883  C  "C4'" . G   C  3  50  ? 55.767  -0.782  51.554  1.00 48.30  ? 50   G   C "C4'" 1 
ATOM   9884  O  "O4'" . G   C  3  50  ? 55.606  -0.345  50.179  1.00 46.45  ? 50   G   C "O4'" 1 
ATOM   9885  C  "C3'" . G   C  3  50  ? 56.458  -2.131  51.435  1.00 53.01  ? 50   G   C "C3'" 1 
ATOM   9886  O  "O3'" . G   C  3  50  ? 56.280  -2.952  52.576  1.00 56.54  ? 50   G   C "O3'" 1 
ATOM   9887  C  "C2'" . G   C  3  50  ? 55.845  -2.706  50.166  1.00 54.73  ? 50   G   C "C2'" 1 
ATOM   9888  O  "O2'" . G   C  3  50  ? 54.544  -3.213  50.422  1.00 50.23  ? 50   G   C "O2'" 1 
ATOM   9889  C  "C1'" . G   C  3  50  ? 55.712  -1.450  49.306  1.00 54.77  ? 50   G   C "C1'" 1 
ATOM   9890  N  N9    . G   C  3  50  ? 56.891  -1.248  48.442  1.00 61.75  ? 50   G   C N9    1 
ATOM   9891  C  C8    . G   C  3  50  ? 57.792  -0.213  48.507  1.00 63.29  ? 50   G   C C8    1 
ATOM   9892  N  N7    . G   C  3  50  ? 58.738  -0.299  47.612  1.00 63.66  ? 50   G   C N7    1 
ATOM   9893  C  C5    . G   C  3  50  ? 58.445  -1.462  46.913  1.00 65.76  ? 50   G   C C5    1 
ATOM   9894  C  C6    . G   C  3  50  ? 59.119  -2.073  45.824  1.00 65.26  ? 50   G   C C6    1 
ATOM   9895  O  O6    . G   C  3  50  ? 60.143  -1.696  45.241  1.00 69.81  ? 50   G   C O6    1 
ATOM   9896  N  N1    . G   C  3  50  ? 58.482  -3.241  45.419  1.00 68.79  ? 50   G   C N1    1 
ATOM   9897  C  C2    . G   C  3  50  ? 57.343  -3.758  45.987  1.00 69.56  ? 50   G   C C2    1 
ATOM   9898  N  N2    . G   C  3  50  ? 56.880  -4.898  45.455  1.00 67.73  ? 50   G   C N2    1 
ATOM   9899  N  N3    . G   C  3  50  ? 56.705  -3.197  47.002  1.00 67.94  ? 50   G   C N3    1 
ATOM   9900  C  C4    . G   C  3  50  ? 57.307  -2.060  47.412  1.00 65.10  ? 50   G   C C4    1 
ATOM   9901  P  P     . G   C  3  51  ? 57.432  -3.983  53.017  1.00 65.27  ? 51   G   C P     1 
ATOM   9902  O  OP1   . G   C  3  51  ? 57.098  -4.492  54.372  1.00 65.33  ? 51   G   C OP1   1 
ATOM   9903  O  OP2   . G   C  3  51  ? 58.748  -3.337  52.782  1.00 58.60  ? 51   G   C OP2   1 
ATOM   9904  O  "O5'" . G   C  3  51  ? 57.286  -5.188  51.986  1.00 58.63  ? 51   G   C "O5'" 1 
ATOM   9905  C  "C5'" . G   C  3  51  ? 56.082  -5.936  51.908  1.00 61.76  ? 51   G   C "C5'" 1 
ATOM   9906  C  "C4'" . G   C  3  51  ? 56.129  -6.948  50.791  1.00 64.14  ? 51   G   C "C4'" 1 
ATOM   9907  O  "O4'" . G   C  3  51  ? 56.213  -6.268  49.512  1.00 61.27  ? 51   G   C "O4'" 1 
ATOM   9908  C  "C3'" . G   C  3  51  ? 57.327  -7.884  50.788  1.00 62.89  ? 51   G   C "C3'" 1 
ATOM   9909  O  "O3'" . G   C  3  51  ? 57.191  -8.964  51.694  1.00 68.20  ? 51   G   C "O3'" 1 
ATOM   9910  C  "C2'" . G   C  3  51  ? 57.407  -8.314  49.330  1.00 62.80  ? 51   G   C "C2'" 1 
ATOM   9911  O  "O2'" . G   C  3  51  ? 56.437  -9.311  49.046  1.00 59.78  ? 51   G   C "O2'" 1 
ATOM   9912  C  "C1'" . G   C  3  51  ? 57.000  -7.025  48.615  1.00 68.35  ? 51   G   C "C1'" 1 
ATOM   9913  N  N9    . G   C  3  51  ? 58.172  -6.222  48.220  1.00 70.85  ? 51   G   C N9    1 
ATOM   9914  C  C8    . G   C  3  51  ? 58.582  -5.026  48.759  1.00 64.33  ? 51   G   C C8    1 
ATOM   9915  N  N7    . G   C  3  51  ? 59.660  -4.555  48.196  1.00 60.42  ? 51   G   C N7    1 
ATOM   9916  C  C5    . G   C  3  51  ? 59.984  -5.496  47.228  1.00 67.41  ? 51   G   C C5    1 
ATOM   9917  C  C6    . G   C  3  51  ? 61.056  -5.530  46.299  1.00 63.59  ? 51   G   C C6    1 
ATOM   9918  O  O6    . G   C  3  51  ? 61.966  -4.707  46.140  1.00 58.62  ? 51   G   C O6    1 
ATOM   9919  N  N1    . G   C  3  51  ? 61.005  -6.669  45.502  1.00 66.05  ? 51   G   C N1    1 
ATOM   9920  C  C2    . G   C  3  51  ? 60.049  -7.650  45.584  1.00 62.50  ? 51   G   C C2    1 
ATOM   9921  N  N2    . G   C  3  51  ? 60.172  -8.672  44.725  1.00 63.13  ? 51   G   C N2    1 
ATOM   9922  N  N3    . G   C  3  51  ? 59.045  -7.630  46.445  1.00 62.85  ? 51   G   C N3    1 
ATOM   9923  C  C4    . G   C  3  51  ? 59.074  -6.532  47.230  1.00 65.69  ? 51   G   C C4    1 
ATOM   9924  P  P     . C   C  3  52  ? 58.490  -9.594  52.399  1.00 74.18  ? 52   C   C P     1 
ATOM   9925  O  OP1   . C   C  3  52  ? 58.035  -10.580 53.412  1.00 73.86  ? 52   C   C OP1   1 
ATOM   9926  O  OP2   . C   C  3  52  ? 59.378  -8.477  52.810  1.00 62.45  ? 52   C   C OP2   1 
ATOM   9927  O  "O5'" . C   C  3  52  ? 59.215  -10.392 51.227  1.00 64.37  ? 52   C   C "O5'" 1 
ATOM   9928  C  "C5'" . C   C  3  52  ? 58.564  -11.465 50.564  1.00 60.43  ? 52   C   C "C5'" 1 
ATOM   9929  C  "C4'" . C   C  3  52  ? 59.408  -12.011 49.441  1.00 70.00  ? 52   C   C "C4'" 1 
ATOM   9930  O  "O4'" . C   C  3  52  ? 59.524  -11.023 48.383  1.00 76.46  ? 52   C   C "O4'" 1 
ATOM   9931  C  "C3'" . C   C  3  52  ? 60.849  -12.336 49.796  1.00 69.99  ? 52   C   C "C3'" 1 
ATOM   9932  O  "O3'" . C   C  3  52  ? 60.993  -13.581 50.455  1.00 71.09  ? 52   C   C "O3'" 1 
ATOM   9933  C  "C2'" . C   C  3  52  ? 61.547  -12.267 48.444  1.00 67.44  ? 52   C   C "C2'" 1 
ATOM   9934  O  "O2'" . C   C  3  52  ? 61.304  -13.447 47.692  1.00 61.35  ? 52   C   C "O2'" 1 
ATOM   9935  C  "C1'" . C   C  3  52  ? 60.801  -11.108 47.781  1.00 73.08  ? 52   C   C "C1'" 1 
ATOM   9936  N  N1    . C   C  3  52  ? 61.501  -9.816  47.967  1.00 68.89  ? 52   C   C N1    1 
ATOM   9937  C  C2    . C   C  3  52  ? 62.576  -9.505  47.128  1.00 64.84  ? 52   C   C C2    1 
ATOM   9938  O  O2    . C   C  3  52  ? 62.913  -10.317 46.253  1.00 62.22  ? 52   C   C O2    1 
ATOM   9939  N  N3    . C   C  3  52  ? 63.224  -8.327  47.290  1.00 65.06  ? 52   C   C N3    1 
ATOM   9940  C  C4    . C   C  3  52  ? 62.836  -7.477  48.241  1.00 61.43  ? 52   C   C C4    1 
ATOM   9941  N  N4    . C   C  3  52  ? 63.504  -6.327  48.363  1.00 52.82  ? 52   C   C N4    1 
ATOM   9942  C  C5    . C   C  3  52  ? 61.745  -7.767  49.110  1.00 66.10  ? 52   C   C C5    1 
ATOM   9943  C  C6    . C   C  3  52  ? 61.113  -8.934  48.938  1.00 65.56  ? 52   C   C C6    1 
ATOM   9944  P  P     . G   C  3  53  ? 62.327  -13.890 51.293  1.00 67.08  ? 53   G   C P     1 
ATOM   9945  O  OP1   . G   C  3  53  ? 62.074  -15.064 52.167  1.00 75.82  ? 53   G   C OP1   1 
ATOM   9946  O  OP2   . G   C  3  53  ? 62.799  -12.616 51.892  1.00 59.87  ? 53   G   C OP2   1 
ATOM   9947  O  "O5'" . G   C  3  53  ? 63.377  -14.320 50.178  1.00 72.37  ? 53   G   C "O5'" 1 
ATOM   9948  C  "C5'" . G   C  3  53  ? 64.763  -14.084 50.357  1.00 73.36  ? 53   G   C "C5'" 1 
ATOM   9949  C  "C4'" . G   C  3  53  ? 65.463  -13.889 49.038  1.00 64.04  ? 53   G   C "C4'" 1 
ATOM   9950  O  "O4'" . G   C  3  53  ? 64.846  -12.796 48.307  1.00 66.75  ? 53   G   C "O4'" 1 
ATOM   9951  C  "C3'" . G   C  3  53  ? 66.926  -13.493 49.125  1.00 65.80  ? 53   G   C "C3'" 1 
ATOM   9952  O  "O3'" . G   C  3  53  ? 67.782  -14.595 49.361  1.00 67.39  ? 53   G   C "O3'" 1 
ATOM   9953  C  "C2'" . G   C  3  53  ? 67.160  -12.799 47.792  1.00 67.46  ? 53   G   C "C2'" 1 
ATOM   9954  O  "O2'" . G   C  3  53  ? 67.294  -13.750 46.747  1.00 63.66  ? 53   G   C "O2'" 1 
ATOM   9955  C  "C1'" . G   C  3  53  ? 65.833  -12.065 47.609  1.00 70.08  ? 53   G   C "C1'" 1 
ATOM   9956  N  N9    . G   C  3  53  ? 65.878  -10.703 48.172  1.00 68.60  ? 53   G   C N9    1 
ATOM   9957  C  C8    . G   C  3  53  ? 65.116  -10.228 49.212  1.00 61.88  ? 53   G   C C8    1 
ATOM   9958  N  N7    . G   C  3  53  ? 65.365  -8.982  49.504  1.00 63.70  ? 53   G   C N7    1 
ATOM   9959  C  C5    . G   C  3  53  ? 66.352  -8.609  48.604  1.00 66.91  ? 53   G   C C5    1 
ATOM   9960  C  C6    . G   C  3  53  ? 67.020  -7.368  48.440  1.00 66.58  ? 53   G   C C6    1 
ATOM   9961  O  O6    . G   C  3  53  ? 66.866  -6.320  49.079  1.00 70.41  ? 53   G   C O6    1 
ATOM   9962  N  N1    . G   C  3  53  ? 67.952  -7.420  47.409  1.00 65.20  ? 53   G   C N1    1 
ATOM   9963  C  C2    . G   C  3  53  ? 68.209  -8.523  46.633  1.00 62.92  ? 53   G   C C2    1 
ATOM   9964  N  N2    . G   C  3  53  ? 69.146  -8.374  45.686  1.00 59.76  ? 53   G   C N2    1 
ATOM   9965  N  N3    . G   C  3  53  ? 67.593  -9.686  46.775  1.00 64.75  ? 53   G   C N3    1 
ATOM   9966  C  C4    . G   C  3  53  ? 66.682  -9.659  47.772  1.00 65.08  ? 53   G   C C4    1 
ATOM   9967  P  P     . G   C  3  54  ? 68.873  -14.522 50.537  1.00 78.76  ? 54   G   C P     1 
ATOM   9968  O  OP1   . G   C  3  54  ? 69.340  -15.902 50.826  1.00 77.19  ? 54   G   C OP1   1 
ATOM   9969  O  OP2   . G   C  3  54  ? 68.309  -13.690 51.631  1.00 60.85  ? 54   G   C OP2   1 
ATOM   9970  O  "O5'" . G   C  3  54  ? 70.077  -13.714 49.880  1.00 74.25  ? 54   G   C "O5'" 1 
ATOM   9971  C  "C5'" . G   C  3  54  ? 70.535  -14.039 48.577  1.00 65.69  ? 54   G   C "C5'" 1 
ATOM   9972  C  "C4'" . G   C  3  54  ? 71.245  -12.877 47.932  1.00 64.30  ? 54   G   C "C4'" 1 
ATOM   9973  O  "O4'" . G   C  3  54  ? 70.317  -11.786 47.702  1.00 64.89  ? 54   G   C "O4'" 1 
ATOM   9974  C  "C3'" . G   C  3  54  ? 72.356  -12.239 48.746  1.00 67.49  ? 54   G   C "C3'" 1 
ATOM   9975  O  "O3'" . G   C  3  54  ? 73.564  -12.977 48.710  1.00 70.72  ? 54   G   C "O3'" 1 
ATOM   9976  C  "C2'" . G   C  3  54  ? 72.464  -10.855 48.121  1.00 68.73  ? 54   G   C "C2'" 1 
ATOM   9977  O  "O2'" . G   C  3  54  ? 73.178  -10.912 46.898  1.00 68.27  ? 54   G   C "O2'" 1 
ATOM   9978  C  "C1'" . G   C  3  54  ? 70.999  -10.552 47.805  1.00 65.76  ? 54   G   C "C1'" 1 
ATOM   9979  N  N9    . G   C  3  54  ? 70.371  -9.731  48.857  1.00 70.34  ? 54   G   C N9    1 
ATOM   9980  C  C8    . G   C  3  54  ? 69.390  -10.092 49.749  1.00 72.59  ? 54   G   C C8    1 
ATOM   9981  N  N7    . G   C  3  54  ? 69.058  -9.121  50.558  1.00 73.35  ? 54   G   C N7    1 
ATOM   9982  C  C5    . G   C  3  54  ? 69.869  -8.059  50.179  1.00 70.76  ? 54   G   C C5    1 
ATOM   9983  C  C6    . G   C  3  54  ? 69.965  -6.738  50.690  1.00 69.40  ? 54   G   C C6    1 
ATOM   9984  O  O6    . G   C  3  54  ? 69.329  -6.220  51.616  1.00 72.96  ? 54   G   C O6    1 
ATOM   9985  N  N1    . G   C  3  54  ? 70.922  -5.992  50.008  1.00 69.66  ? 54   G   C N1    1 
ATOM   9986  C  C2    . G   C  3  54  ? 71.690  -6.453  48.967  1.00 65.41  ? 54   G   C C2    1 
ATOM   9987  N  N2    . G   C  3  54  ? 72.560  -5.581  48.436  1.00 55.30  ? 54   G   C N2    1 
ATOM   9988  N  N3    . G   C  3  54  ? 71.610  -7.680  48.482  1.00 67.09  ? 54   G   C N3    1 
ATOM   9989  C  C4    . G   C  3  54  ? 70.686  -8.422  49.130  1.00 70.10  ? 54   G   C C4    1 
ATOM   9990  P  P     . U   C  3  55  ? 74.518  -13.016 50.003  1.00 69.13  ? 55   U   C P     1 
ATOM   9991  O  OP1   . U   C  3  55  ? 75.560  -14.050 49.778  1.00 83.58  ? 55   U   C OP1   1 
ATOM   9992  O  OP2   . U   C  3  55  ? 73.653  -13.094 51.208  1.00 66.22  ? 55   U   C OP2   1 
ATOM   9993  O  "O5'" . U   C  3  55  ? 75.226  -11.591 49.998  1.00 66.32  ? 55   U   C "O5'" 1 
ATOM   9994  C  "C5'" . U   C  3  55  ? 75.981  -11.157 48.876  1.00 70.35  ? 55   U   C "C5'" 1 
ATOM   9995  C  "C4'" . U   C  3  55  ? 76.423  -9.725  49.032  1.00 70.38  ? 55   U   C "C4'" 1 
ATOM   9996  O  "O4'" . U   C  3  55  ? 75.274  -8.841  48.955  1.00 77.13  ? 55   U   C "O4'" 1 
ATOM   9997  C  "C3'" . U   C  3  55  ? 77.067  -9.374  50.362  1.00 74.20  ? 55   U   C "C3'" 1 
ATOM   9998  O  "O3'" . U   C  3  55  ? 78.427  -9.758  50.440  1.00 74.68  ? 55   U   C "O3'" 1 
ATOM   9999  C  "C2'" . U   C  3  55  ? 76.844  -7.871  50.450  1.00 78.79  ? 55   U   C "C2'" 1 
ATOM   10000 O  "O2'" . U   C  3  55  ? 77.774  -7.177  49.632  1.00 78.32  ? 55   U   C "O2'" 1 
ATOM   10001 C  "C1'" . U   C  3  55  ? 75.457  -7.738  49.820  1.00 82.17  ? 55   U   C "C1'" 1 
ATOM   10002 N  N1    . U   C  3  55  ? 74.379  -7.752  50.837  1.00 75.82  ? 55   U   C N1    1 
ATOM   10003 C  C2    . U   C  3  55  ? 74.169  -6.603  51.578  1.00 69.21  ? 55   U   C C2    1 
ATOM   10004 O  O2    . U   C  3  55  ? 74.829  -5.587  51.435  1.00 68.11  ? 55   U   C O2    1 
ATOM   10005 N  N3    . U   C  3  55  ? 73.155  -6.685  52.501  1.00 70.83  ? 55   U   C N3    1 
ATOM   10006 C  C4    . U   C  3  55  ? 72.344  -7.772  52.752  1.00 76.44  ? 55   U   C C4    1 
ATOM   10007 O  O4    . U   C  3  55  ? 71.471  -7.691  53.618  1.00 79.97  ? 55   U   C O4    1 
ATOM   10008 C  C5    . U   C  3  55  ? 72.622  -8.920  51.944  1.00 74.36  ? 55   U   C C5    1 
ATOM   10009 C  C6    . U   C  3  55  ? 73.603  -8.870  51.038  1.00 73.24  ? 55   U   C C6    1 
ATOM   10010 P  P     . U   C  3  56  ? 78.937  -10.659 51.669  1.00 81.83  ? 56   U   C P     1 
ATOM   10011 O  OP1   . U   C  3  56  ? 80.385  -10.926 51.471  1.00 84.01  ? 56   U   C OP1   1 
ATOM   10012 O  OP2   . U   C  3  56  ? 77.996  -11.797 51.829  1.00 68.16  ? 56   U   C OP2   1 
ATOM   10013 O  "O5'" . U   C  3  56  ? 78.779  -9.704  52.934  1.00 84.24  ? 56   U   C "O5'" 1 
ATOM   10014 C  "C5'" . U   C  3  56  ? 79.476  -8.469  52.999  1.00 83.21  ? 56   U   C "C5'" 1 
ATOM   10015 C  "C4'" . U   C  3  56  ? 78.936  -7.576  54.087  1.00 78.88  ? 56   U   C "C4'" 1 
ATOM   10016 O  "O4'" . U   C  3  56  ? 77.562  -7.210  53.800  1.00 75.57  ? 56   U   C "O4'" 1 
ATOM   10017 C  "C3'" . U   C  3  56  ? 78.865  -8.178  55.480  1.00 73.69  ? 56   U   C "C3'" 1 
ATOM   10018 O  "O3'" . U   C  3  56  ? 80.116  -8.206  56.144  1.00 77.75  ? 56   U   C "O3'" 1 
ATOM   10019 C  "C2'" . U   C  3  56  ? 77.824  -7.299  56.162  1.00 74.69  ? 56   U   C "C2'" 1 
ATOM   10020 O  "O2'" . U   C  3  56  ? 78.394  -6.058  56.553  1.00 66.53  ? 56   U   C "O2'" 1 
ATOM   10021 C  "C1'" . U   C  3  56  ? 76.849  -7.041  55.010  1.00 69.13  ? 56   U   C "C1'" 1 
ATOM   10022 N  N1    . U   C  3  56  ? 75.703  -7.980  55.035  1.00 73.15  ? 56   U   C N1    1 
ATOM   10023 C  C2    . U   C  3  56  ? 74.595  -7.597  55.767  1.00 68.64  ? 56   U   C C2    1 
ATOM   10024 O  O2    . U   C  3  56  ? 74.534  -6.537  56.365  1.00 68.54  ? 56   U   C O2    1 
ATOM   10025 N  N3    . U   C  3  56  ? 73.558  -8.496  55.769  1.00 66.86  ? 56   U   C N3    1 
ATOM   10026 C  C4    . U   C  3  56  ? 73.517  -9.719  55.130  1.00 69.33  ? 56   U   C C4    1 
ATOM   10027 O  O4    . U   C  3  56  ? 72.508  -10.419 55.226  1.00 68.01  ? 56   U   C O4    1 
ATOM   10028 C  C5    . U   C  3  56  ? 74.703  -10.046 54.398  1.00 75.45  ? 56   U   C C5    1 
ATOM   10029 C  C6    . U   C  3  56  ? 75.728  -9.187  54.376  1.00 75.58  ? 56   U   C C6    1 
ATOM   10030 P  P     . C   C  3  57  ? 80.556  -9.517  56.963  1.00 74.05  ? 57   C   C P     1 
ATOM   10031 O  OP1   . C   C  3  57  ? 81.904  -9.272  57.537  1.00 61.93  ? 57   C   C OP1   1 
ATOM   10032 O  OP2   . C   C  3  57  ? 80.329  -10.699 56.093  1.00 72.86  ? 57   C   C OP2   1 
ATOM   10033 O  "O5'" . C   C  3  57  ? 79.509  -9.585  58.162  1.00 72.61  ? 57   C   C "O5'" 1 
ATOM   10034 C  "C5'" . C   C  3  57  ? 79.375  -10.757 58.954  1.00 64.84  ? 57   C   C "C5'" 1 
ATOM   10035 C  "C4'" . C   C  3  57  ? 78.701  -10.454 60.268  1.00 72.94  ? 57   C   C "C4'" 1 
ATOM   10036 O  "O4'" . C   C  3  57  ? 79.564  -9.604  61.069  1.00 70.34  ? 57   C   C "O4'" 1 
ATOM   10037 C  "C3'" . C   C  3  57  ? 77.394  -9.680  60.180  1.00 73.14  ? 57   C   C "C3'" 1 
ATOM   10038 O  "O3'" . C   C  3  57  ? 76.276  -10.504 59.895  1.00 65.14  ? 57   C   C "O3'" 1 
ATOM   10039 C  "C2'" . C   C  3  57  ? 77.317  -8.998  61.538  1.00 66.80  ? 57   C   C "C2'" 1 
ATOM   10040 O  "O2'" . C   C  3  57  ? 76.877  -9.911  62.532  1.00 61.63  ? 57   C   C "O2'" 1 
ATOM   10041 C  "C1'" . C   C  3  57  ? 78.788  -8.675  61.796  1.00 72.01  ? 57   C   C "C1'" 1 
ATOM   10042 N  N1    . C   C  3  57  ? 79.152  -7.310  61.348  1.00 70.51  ? 57   C   C N1    1 
ATOM   10043 C  C2    . C   C  3  57  ? 78.748  -6.205  62.105  1.00 71.12  ? 57   C   C C2    1 
ATOM   10044 O  O2    . C   C  3  57  ? 78.085  -6.385  63.137  1.00 74.46  ? 57   C   C O2    1 
ATOM   10045 N  N3    . C   C  3  57  ? 79.085  -4.961  61.692  1.00 70.54  ? 57   C   C N3    1 
ATOM   10046 C  C4    . C   C  3  57  ? 79.799  -4.796  60.577  1.00 65.95  ? 57   C   C C4    1 
ATOM   10047 N  N4    . C   C  3  57  ? 80.109  -3.551  60.210  1.00 63.62  ? 57   C   C N4    1 
ATOM   10048 C  C5    . C   C  3  57  ? 80.228  -5.902  59.789  1.00 61.90  ? 57   C   C C5    1 
ATOM   10049 C  C6    . C   C  3  57  ? 79.887  -7.126  60.209  1.00 64.20  ? 57   C   C C6    1 
ATOM   10050 P  P     . G   C  3  58  ? 75.226  -10.077 58.755  1.00 63.41  ? 58   G   C P     1 
ATOM   10051 O  OP1   . G   C  3  58  ? 74.207  -11.151 58.640  1.00 64.50  ? 58   G   C OP1   1 
ATOM   10052 O  OP2   . G   C  3  58  ? 76.001  -9.670  57.556  1.00 68.63  ? 58   G   C OP2   1 
ATOM   10053 O  "O5'" . G   C  3  58  ? 74.510  -8.781  59.346  1.00 69.98  ? 58   G   C "O5'" 1 
ATOM   10054 C  "C5'" . G   C  3  58  ? 73.579  -8.883  60.414  1.00 65.35  ? 58   G   C "C5'" 1 
ATOM   10055 C  "C4'" . G   C  3  58  ? 73.143  -7.522  60.900  1.00 71.62  ? 58   G   C "C4'" 1 
ATOM   10056 O  "O4'" . G   C  3  58  ? 74.301  -6.771  61.348  1.00 69.34  ? 58   G   C "O4'" 1 
ATOM   10057 C  "C3'" . G   C  3  58  ? 72.490  -6.619  59.863  1.00 69.51  ? 58   G   C "C3'" 1 
ATOM   10058 O  "O3'" . G   C  3  58  ? 71.111  -6.900  59.683  1.00 67.96  ? 58   G   C "O3'" 1 
ATOM   10059 C  "C2'" . G   C  3  58  ? 72.756  -5.225  60.415  1.00 62.00  ? 58   G   C "C2'" 1 
ATOM   10060 O  "O2'" . G   C  3  58  ? 71.832  -4.907  61.446  1.00 66.53  ? 58   G   C "O2'" 1 
ATOM   10061 C  "C1'" . G   C  3  58  ? 74.139  -5.403  61.043  1.00 62.23  ? 58   G   C "C1'" 1 
ATOM   10062 N  N9    . G   C  3  58  ? 75.223  -4.996  60.130  1.00 64.19  ? 58   G   C N9    1 
ATOM   10063 C  C8    . G   C  3  58  ? 76.041  -5.826  59.403  1.00 68.87  ? 58   G   C C8    1 
ATOM   10064 N  N7    . G   C  3  58  ? 76.916  -5.180  58.682  1.00 69.67  ? 58   G   C N7    1 
ATOM   10065 C  C5    . G   C  3  58  ? 76.661  -3.842  58.949  1.00 69.37  ? 58   G   C C5    1 
ATOM   10066 C  C6    . G   C  3  58  ? 77.293  -2.671  58.455  1.00 71.36  ? 58   G   C C6    1 
ATOM   10067 O  O6    . G   C  3  58  ? 78.233  -2.581  57.657  1.00 73.80  ? 58   G   C O6    1 
ATOM   10068 N  N1    . G   C  3  58  ? 76.721  -1.520  58.987  1.00 67.86  ? 58   G   C N1    1 
ATOM   10069 C  C2    . G   C  3  58  ? 75.677  -1.496  59.878  1.00 65.33  ? 58   G   C C2    1 
ATOM   10070 N  N2    . G   C  3  58  ? 75.267  -0.283  60.273  1.00 62.69  ? 58   G   C N2    1 
ATOM   10071 N  N3    . G   C  3  58  ? 75.079  -2.580  60.346  1.00 63.48  ? 58   G   C N3    1 
ATOM   10072 C  C4    . G   C  3  58  ? 75.619  -3.711  59.843  1.00 66.06  ? 58   G   C C4    1 
ATOM   10073 P  P     . A   C  3  59  ? 70.451  -6.852  58.218  1.00 63.33  ? 59   A   C P     1 
ATOM   10074 O  OP1   . A   C  3  59  ? 69.045  -7.315  58.335  1.00 61.18  ? 59   A   C OP1   1 
ATOM   10075 O  OP2   . A   C  3  59  ? 71.370  -7.538  57.274  1.00 67.48  ? 59   A   C OP2   1 
ATOM   10076 O  "O5'" . A   C  3  59  ? 70.427  -5.301  57.849  1.00 64.83  ? 59   A   C "O5'" 1 
ATOM   10077 C  "C5'" . A   C  3  59  ? 69.748  -4.359  58.674  1.00 61.03  ? 59   A   C "C5'" 1 
ATOM   10078 C  "C4'" . A   C  3  59  ? 69.259  -3.169  57.884  1.00 62.24  ? 59   A   C "C4'" 1 
ATOM   10079 O  "O4'" . A   C  3  59  ? 70.333  -2.687  57.027  1.00 62.49  ? 59   A   C "O4'" 1 
ATOM   10080 C  "C3'" . A   C  3  59  ? 68.073  -3.443  56.959  1.00 61.28  ? 59   A   C "C3'" 1 
ATOM   10081 O  "O3'" . A   C  3  59  ? 67.282  -2.260  56.850  1.00 69.67  ? 59   A   C "O3'" 1 
ATOM   10082 C  "C2'" . A   C  3  59  ? 68.756  -3.698  55.622  1.00 62.63  ? 59   A   C "C2'" 1 
ATOM   10083 O  "O2'" . A   C  3  59  ? 67.934  -3.496  54.493  1.00 61.51  ? 59   A   C "O2'" 1 
ATOM   10084 C  "C1'" . A   C  3  59  ? 69.896  -2.688  55.682  1.00 63.63  ? 59   A   C "C1'" 1 
ATOM   10085 N  N9    . A   C  3  59  ? 71.032  -2.998  54.812  1.00 64.98  ? 59   A   C N9    1 
ATOM   10086 C  C8    . A   C  3  59  ? 71.464  -4.224  54.371  1.00 66.10  ? 59   A   C C8    1 
ATOM   10087 N  N7    . A   C  3  59  ? 72.519  -4.160  53.594  1.00 73.13  ? 59   A   C N7    1 
ATOM   10088 C  C5    . A   C  3  59  ? 72.797  -2.801  53.518  1.00 67.17  ? 59   A   C C5    1 
ATOM   10089 C  C6    . A   C  3  59  ? 73.794  -2.070  52.847  1.00 66.39  ? 59   A   C C6    1 
ATOM   10090 N  N6    . A   C  3  59  ? 74.740  -2.631  52.090  1.00 69.28  ? 59   A   C N6    1 
ATOM   10091 N  N1    . A   C  3  59  ? 73.787  -0.726  52.982  1.00 66.64  ? 59   A   C N1    1 
ATOM   10092 C  C2    . A   C  3  59  ? 72.839  -0.161  53.740  1.00 64.59  ? 59   A   C C2    1 
ATOM   10093 N  N3    . A   C  3  59  ? 71.851  -0.740  54.418  1.00 63.10  ? 59   A   C N3    1 
ATOM   10094 C  C4    . A   C  3  59  ? 71.888  -2.075  54.264  1.00 64.21  ? 59   A   C C4    1 
ATOM   10095 P  P     . U   C  3  60  ? 66.276  -1.830  58.027  1.00 56.62  ? 60   U   C P     1 
ATOM   10096 O  OP1   . U   C  3  60  ? 67.034  -1.009  59.005  1.00 46.91  ? 60   U   C OP1   1 
ATOM   10097 O  OP2   . U   C  3  60  ? 65.553  -3.042  58.486  1.00 60.22  ? 60   U   C OP2   1 
ATOM   10098 O  "O5'" . U   C  3  60  ? 65.231  -0.874  57.298  1.00 51.36  ? 60   U   C "O5'" 1 
ATOM   10099 C  "C5'" . U   C  3  60  ? 64.529  -1.306  56.140  1.00 54.73  ? 60   U   C "C5'" 1 
ATOM   10100 C  "C4'" . U   C  3  60  ? 64.131  -0.143  55.266  1.00 54.02  ? 60   U   C "C4'" 1 
ATOM   10101 O  "O4'" . U   C  3  60  ? 63.687  0.959   56.098  1.00 55.69  ? 60   U   C "O4'" 1 
ATOM   10102 C  "C3'" . U   C  3  60  ? 65.235  0.459   54.409  1.00 56.45  ? 60   U   C "C3'" 1 
ATOM   10103 O  "O3'" . U   C  3  60  ? 65.439  -0.259  53.203  1.00 64.53  ? 60   U   C "O3'" 1 
ATOM   10104 C  "C2'" . U   C  3  60  ? 64.748  1.885   54.181  1.00 51.16  ? 60   U   C "C2'" 1 
ATOM   10105 O  "O2'" . U   C  3  60  ? 63.787  1.927   53.136  1.00 59.76  ? 60   U   C "O2'" 1 
ATOM   10106 C  "C1'" . U   C  3  60  ? 64.040  2.189   55.502  1.00 47.54  ? 60   U   C "C1'" 1 
ATOM   10107 N  N1    . U   C  3  60  ? 64.888  2.952   56.445  1.00 44.63  ? 60   U   C N1    1 
ATOM   10108 C  C2    . U   C  3  60  ? 65.013  4.313   56.234  1.00 47.30  ? 60   U   C C2    1 
ATOM   10109 O  O2    . U   C  3  60  ? 64.468  4.894   55.310  1.00 44.61  ? 60   U   C O2    1 
ATOM   10110 N  N3    . U   C  3  60  ? 65.804  4.970   57.143  1.00 48.48  ? 60   U   C N3    1 
ATOM   10111 C  C4    . U   C  3  60  ? 66.465  4.418   58.220  1.00 50.93  ? 60   U   C C4    1 
ATOM   10112 O  O4    . U   C  3  60  ? 67.142  5.143   58.951  1.00 50.95  ? 60   U   C O4    1 
ATOM   10113 C  C5    . U   C  3  60  ? 66.280  3.006   58.373  1.00 50.87  ? 60   U   C C5    1 
ATOM   10114 C  C6    . U   C  3  60  ? 65.516  2.339   57.503  1.00 46.40  ? 60   U   C C6    1 
ATOM   10115 P  P     . C   C  3  61  ? 66.925  -0.591  52.686  1.00 65.37  ? 61   C   C P     1 
ATOM   10116 O  OP1   . C   C  3  61  ? 66.813  -1.191  51.333  1.00 56.19  ? 61   C   C OP1   1 
ATOM   10117 O  OP2   . C   C  3  61  ? 67.636  -1.328  53.759  1.00 57.08  ? 61   C   C OP2   1 
ATOM   10118 O  "O5'" . C   C  3  61  ? 67.615  0.837   52.532  1.00 55.20  ? 61   C   C "O5'" 1 
ATOM   10119 C  "C5'" . C   C  3  61  ? 67.172  1.762   51.545  1.00 47.34  ? 61   C   C "C5'" 1 
ATOM   10120 C  "C4'" . C   C  3  61  ? 67.979  3.036   51.574  1.00 56.94  ? 61   C   C "C4'" 1 
ATOM   10121 O  "O4'" . C   C  3  61  ? 67.980  3.567   52.928  1.00 58.95  ? 61   C   C "O4'" 1 
ATOM   10122 C  "C3'" . C   C  3  61  ? 69.446  2.888   51.170  1.00 65.06  ? 61   C   C "C3'" 1 
ATOM   10123 O  "O3'" . C   C  3  61  ? 69.872  4.054   50.467  1.00 70.34  ? 61   C   C "O3'" 1 
ATOM   10124 C  "C2'" . C   C  3  61  ? 70.163  2.810   52.514  1.00 71.97  ? 61   C   C "C2'" 1 
ATOM   10125 O  "O2'" . C   C  3  61  ? 71.515  3.217   52.484  1.00 81.66  ? 61   C   C "O2'" 1 
ATOM   10126 C  "C1'" . C   C  3  61  ? 69.312  3.740   53.374  1.00 71.92  ? 61   C   C "C1'" 1 
ATOM   10127 N  N1    . C   C  3  61  ? 69.366  3.429   54.810  1.00 68.77  ? 61   C   C N1    1 
ATOM   10128 C  C2    . C   C  3  61  ? 69.641  4.455   55.719  1.00 64.28  ? 61   C   C C2    1 
ATOM   10129 O  O2    . C   C  3  61  ? 69.816  5.605   55.290  1.00 66.54  ? 61   C   C O2    1 
ATOM   10130 N  N3    . C   C  3  61  ? 69.700  4.172   57.041  1.00 58.88  ? 61   C   C N3    1 
ATOM   10131 C  C4    . C   C  3  61  ? 69.504  2.922   57.464  1.00 64.44  ? 61   C   C C4    1 
ATOM   10132 N  N4    . C   C  3  61  ? 69.572  2.688   58.777  1.00 58.25  ? 61   C   C N4    1 
ATOM   10133 C  C5    . C   C  3  61  ? 69.228  1.855   56.560  1.00 61.43  ? 61   C   C C5    1 
ATOM   10134 C  C6    . C   C  3  61  ? 69.172  2.151   55.255  1.00 64.71  ? 61   C   C C6    1 
ATOM   10135 P  P     . C   C  3  62  ? 70.110  3.993   48.878  1.00 67.89  ? 62   C   C P     1 
ATOM   10136 O  OP1   . C   C  3  62  ? 70.708  5.285   48.456  1.00 84.31  ? 62   C   C OP1   1 
ATOM   10137 O  OP2   . C   C  3  62  ? 68.854  3.521   48.240  1.00 52.34  ? 62   C   C OP2   1 
ATOM   10138 O  "O5'" . C   C  3  62  ? 71.211  2.856   48.693  1.00 70.28  ? 62   C   C "O5'" 1 
ATOM   10139 C  "C5'" . C   C  3  62  ? 72.567  3.188   48.431  1.00 72.35  ? 62   C   C "C5'" 1 
ATOM   10140 C  "C4'" . C   C  3  62  ? 73.376  1.967   48.070  1.00 62.99  ? 62   C   C "C4'" 1 
ATOM   10141 O  "O4'" . C   C  3  62  ? 73.602  1.156   49.252  1.00 62.00  ? 62   C   C "O4'" 1 
ATOM   10142 C  "C3'" . C   C  3  62  ? 72.729  1.011   47.080  1.00 58.64  ? 62   C   C "C3'" 1 
ATOM   10143 O  "O3'" . C   C  3  62  ? 72.880  1.430   45.735  1.00 56.96  ? 62   C   C "O3'" 1 
ATOM   10144 C  "C2'" . C   C  3  62  ? 73.419  -0.312  47.388  1.00 58.68  ? 62   C   C "C2'" 1 
ATOM   10145 O  "O2'" . C   C  3  62  ? 74.700  -0.364  46.776  1.00 60.37  ? 62   C   C "O2'" 1 
ATOM   10146 C  "C1'" . C   C  3  62  ? 73.611  -0.213  48.904  1.00 58.10  ? 62   C   C "C1'" 1 
ATOM   10147 N  N1    . C   C  3  62  ? 72.539  -0.901  49.660  1.00 62.96  ? 62   C   C N1    1 
ATOM   10148 C  C2    . C   C  3  62  ? 72.543  -2.298  49.743  1.00 63.74  ? 62   C   C C2    1 
ATOM   10149 O  O2    . C   C  3  62  ? 73.439  -2.938  49.174  1.00 62.91  ? 62   C   C O2    1 
ATOM   10150 N  N3    . C   C  3  62  ? 71.565  -2.921  50.440  1.00 65.06  ? 62   C   C N3    1 
ATOM   10151 C  C4    . C   C  3  62  ? 70.613  -2.207  51.044  1.00 59.85  ? 62   C   C C4    1 
ATOM   10152 N  N4    . C   C  3  62  ? 69.670  -2.866  51.720  1.00 63.12  ? 62   C   C N4    1 
ATOM   10153 C  C5    . C   C  3  62  ? 70.587  -0.784  50.981  1.00 57.86  ? 62   C   C C5    1 
ATOM   10154 C  C6    . C   C  3  62  ? 71.560  -0.180  50.288  1.00 64.45  ? 62   C   C C6    1 
ATOM   10155 P  P     . C   C  3  63  ? 71.755  1.076   44.644  1.00 62.07  ? 63   C   C P     1 
ATOM   10156 O  OP1   . C   C  3  63  ? 72.055  1.844   43.409  1.00 65.51  ? 63   C   C OP1   1 
ATOM   10157 O  OP2   . C   C  3  63  ? 70.424  1.214   45.289  1.00 68.20  ? 63   C   C OP2   1 
ATOM   10158 O  "O5'" . C   C  3  63  ? 71.992  -0.468  44.331  1.00 61.08  ? 63   C   C "O5'" 1 
ATOM   10159 C  "C5'" . C   C  3  63  ? 73.163  -0.905  43.657  1.00 56.95  ? 63   C   C "C5'" 1 
ATOM   10160 C  "C4'" . C   C  3  63  ? 73.103  -2.381  43.356  1.00 53.34  ? 63   C   C "C4'" 1 
ATOM   10161 O  "O4'" . C   C  3  63  ? 73.175  -3.136  44.594  1.00 49.88  ? 63   C   C "O4'" 1 
ATOM   10162 C  "C3'" . C   C  3  63  ? 71.821  -2.870  42.699  1.00 52.60  ? 63   C   C "C3'" 1 
ATOM   10163 O  "O3'" . C   C  3  63  ? 71.789  -2.645  41.301  1.00 53.28  ? 63   C   C "O3'" 1 
ATOM   10164 C  "C2'" . C   C  3  63  ? 71.790  -4.341  43.087  1.00 55.85  ? 63   C   C "C2'" 1 
ATOM   10165 O  "O2'" . C   C  3  63  ? 72.676  -5.094  42.273  1.00 62.75  ? 63   C   C "O2'" 1 
ATOM   10166 C  "C1'" . C   C  3  63  ? 72.362  -4.289  44.504  1.00 57.95  ? 63   C   C "C1'" 1 
ATOM   10167 N  N1    . C   C  3  63  ? 71.298  -4.197  45.530  1.00 61.55  ? 63   C   C N1    1 
ATOM   10168 C  C2    . C   C  3  63  ? 70.602  -5.354  45.895  1.00 62.33  ? 63   C   C C2    1 
ATOM   10169 O  O2    . C   C  3  63  ? 70.891  -6.430  45.351  1.00 65.45  ? 63   C   C O2    1 
ATOM   10170 N  N3    . C   C  3  63  ? 69.629  -5.272  46.832  1.00 64.00  ? 63   C   C N3    1 
ATOM   10171 C  C4    . C   C  3  63  ? 69.342  -4.100  47.399  1.00 64.65  ? 63   C   C C4    1 
ATOM   10172 N  N4    . C   C  3  63  ? 68.375  -4.068  48.318  1.00 64.24  ? 63   C   C N4    1 
ATOM   10173 C  C5    . C   C  3  63  ? 70.034  -2.905  47.048  1.00 63.24  ? 63   C   C C5    1 
ATOM   10174 C  C6    . C   C  3  63  ? 70.995  -3.000  46.120  1.00 62.06  ? 63   C   C C6    1 
ATOM   10175 P  P     . G   C  3  64  ? 70.387  -2.392  40.558  1.00 55.95  ? 64   G   C P     1 
ATOM   10176 O  OP1   . G   C  3  64  ? 70.670  -1.871  39.197  1.00 68.62  ? 64   G   C OP1   1 
ATOM   10177 O  OP2   . G   C  3  64  ? 69.516  -1.614  41.475  1.00 70.86  ? 64   G   C OP2   1 
ATOM   10178 O  "O5'" . G   C  3  64  ? 69.764  -3.850  40.409  1.00 57.59  ? 64   G   C "O5'" 1 
ATOM   10179 C  "C5'" . G   C  3  64  ? 70.463  -4.871  39.713  1.00 61.26  ? 64   G   C "C5'" 1 
ATOM   10180 C  "C4'" . G   C  3  64  ? 69.834  -6.223  39.937  1.00 59.73  ? 64   G   C "C4'" 1 
ATOM   10181 O  "O4'" . G   C  3  64  ? 69.932  -6.588  41.338  1.00 55.75  ? 64   G   C "O4'" 1 
ATOM   10182 C  "C3'" . G   C  3  64  ? 68.349  -6.325  39.633  1.00 55.60  ? 64   G   C "C3'" 1 
ATOM   10183 O  "O3'" . G   C  3  64  ? 68.078  -6.483  38.252  1.00 61.20  ? 64   G   C "O3'" 1 
ATOM   10184 C  "C2'" . G   C  3  64  ? 67.917  -7.512  40.482  1.00 59.42  ? 64   G   C "C2'" 1 
ATOM   10185 O  "O2'" . G   C  3  64  ? 68.279  -8.735  39.857  1.00 63.09  ? 64   G   C "O2'" 1 
ATOM   10186 C  "C1'" . G   C  3  64  ? 68.792  -7.328  41.723  1.00 55.44  ? 64   G   C "C1'" 1 
ATOM   10187 N  N9    . G   C  3  64  ? 68.094  -6.593  42.794  1.00 61.65  ? 64   G   C N9    1 
ATOM   10188 C  C8    . G   C  3  64  ? 68.300  -5.288  43.173  1.00 58.91  ? 64   G   C C8    1 
ATOM   10189 N  N7    . G   C  3  64  ? 67.531  -4.914  44.160  1.00 59.29  ? 64   G   C N7    1 
ATOM   10190 C  C5    . G   C  3  64  ? 66.772  -6.039  44.452  1.00 62.79  ? 64   G   C C5    1 
ATOM   10191 C  C6    . G   C  3  64  ? 65.764  -6.240  45.431  1.00 65.17  ? 64   G   C C6    1 
ATOM   10192 O  O6    . G   C  3  64  ? 65.324  -5.437  46.263  1.00 63.87  ? 64   G   C O6    1 
ATOM   10193 N  N1    . G   C  3  64  ? 65.253  -7.533  45.380  1.00 60.30  ? 64   G   C N1    1 
ATOM   10194 C  C2    . G   C  3  64  ? 65.659  -8.508  44.504  1.00 56.63  ? 64   G   C C2    1 
ATOM   10195 N  N2    . G   C  3  64  ? 65.046  -9.696  44.613  1.00 60.47  ? 64   G   C N2    1 
ATOM   10196 N  N3    . G   C  3  64  ? 66.598  -8.334  43.588  1.00 59.70  ? 64   G   C N3    1 
ATOM   10197 C  C4    . G   C  3  64  ? 67.107  -7.084  43.618  1.00 59.58  ? 64   G   C C4    1 
ATOM   10198 P  P     . C   C  3  65  ? 66.843  -5.707  37.577  1.00 62.60  ? 65   C   C P     1 
ATOM   10199 O  OP1   . C   C  3  65  ? 67.039  -5.722  36.105  1.00 70.65  ? 65   C   C OP1   1 
ATOM   10200 O  OP2   . C   C  3  65  ? 66.676  -4.411  38.282  1.00 64.26  ? 65   C   C OP2   1 
ATOM   10201 O  "O5'" . C   C  3  65  ? 65.585  -6.621  37.917  1.00 65.20  ? 65   C   C "O5'" 1 
ATOM   10202 C  "C5'" . C   C  3  65  ? 65.509  -7.958  37.444  1.00 72.34  ? 65   C   C "C5'" 1 
ATOM   10203 C  "C4'" . C   C  3  65  ? 64.507  -8.768  38.226  1.00 65.40  ? 65   C   C "C4'" 1 
ATOM   10204 O  "O4'" . C   C  3  65  ? 64.909  -8.832  39.620  1.00 61.13  ? 65   C   C "O4'" 1 
ATOM   10205 C  "C3'" . C   C  3  65  ? 63.093  -8.212  38.280  1.00 64.60  ? 65   C   C "C3'" 1 
ATOM   10206 O  "O3'" . C   C  3  65  ? 62.336  -8.490  37.115  1.00 61.72  ? 65   C   C "O3'" 1 
ATOM   10207 C  "C2'" . C   C  3  65  ? 62.535  -8.854  39.542  1.00 66.01  ? 65   C   C "C2'" 1 
ATOM   10208 O  "O2'" . C   C  3  65  ? 62.170  -10.205 39.300  1.00 69.27  ? 65   C   C "O2'" 1 
ATOM   10209 C  "C1'" . C   C  3  65  ? 63.765  -8.841  40.451  1.00 62.74  ? 65   C   C "C1'" 1 
ATOM   10210 N  N1    . C   C  3  65  ? 63.796  -7.642  41.318  1.00 61.88  ? 65   C   C N1    1 
ATOM   10211 C  C2    . C   C  3  65  ? 63.055  -7.653  42.503  1.00 61.97  ? 65   C   C C2    1 
ATOM   10212 O  O2    . C   C  3  65  ? 62.401  -8.666  42.793  1.00 64.05  ? 65   C   C O2    1 
ATOM   10213 N  N3    . C   C  3  65  ? 63.071  -6.563  43.304  1.00 61.38  ? 65   C   C N3    1 
ATOM   10214 C  C4    . C   C  3  65  ? 63.785  -5.491  42.959  1.00 60.80  ? 65   C   C C4    1 
ATOM   10215 N  N4    . C   C  3  65  ? 63.772  -4.438  43.780  1.00 61.84  ? 65   C   C N4    1 
ATOM   10216 C  C5    . C   C  3  65  ? 64.549  -5.450  41.757  1.00 62.19  ? 65   C   C C5    1 
ATOM   10217 C  C6    . C   C  3  65  ? 64.524  -6.535  40.976  1.00 60.22  ? 65   C   C C6    1 
ATOM   10218 P  P     . C   C  3  66  ? 61.251  -7.426  36.590  1.00 65.81  ? 66   C   C P     1 
ATOM   10219 O  OP1   . C   C  3  66  ? 60.724  -7.910  35.289  1.00 74.31  ? 66   C   C OP1   1 
ATOM   10220 O  OP2   . C   C  3  66  ? 61.854  -6.072  36.680  1.00 72.03  ? 66   C   C OP2   1 
ATOM   10221 O  "O5'" . C   C  3  66  ? 60.076  -7.516  37.662  1.00 65.21  ? 66   C   C "O5'" 1 
ATOM   10222 C  "C5'" . C   C  3  66  ? 59.354  -8.724  37.845  1.00 60.92  ? 66   C   C "C5'" 1 
ATOM   10223 C  "C4'" . C   C  3  66  ? 58.483  -8.679  39.077  1.00 65.17  ? 66   C   C "C4'" 1 
ATOM   10224 O  "O4'" . C   C  3  66  ? 59.300  -8.507  40.264  1.00 64.84  ? 66   C   C "O4'" 1 
ATOM   10225 C  "C3'" . C   C  3  66  ? 57.485  -7.538  39.157  1.00 61.78  ? 66   C   C "C3'" 1 
ATOM   10226 O  "O3'" . C   C  3  66  ? 56.327  -7.750  38.369  1.00 53.55  ? 66   C   C "O3'" 1 
ATOM   10227 C  "C2'" . C   C  3  66  ? 57.202  -7.458  40.652  1.00 62.07  ? 66   C   C "C2'" 1 
ATOM   10228 O  "O2'" . C   C  3  66  ? 56.304  -8.485  41.048  1.00 66.77  ? 66   C   C "O2'" 1 
ATOM   10229 C  "C1'" . C   C  3  66  ? 58.581  -7.772  41.235  1.00 63.64  ? 66   C   C "C1'" 1 
ATOM   10230 N  N1    . C   C  3  66  ? 59.332  -6.541  41.571  1.00 65.94  ? 66   C   C N1    1 
ATOM   10231 C  C2    . C   C  3  66  ? 59.034  -5.892  42.773  1.00 64.78  ? 66   C   C C2    1 
ATOM   10232 O  O2    . C   C  3  66  ? 58.161  -6.368  43.514  1.00 67.66  ? 66   C   C O2    1 
ATOM   10233 N  N3    . C   C  3  66  ? 59.703  -4.763  43.102  1.00 63.80  ? 66   C   C N3    1 
ATOM   10234 C  C4    . C   C  3  66  ? 60.635  -4.279  42.281  1.00 64.94  ? 66   C   C C4    1 
ATOM   10235 N  N4    . C   C  3  66  ? 61.268  -3.162  42.647  1.00 66.09  ? 66   C   C N4    1 
ATOM   10236 C  C5    . C   C  3  66  ? 60.959  -4.917  41.048  1.00 64.30  ? 66   C   C C5    1 
ATOM   10237 C  C6    . C   C  3  66  ? 60.289  -6.035  40.735  1.00 65.23  ? 66   C   C C6    1 
ATOM   10238 P  P     . C   C  3  67  ? 55.482  -6.494  37.831  1.00 57.81  ? 67   C   C P     1 
ATOM   10239 O  OP1   . C   C  3  67  ? 54.535  -6.984  36.797  1.00 62.02  ? 67   C   C OP1   1 
ATOM   10240 O  OP2   . C   C  3  67  ? 56.436  -5.406  37.497  1.00 57.07  ? 67   C   C OP2   1 
ATOM   10241 O  "O5'" . C   C  3  67  ? 54.636  -6.029  39.098  1.00 64.57  ? 67   C   C "O5'" 1 
ATOM   10242 C  "C5'" . C   C  3  67  ? 53.718  -6.912  39.724  1.00 66.73  ? 67   C   C "C5'" 1 
ATOM   10243 C  "C4'" . C   C  3  67  ? 53.108  -6.296  40.957  1.00 69.49  ? 67   C   C "C4'" 1 
ATOM   10244 O  "O4'" . C   C  3  67  ? 54.117  -6.151  41.991  1.00 66.12  ? 67   C   C "O4'" 1 
ATOM   10245 C  "C3'" . C   C  3  67  ? 52.548  -4.892  40.795  1.00 68.08  ? 67   C   C "C3'" 1 
ATOM   10246 O  "O3'" . C   C  3  67  ? 51.265  -4.868  40.196  1.00 64.04  ? 67   C   C "O3'" 1 
ATOM   10247 C  "C2'" . C   C  3  67  ? 52.571  -4.362  42.221  1.00 68.79  ? 67   C   C "C2'" 1 
ATOM   10248 O  "O2'" . C   C  3  67  ? 51.483  -4.886  42.968  1.00 75.79  ? 67   C   C "O2'" 1 
ATOM   10249 C  "C1'" . C   C  3  67  ? 53.863  -4.987  42.751  1.00 64.72  ? 67   C   C "C1'" 1 
ATOM   10250 N  N1    . C   C  3  67  ? 55.018  -4.069  42.617  1.00 63.62  ? 67   C   C N1    1 
ATOM   10251 C  C2    . C   C  3  67  ? 55.179  -3.048  43.558  1.00 70.19  ? 67   C   C C2    1 
ATOM   10252 O  O2    . C   C  3  67  ? 54.355  -2.941  44.480  1.00 73.06  ? 67   C   C O2    1 
ATOM   10253 N  N3    . C   C  3  67  ? 56.230  -2.203  43.445  1.00 69.81  ? 67   C   C N3    1 
ATOM   10254 C  C4    . C   C  3  67  ? 57.098  -2.347  42.443  1.00 67.87  ? 67   C   C C4    1 
ATOM   10255 N  N4    . C   C  3  67  ? 58.119  -1.490  42.371  1.00 66.73  ? 67   C   C N4    1 
ATOM   10256 C  C5    . C   C  3  67  ? 56.958  -3.377  41.468  1.00 65.16  ? 67   C   C C5    1 
ATOM   10257 C  C6    . C   C  3  67  ? 55.915  -4.206  41.594  1.00 64.94  ? 67   C   C C6    1 
ATOM   10258 P  P     . C   C  3  68  ? 50.903  -3.730  39.121  1.00 74.73  ? 68   C   C P     1 
ATOM   10259 O  OP1   . C   C  3  68  ? 49.650  -4.129  38.430  1.00 66.68  ? 68   C   C OP1   1 
ATOM   10260 O  OP2   . C   C  3  68  ? 52.124  -3.451  38.323  1.00 73.42  ? 68   C   C OP2   1 
ATOM   10261 O  "O5'" . C   C  3  68  ? 50.593  -2.445  40.010  1.00 83.16  ? 68   C   C "O5'" 1 
ATOM   10262 C  "C5'" . C   C  3  68  ? 49.553  -2.462  40.977  1.00 81.01  ? 68   C   C "C5'" 1 
ATOM   10263 C  "C4'" . C   C  3  68  ? 49.671  -1.309  41.942  1.00 89.66  ? 68   C   C "C4'" 1 
ATOM   10264 O  "O4'" . C   C  3  68  ? 50.931  -1.394  42.659  1.00 83.91  ? 68   C   C "O4'" 1 
ATOM   10265 C  "C3'" . C   C  3  68  ? 49.692  0.081   41.327  1.00 106.80 ? 68   C   C "C3'" 1 
ATOM   10266 O  "O3'" . C   C  3  68  ? 48.401  0.561   40.995  1.00 116.44 ? 68   C   C "O3'" 1 
ATOM   10267 C  "C2'" . C   C  3  68  ? 50.393  0.907   42.397  1.00 102.55 ? 68   C   C "C2'" 1 
ATOM   10268 O  "O2'" . C   C  3  68  ? 49.495  1.228   43.449  1.00 102.59 ? 68   C   C "O2'" 1 
ATOM   10269 C  "C1'" . C   C  3  68  ? 51.420  -0.095  42.927  1.00 88.81  ? 68   C   C "C1'" 1 
ATOM   10270 N  N1    . C   C  3  68  ? 52.741  0.061   42.277  1.00 82.43  ? 68   C   C N1    1 
ATOM   10271 C  C2    . C   C  3  68  ? 53.592  1.080   42.717  1.00 89.11  ? 68   C   C C2    1 
ATOM   10272 O  O2    . C   C  3  68  ? 53.217  1.824   43.636  1.00 93.11  ? 68   C   C O2    1 
ATOM   10273 N  N3    . C   C  3  68  ? 54.802  1.232   42.132  1.00 89.82  ? 68   C   C N3    1 
ATOM   10274 C  C4    . C   C  3  68  ? 55.175  0.414   41.147  1.00 86.66  ? 68   C   C C4    1 
ATOM   10275 N  N4    . C   C  3  68  ? 56.378  0.602   40.599  1.00 86.58  ? 68   C   C N4    1 
ATOM   10276 C  C5    . C   C  3  68  ? 54.330  -0.633  40.678  1.00 79.48  ? 68   C   C C5    1 
ATOM   10277 C  C6    . C   C  3  68  ? 53.135  -0.773  41.267  1.00 78.95  ? 68   C   C C6    1 
ATOM   10278 P  P     . U   C  3  69  ? 48.218  1.623   39.803  1.00 150.38 ? 69   U   C P     1 
ATOM   10279 O  OP1   . U   C  3  69  ? 46.807  1.565   39.345  1.00 153.36 ? 69   U   C OP1   1 
ATOM   10280 O  OP2   . U   C  3  69  ? 49.316  1.408   38.827  1.00 122.94 ? 69   U   C OP2   1 
ATOM   10281 O  "O5'" . U   C  3  69  ? 48.453  3.036   40.502  1.00 144.53 ? 69   U   C "O5'" 1 
ATOM   10282 C  "C5'" . U   C  3  69  ? 48.465  4.231   39.735  1.00 149.61 ? 69   U   C "C5'" 1 
ATOM   10283 C  "C4'" . U   C  3  69  ? 49.129  5.364   40.477  1.00 150.78 ? 69   U   C "C4'" 1 
ATOM   10284 O  "O4'" . U   C  3  69  ? 50.190  4.843   41.320  1.00 136.89 ? 69   U   C "O4'" 1 
ATOM   10285 C  "C3'" . U   C  3  69  ? 49.820  6.405   39.609  1.00 157.68 ? 69   U   C "C3'" 1 
ATOM   10286 O  "O3'" . U   C  3  69  ? 48.928  7.372   39.081  1.00 158.62 ? 69   U   C "O3'" 1 
ATOM   10287 C  "C2'" . U   C  3  69  ? 50.866  6.985   40.550  1.00 153.84 ? 69   U   C "C2'" 1 
ATOM   10288 O  "O2'" . U   C  3  69  ? 50.275  7.913   41.448  1.00 153.17 ? 69   U   C "O2'" 1 
ATOM   10289 C  "C1'" . U   C  3  69  ? 51.278  5.743   41.341  1.00 143.80 ? 69   U   C "C1'" 1 
ATOM   10290 N  N1    . U   C  3  69  ? 52.452  5.062   40.747  1.00 134.09 ? 69   U   C N1    1 
ATOM   10291 C  C2    . U   C  3  69  ? 53.695  5.660   40.853  1.00 134.49 ? 69   U   C C2    1 
ATOM   10292 O  O2    . U   C  3  69  ? 53.882  6.729   41.409  1.00 134.96 ? 69   U   C O2    1 
ATOM   10293 N  N3    . U   C  3  69  ? 54.725  4.956   40.279  1.00 134.53 ? 69   U   C N3    1 
ATOM   10294 C  C4    . U   C  3  69  ? 54.645  3.743   39.627  1.00 133.83 ? 69   U   C C4    1 
ATOM   10295 O  O4    . U   C  3  69  ? 55.666  3.235   39.162  1.00 138.35 ? 69   U   C O4    1 
ATOM   10296 C  C5    . U   C  3  69  ? 53.328  3.188   39.561  1.00 126.09 ? 69   U   C C5    1 
ATOM   10297 C  C6    . U   C  3  69  ? 52.307  3.850   40.112  1.00 126.05 ? 69   U   C C6    1 
ATOM   10298 P  P     . G   C  3  70  ? 48.991  7.760   37.522  1.00 155.17 ? 70   G   C P     1 
ATOM   10299 O  OP1   . G   C  3  70  ? 47.638  8.204   37.103  1.00 154.83 ? 70   G   C OP1   1 
ATOM   10300 O  OP2   . G   C  3  70  ? 49.656  6.645   36.800  1.00 140.19 ? 70   G   C OP2   1 
ATOM   10301 O  "O5'" . G   C  3  70  ? 49.962  9.023   37.473  1.00 151.85 ? 70   G   C "O5'" 1 
ATOM   10302 C  "C5'" . G   C  3  70  ? 49.529  10.298  37.924  1.00 146.60 ? 70   G   C "C5'" 1 
ATOM   10303 C  "C4'" . G   C  3  70  ? 50.685  11.256  38.060  1.00 143.71 ? 70   G   C "C4'" 1 
ATOM   10304 O  "O4'" . G   C  3  70  ? 51.634  10.737  39.028  1.00 138.58 ? 70   G   C "O4'" 1 
ATOM   10305 C  "C3'" . G   C  3  70  ? 51.518  11.476  36.805  1.00 147.92 ? 70   G   C "C3'" 1 
ATOM   10306 O  "O3'" . G   C  3  70  ? 50.948  12.418  35.912  1.00 142.31 ? 70   G   C "O3'" 1 
ATOM   10307 C  "C2'" . G   C  3  70  ? 52.863  11.907  37.372  1.00 148.21 ? 70   G   C "C2'" 1 
ATOM   10308 O  "O2'" . G   C  3  70  ? 52.822  13.265  37.786  1.00 150.04 ? 70   G   C "O2'" 1 
ATOM   10309 C  "C1'" . G   C  3  70  ? 52.953  11.026  38.616  1.00 143.73 ? 70   G   C "C1'" 1 
ATOM   10310 N  N9    . G   C  3  70  ? 53.634  9.751   38.329  1.00 141.67 ? 70   G   C N9    1 
ATOM   10311 C  C8    . G   C  3  70  ? 53.051  8.511   38.235  1.00 141.26 ? 70   G   C C8    1 
ATOM   10312 N  N7    . G   C  3  70  ? 53.905  7.562   37.965  1.00 140.91 ? 70   G   C N7    1 
ATOM   10313 C  C5    . G   C  3  70  ? 55.125  8.217   37.873  1.00 145.27 ? 70   G   C C5    1 
ATOM   10314 C  C6    . G   C  3  70  ? 56.419  7.708   37.598  1.00 151.81 ? 70   G   C C6    1 
ATOM   10315 O  O6    . G   C  3  70  ? 56.758  6.539   37.376  1.00 151.14 ? 70   G   C O6    1 
ATOM   10316 N  N1    . G   C  3  70  ? 57.375  8.719   37.599  1.00 156.39 ? 70   G   C N1    1 
ATOM   10317 C  C2    . G   C  3  70  ? 57.122  10.048  37.832  1.00 154.09 ? 70   G   C C2    1 
ATOM   10318 N  N2    . G   C  3  70  ? 58.181  10.870  37.790  1.00 156.06 ? 70   G   C N2    1 
ATOM   10319 N  N3    . G   C  3  70  ? 55.919  10.535  38.089  1.00 147.71 ? 70   G   C N3    1 
ATOM   10320 C  C4    . G   C  3  70  ? 54.976  9.569   38.094  1.00 143.44 ? 70   G   C C4    1 
ATOM   10321 P  P     . G   C  3  71  ? 51.152  12.251  34.326  1.00 146.91 ? 71   G   C P     1 
ATOM   10322 O  OP1   . G   C  3  71  ? 50.213  13.175  33.640  1.00 148.21 ? 71   G   C OP1   1 
ATOM   10323 O  OP2   . G   C  3  71  ? 51.116  10.800  34.010  1.00 145.04 ? 71   G   C OP2   1 
ATOM   10324 O  "O5'" . G   C  3  71  ? 52.635  12.772  34.066  1.00 145.94 ? 71   G   C "O5'" 1 
ATOM   10325 C  "C5'" . G   C  3  71  ? 52.975  14.138  34.256  1.00 144.52 ? 71   G   C "C5'" 1 
ATOM   10326 C  "C4'" . G   C  3  71  ? 54.456  14.366  34.089  1.00 148.51 ? 71   G   C "C4'" 1 
ATOM   10327 O  "O4'" . G   C  3  71  ? 55.183  13.582  35.071  1.00 147.67 ? 71   G   C "O4'" 1 
ATOM   10328 C  "C3'" . G   C  3  71  ? 55.050  13.935  32.756  1.00 150.29 ? 71   G   C "C3'" 1 
ATOM   10329 O  "O3'" . G   C  3  71  ? 54.866  14.895  31.731  1.00 134.11 ? 71   G   C "O3'" 1 
ATOM   10330 C  "C2'" . G   C  3  71  ? 56.511  13.687  33.107  1.00 151.14 ? 71   G   C "C2'" 1 
ATOM   10331 O  "O2'" . G   C  3  71  ? 57.221  14.914  33.196  1.00 136.13 ? 71   G   C "O2'" 1 
ATOM   10332 C  "C1'" . G   C  3  71  ? 56.386  13.099  34.511  1.00 152.60 ? 71   G   C "C1'" 1 
ATOM   10333 N  N9    . G   C  3  71  ? 56.325  11.625  34.487  1.00 154.88 ? 71   G   C N9    1 
ATOM   10334 C  C8    . G   C  3  71  ? 55.205  10.846  34.651  1.00 148.91 ? 71   G   C C8    1 
ATOM   10335 N  N7    . G   C  3  71  ? 55.455  9.567   34.580  1.00 148.71 ? 71   G   C N7    1 
ATOM   10336 C  C5    . G   C  3  71  ? 56.823  9.497   34.356  1.00 152.78 ? 71   G   C C5    1 
ATOM   10337 C  C6    . G   C  3  71  ? 57.669  8.371   34.193  1.00 153.90 ? 71   G   C C6    1 
ATOM   10338 O  O6    . G   C  3  71  ? 57.368  7.171   34.214  1.00 152.99 ? 71   G   C O6    1 
ATOM   10339 N  N1    . G   C  3  71  ? 58.991  8.751   33.986  1.00 157.10 ? 71   G   C N1    1 
ATOM   10340 C  C2    . G   C  3  71  ? 59.443  10.047  33.943  1.00 154.38 ? 71   G   C C2    1 
ATOM   10341 N  N2    . G   C  3  71  ? 60.758  10.208  33.733  1.00 151.90 ? 71   G   C N2    1 
ATOM   10342 N  N3    . G   C  3  71  ? 58.665  11.106  34.094  1.00 154.93 ? 71   G   C N3    1 
ATOM   10343 C  C4    . G   C  3  71  ? 57.376  10.759  34.296  1.00 155.22 ? 71   G   C C4    1 
ATOM   10344 N  N     . SER D  1  7   ? 86.869  -0.804  74.062  1.00 116.39 ? -2   SER D N     1 
ATOM   10345 C  CA    . SER D  1  7   ? 85.902  -1.663  74.734  1.00 116.38 ? -2   SER D CA    1 
ATOM   10346 C  C     . SER D  1  7   ? 84.920  -0.844  75.564  1.00 126.24 ? -2   SER D C     1 
ATOM   10347 O  O     . SER D  1  7   ? 85.256  0.230   76.062  1.00 123.06 ? -2   SER D O     1 
ATOM   10348 C  CB    . SER D  1  7   ? 86.617  -2.683  75.623  1.00 108.16 ? -2   SER D CB    1 
ATOM   10349 O  OG    . SER D  1  7   ? 85.813  -3.048  76.731  1.00 105.40 ? -2   SER D OG    1 
ATOM   10350 N  N     . ASN D  1  8   ? 83.700  -1.359  75.705  1.00 136.82 ? -1   ASN D N     1 
ATOM   10351 C  CA    . ASN D  1  8   ? 82.672  -0.720  76.512  1.00 131.76 ? -1   ASN D CA    1 
ATOM   10352 C  C     . ASN D  1  8   ? 81.873  -1.795  77.233  1.00 117.65 ? -1   ASN D C     1 
ATOM   10353 O  O     . ASN D  1  8   ? 81.594  -2.856  76.668  1.00 103.51 ? -1   ASN D O     1 
ATOM   10354 C  CB    . ASN D  1  8   ? 81.749  0.156   75.656  1.00 123.83 ? -1   ASN D CB    1 
ATOM   10355 C  CG    . ASN D  1  8   ? 82.236  1.589   75.554  1.00 135.66 ? -1   ASN D CG    1 
ATOM   10356 O  OD1   . ASN D  1  8   ? 82.436  2.112   74.458  1.00 131.26 ? -1   ASN D OD1   1 
ATOM   10357 N  ND2   . ASN D  1  8   ? 82.428  2.232   76.700  1.00 138.94 ? -1   ASN D ND2   1 
ATOM   10358 N  N     . ALA D  1  9   ? 81.503  -1.507  78.484  1.00 111.85 ? 0    ALA D N     1 
ATOM   10359 C  CA    . ALA D  1  9   ? 80.911  -2.531  79.340  1.00 97.99  ? 0    ALA D CA    1 
ATOM   10360 C  C     . ALA D  1  9   ? 79.530  -2.950  78.853  1.00 96.57  ? 0    ALA D C     1 
ATOM   10361 O  O     . ALA D  1  9   ? 79.174  -4.132  78.927  1.00 97.30  ? 0    ALA D O     1 
ATOM   10362 C  CB    . ALA D  1  9   ? 80.841  -2.029  80.782  1.00 86.85  ? 0    ALA D CB    1 
ATOM   10363 N  N     . MET D  1  10  ? 78.735  -2.001  78.352  1.00 93.69  ? 1    MET D N     1 
ATOM   10364 C  CA    . MET D  1  10  ? 77.377  -2.309  77.919  1.00 87.11  ? 1    MET D CA    1 
ATOM   10365 C  C     . MET D  1  10  ? 77.332  -3.241  76.716  1.00 85.84  ? 1    MET D C     1 
ATOM   10366 O  O     . MET D  1  10  ? 76.258  -3.768  76.405  1.00 76.81  ? 1    MET D O     1 
ATOM   10367 C  CB    . MET D  1  10  ? 76.623  -1.017  77.597  1.00 84.25  ? 1    MET D CB    1 
ATOM   10368 C  CG    . MET D  1  10  ? 76.306  -0.161  78.813  1.00 87.54  ? 1    MET D CG    1 
ATOM   10369 S  SD    . MET D  1  10  ? 76.241  -1.110  80.346  1.00 92.74  ? 1    MET D SD    1 
ATOM   10370 C  CE    . MET D  1  10  ? 74.575  -1.765  80.273  1.00 72.68  ? 1    MET D CE    1 
ATOM   10371 N  N     . LEU D  1  11  ? 78.458  -3.460  76.038  1.00 94.83  ? 2    LEU D N     1 
ATOM   10372 C  CA    . LEU D  1  11  ? 78.520  -4.329  74.871  1.00 88.65  ? 2    LEU D CA    1 
ATOM   10373 C  C     . LEU D  1  11  ? 79.343  -5.586  75.125  1.00 84.13  ? 2    LEU D C     1 
ATOM   10374 O  O     . LEU D  1  11  ? 79.587  -6.357  74.190  1.00 79.82  ? 2    LEU D O     1 
ATOM   10375 C  CB    . LEU D  1  11  ? 79.082  -3.564  73.667  1.00 84.04  ? 2    LEU D CB    1 
ATOM   10376 C  CG    . LEU D  1  11  ? 78.386  -2.272  73.217  1.00 81.96  ? 2    LEU D CG    1 
ATOM   10377 C  CD1   . LEU D  1  11  ? 76.872  -2.396  73.315  1.00 79.79  ? 2    LEU D CD1   1 
ATOM   10378 C  CD2   . LEU D  1  11  ? 78.878  -1.050  73.986  1.00 84.34  ? 2    LEU D CD2   1 
ATOM   10379 N  N     . SER D  1  12  ? 79.773  -5.809  76.365  1.00 93.04  ? 3    SER D N     1 
ATOM   10380 C  CA    . SER D  1  12  ? 80.535  -6.994  76.714  1.00 95.50  ? 3    SER D CA    1 
ATOM   10381 C  C     . SER D  1  12  ? 79.667  -8.245  76.574  1.00 97.52  ? 3    SER D C     1 
ATOM   10382 O  O     . SER D  1  12  ? 78.437  -8.160  76.592  1.00 97.76  ? 3    SER D O     1 
ATOM   10383 C  CB    . SER D  1  12  ? 81.066  -6.867  78.142  1.00 94.48  ? 3    SER D CB    1 
ATOM   10384 O  OG    . SER D  1  12  ? 80.025  -6.536  79.044  1.00 98.35  ? 3    SER D OG    1 
ATOM   10385 N  N     . PRO D  1  13  ? 80.284  -9.425  76.426  1.00 102.68 ? 4    PRO D N     1 
ATOM   10386 C  CA    . PRO D  1  13  ? 79.476  -10.650 76.295  1.00 106.73 ? 4    PRO D CA    1 
ATOM   10387 C  C     . PRO D  1  13  ? 78.691  -10.995 77.547  1.00 107.76 ? 4    PRO D C     1 
ATOM   10388 O  O     . PRO D  1  13  ? 77.721  -11.758 77.455  1.00 99.65  ? 4    PRO D O     1 
ATOM   10389 C  CB    . PRO D  1  13  ? 80.507  -11.740 75.962  1.00 97.41  ? 4    PRO D CB    1 
ATOM   10390 C  CG    . PRO D  1  13  ? 81.832  -11.069 75.866  1.00 99.58  ? 4    PRO D CG    1 
ATOM   10391 C  CD    . PRO D  1  13  ? 81.730  -9.701  76.439  1.00 97.71  ? 4    PRO D CD    1 
ATOM   10392 N  N     . GLU D  1  14  ? 79.071  -10.462 78.708  1.00 135.77 ? 5    GLU D N     1 
ATOM   10393 C  CA    . GLU D  1  14  ? 78.283  -10.677 79.915  1.00 137.09 ? 5    GLU D CA    1 
ATOM   10394 C  C     . GLU D  1  14  ? 77.109  -9.710  80.005  1.00 127.33 ? 5    GLU D C     1 
ATOM   10395 O  O     . GLU D  1  14  ? 76.086  -10.039 80.615  1.00 121.38 ? 5    GLU D O     1 
ATOM   10396 C  CB    . GLU D  1  14  ? 79.170  -10.555 81.157  1.00 160.55 ? 5    GLU D CB    1 
ATOM   10397 C  CG    . GLU D  1  14  ? 79.667  -9.145  81.443  1.00 162.09 ? 5    GLU D CG    1 
ATOM   10398 C  CD    . GLU D  1  14  ? 78.805  -8.416  82.457  1.00 165.18 ? 5    GLU D CD    1 
ATOM   10399 O  OE1   . GLU D  1  14  ? 77.958  -9.072  83.100  1.00 166.18 ? 5    GLU D OE1   1 
ATOM   10400 O  OE2   . GLU D  1  14  ? 78.973  -7.188  82.609  1.00 162.04 ? 5    GLU D OE2   1 
ATOM   10401 N  N     . ALA D  1  15  ? 77.234  -8.523  79.407  1.00 107.63 ? 6    ALA D N     1 
ATOM   10402 C  CA    . ALA D  1  15  ? 76.133  -7.569  79.408  1.00 101.42 ? 6    ALA D CA    1 
ATOM   10403 C  C     . ALA D  1  15  ? 75.094  -7.902  78.348  1.00 90.79  ? 6    ALA D C     1 
ATOM   10404 O  O     . ALA D  1  15  ? 73.923  -7.533  78.496  1.00 93.37  ? 6    ALA D O     1 
ATOM   10405 C  CB    . ALA D  1  15  ? 76.662  -6.150  79.195  1.00 95.73  ? 6    ALA D CB    1 
ATOM   10406 N  N     . LEU D  1  16  ? 75.497  -8.590  77.279  1.00 84.60  ? 7    LEU D N     1 
ATOM   10407 C  CA    . LEU D  1  16  ? 74.541  -9.006  76.261  1.00 80.19  ? 7    LEU D CA    1 
ATOM   10408 C  C     . LEU D  1  16  ? 73.777  -10.255 76.677  1.00 82.25  ? 7    LEU D C     1 
ATOM   10409 O  O     . LEU D  1  16  ? 72.596  -10.394 76.340  1.00 86.27  ? 7    LEU D O     1 
ATOM   10410 C  CB    . LEU D  1  16  ? 75.257  -9.244  74.931  1.00 75.21  ? 7    LEU D CB    1 
ATOM   10411 C  CG    . LEU D  1  16  ? 75.829  -7.997  74.254  1.00 75.80  ? 7    LEU D CG    1 
ATOM   10412 C  CD1   . LEU D  1  16  ? 76.435  -8.351  72.908  1.00 72.89  ? 7    LEU D CD1   1 
ATOM   10413 C  CD2   . LEU D  1  16  ? 74.758  -6.928  74.097  1.00 66.53  ? 7    LEU D CD2   1 
ATOM   10414 N  N     . THR D  1  17  ? 74.425  -11.168 77.404  1.00 83.03  ? 8    THR D N     1 
ATOM   10415 C  CA    . THR D  1  17  ? 73.729  -12.359 77.876  1.00 85.19  ? 8    THR D CA    1 
ATOM   10416 C  C     . THR D  1  17  ? 72.836  -12.058 79.074  1.00 89.78  ? 8    THR D C     1 
ATOM   10417 O  O     . THR D  1  17  ? 71.854  -12.772 79.301  1.00 86.64  ? 8    THR D O     1 
ATOM   10418 C  CB    . THR D  1  17  ? 74.731  -13.464 78.224  1.00 85.90  ? 8    THR D CB    1 
ATOM   10419 O  OG1   . THR D  1  17  ? 74.029  -14.689 78.469  1.00 91.78  ? 8    THR D OG1   1 
ATOM   10420 C  CG2   . THR D  1  17  ? 75.542  -13.097 79.458  1.00 94.37  ? 8    THR D CG2   1 
ATOM   10421 N  N     . THR D  1  18  ? 73.149  -11.010 79.842  1.00 99.13  ? 9    THR D N     1 
ATOM   10422 C  CA    . THR D  1  18  ? 72.287  -10.622 80.950  1.00 98.41  ? 9    THR D CA    1 
ATOM   10423 C  C     . THR D  1  18  ? 71.021  -9.919  80.476  1.00 91.56  ? 9    THR D C     1 
ATOM   10424 O  O     . THR D  1  18  ? 70.024  -9.909  81.207  1.00 101.92 ? 9    THR D O     1 
ATOM   10425 C  CB    . THR D  1  18  ? 73.047  -9.731  81.940  1.00 93.48  ? 9    THR D CB    1 
ATOM   10426 O  OG1   . THR D  1  18  ? 72.472  -9.869  83.245  1.00 95.84  ? 9    THR D OG1   1 
ATOM   10427 C  CG2   . THR D  1  18  ? 72.993  -8.268  81.522  1.00 99.69  ? 9    THR D CG2   1 
ATOM   10428 N  N     . ALA D  1  19  ? 71.037  -9.337  79.275  1.00 81.25  ? 10   ALA D N     1 
ATOM   10429 C  CA    . ALA D  1  19  ? 69.823  -8.826  78.655  1.00 82.07  ? 10   ALA D CA    1 
ATOM   10430 C  C     . ALA D  1  19  ? 69.066  -9.909  77.904  1.00 75.66  ? 10   ALA D C     1 
ATOM   10431 O  O     . ALA D  1  19  ? 67.837  -9.835  77.795  1.00 74.11  ? 10   ALA D O     1 
ATOM   10432 C  CB    . ALA D  1  19  ? 70.157  -7.678  77.696  1.00 74.45  ? 10   ALA D CB    1 
ATOM   10433 N  N     . VAL D  1  20  ? 69.778  -10.912 77.384  1.00 68.68  ? 11   VAL D N     1 
ATOM   10434 C  CA    . VAL D  1  20  ? 69.116  -12.052 76.760  1.00 74.11  ? 11   VAL D CA    1 
ATOM   10435 C  C     . VAL D  1  20  ? 68.394  -12.883 77.813  1.00 79.62  ? 11   VAL D C     1 
ATOM   10436 O  O     . VAL D  1  20  ? 67.250  -13.306 77.612  1.00 83.81  ? 11   VAL D O     1 
ATOM   10437 C  CB    . VAL D  1  20  ? 70.140  -12.891 75.971  1.00 72.60  ? 11   VAL D CB    1 
ATOM   10438 C  CG1   . VAL D  1  20  ? 69.676  -14.337 75.845  1.00 63.85  ? 11   VAL D CG1   1 
ATOM   10439 C  CG2   . VAL D  1  20  ? 70.377  -12.283 74.600  1.00 64.82  ? 11   VAL D CG2   1 
ATOM   10440 N  N     . ASP D  1  21  ? 69.047  -13.124 78.954  1.00 81.77  ? 12   ASP D N     1 
ATOM   10441 C  CA    . ASP D  1  21  ? 68.411  -13.890 80.021  1.00 82.00  ? 12   ASP D CA    1 
ATOM   10442 C  C     . ASP D  1  21  ? 67.195  -13.159 80.575  1.00 74.32  ? 12   ASP D C     1 
ATOM   10443 O  O     . ASP D  1  21  ? 66.170  -13.782 80.873  1.00 75.35  ? 12   ASP D O     1 
ATOM   10444 C  CB    . ASP D  1  21  ? 69.418  -14.176 81.135  1.00 96.83  ? 12   ASP D CB    1 
ATOM   10445 C  CG    . ASP D  1  21  ? 70.499  -15.149 80.709  1.00 102.03 ? 12   ASP D CG    1 
ATOM   10446 O  OD1   . ASP D  1  21  ? 70.193  -16.077 79.931  1.00 91.60  ? 12   ASP D OD1   1 
ATOM   10447 O  OD2   . ASP D  1  21  ? 71.655  -14.986 81.152  1.00 107.94 ? 12   ASP D OD2   1 
ATOM   10448 N  N     . ALA D  1  22  ? 67.288  -11.835 80.718  1.00 74.22  ? 13   ALA D N     1 
ATOM   10449 C  CA    . ALA D  1  22  ? 66.142  -11.064 81.188  1.00 79.55  ? 13   ALA D CA    1 
ATOM   10450 C  C     . ALA D  1  22  ? 65.018  -11.049 80.161  1.00 77.11  ? 13   ALA D C     1 
ATOM   10451 O  O     . ALA D  1  22  ? 63.842  -10.952 80.532  1.00 77.04  ? 13   ALA D O     1 
ATOM   10452 C  CB    . ALA D  1  22  ? 66.570  -9.637  81.529  1.00 75.58  ? 13   ALA D CB    1 
ATOM   10453 N  N     . ALA D  1  23  ? 65.354  -11.148 78.873  1.00 87.52  ? 14   ALA D N     1 
ATOM   10454 C  CA    . ALA D  1  23  ? 64.332  -11.159 77.833  1.00 74.75  ? 14   ALA D CA    1 
ATOM   10455 C  C     . ALA D  1  23  ? 63.723  -12.547 77.668  1.00 74.44  ? 14   ALA D C     1 
ATOM   10456 O  O     . ALA D  1  23  ? 62.499  -12.688 77.571  1.00 79.98  ? 14   ALA D O     1 
ATOM   10457 C  CB    . ALA D  1  23  ? 64.923  -10.671 76.510  1.00 74.76  ? 14   ALA D CB    1 
ATOM   10458 N  N     . GLN D  1  24  ? 64.564  -13.584 77.638  1.00 66.35  ? 15   GLN D N     1 
ATOM   10459 C  CA    . GLN D  1  24  ? 64.058  -14.939 77.448  1.00 67.10  ? 15   GLN D CA    1 
ATOM   10460 C  C     . GLN D  1  24  ? 63.263  -15.422 78.655  1.00 70.98  ? 15   GLN D C     1 
ATOM   10461 O  O     . GLN D  1  24  ? 62.357  -16.249 78.504  1.00 73.34  ? 15   GLN D O     1 
ATOM   10462 C  CB    . GLN D  1  24  ? 65.214  -15.897 77.155  1.00 64.28  ? 15   GLN D CB    1 
ATOM   10463 C  CG    . GLN D  1  24  ? 65.904  -15.648 75.823  1.00 62.80  ? 15   GLN D CG    1 
ATOM   10464 C  CD    . GLN D  1  24  ? 66.786  -16.805 75.397  1.00 67.52  ? 15   GLN D CD    1 
ATOM   10465 O  OE1   . GLN D  1  24  ? 66.727  -17.891 75.973  1.00 70.67  ? 15   GLN D OE1   1 
ATOM   10466 N  NE2   . GLN D  1  24  ? 67.612  -16.577 74.382  1.00 62.49  ? 15   GLN D NE2   1 
ATOM   10467 N  N     . GLN D  1  25  ? 63.582  -14.923 79.851  1.00 70.43  ? 16   GLN D N     1 
ATOM   10468 C  CA    . GLN D  1  25  ? 62.837  -15.326 81.040  1.00 70.22  ? 16   GLN D CA    1 
ATOM   10469 C  C     . GLN D  1  25  ? 61.410  -14.795 80.996  1.00 67.07  ? 16   GLN D C     1 
ATOM   10470 O  O     . GLN D  1  25  ? 60.452  -15.535 81.251  1.00 65.85  ? 16   GLN D O     1 
ATOM   10471 C  CB    . GLN D  1  25  ? 63.555  -14.845 82.302  1.00 74.17  ? 16   GLN D CB    1 
ATOM   10472 C  CG    . GLN D  1  25  ? 62.853  -15.217 83.599  1.00 79.75  ? 16   GLN D CG    1 
ATOM   10473 C  CD    . GLN D  1  25  ? 62.788  -16.717 83.823  1.00 77.61  ? 16   GLN D CD    1 
ATOM   10474 O  OE1   . GLN D  1  25  ? 63.634  -17.468 83.337  1.00 76.39  ? 16   GLN D OE1   1 
ATOM   10475 N  NE2   . GLN D  1  25  ? 61.778  -17.160 84.562  1.00 73.35  ? 16   GLN D NE2   1 
ATOM   10476 N  N     . ALA D  1  26  ? 61.247  -13.509 80.674  1.00 67.53  ? 17   ALA D N     1 
ATOM   10477 C  CA    . ALA D  1  26  ? 59.908  -12.951 80.528  1.00 68.07  ? 17   ALA D CA    1 
ATOM   10478 C  C     . ALA D  1  26  ? 59.175  -13.561 79.341  1.00 67.08  ? 17   ALA D C     1 
ATOM   10479 O  O     . ALA D  1  26  ? 57.940  -13.596 79.326  1.00 68.93  ? 17   ALA D O     1 
ATOM   10480 C  CB    . ALA D  1  26  ? 59.982  -11.431 80.385  1.00 59.71  ? 17   ALA D CB    1 
ATOM   10481 N  N     . ILE D  1  27  ? 59.916  -14.045 78.342  1.00 69.65  ? 18   ILE D N     1 
ATOM   10482 C  CA    . ILE D  1  27  ? 59.291  -14.716 77.207  1.00 69.93  ? 18   ILE D CA    1 
ATOM   10483 C  C     . ILE D  1  27  ? 58.790  -16.095 77.617  1.00 67.87  ? 18   ILE D C     1 
ATOM   10484 O  O     . ILE D  1  27  ? 57.660  -16.484 77.299  1.00 64.31  ? 18   ILE D O     1 
ATOM   10485 C  CB    . ILE D  1  27  ? 60.279  -14.798 76.028  1.00 64.98  ? 18   ILE D CB    1 
ATOM   10486 C  CG1   . ILE D  1  27  ? 60.297  -13.480 75.252  1.00 56.14  ? 18   ILE D CG1   1 
ATOM   10487 C  CG2   . ILE D  1  27  ? 59.927  -15.955 75.105  1.00 60.43  ? 18   ILE D CG2   1 
ATOM   10488 C  CD1   . ILE D  1  27  ? 61.491  -13.332 74.336  1.00 53.58  ? 18   ILE D CD1   1 
ATOM   10489 N  N     . ALA D  1  28  ? 59.619  -16.849 78.344  1.00 65.93  ? 19   ALA D N     1 
ATOM   10490 C  CA    . ALA D  1  28  ? 59.240  -18.202 78.738  1.00 61.90  ? 19   ALA D CA    1 
ATOM   10491 C  C     . ALA D  1  28  ? 58.082  -18.205 79.728  1.00 70.01  ? 19   ALA D C     1 
ATOM   10492 O  O     . ALA D  1  28  ? 57.335  -19.187 79.801  1.00 70.83  ? 19   ALA D O     1 
ATOM   10493 C  CB    . ALA D  1  28  ? 60.444  -18.933 79.331  1.00 56.70  ? 19   ALA D CB    1 
ATOM   10494 N  N     . LEU D  1  29  ? 57.914  -17.127 80.492  1.00 69.97  ? 20   LEU D N     1 
ATOM   10495 C  CA    . LEU D  1  29  ? 56.845  -17.027 81.475  1.00 67.01  ? 20   LEU D CA    1 
ATOM   10496 C  C     . LEU D  1  29  ? 55.676  -16.179 80.988  1.00 64.38  ? 20   LEU D C     1 
ATOM   10497 O  O     . LEU D  1  29  ? 54.832  -15.782 81.798  1.00 69.44  ? 20   LEU D O     1 
ATOM   10498 C  CB    . LEU D  1  29  ? 57.388  -16.466 82.790  1.00 70.44  ? 20   LEU D CB    1 
ATOM   10499 C  CG    . LEU D  1  29  ? 57.575  -17.464 83.936  1.00 73.16  ? 20   LEU D CG    1 
ATOM   10500 C  CD1   . LEU D  1  29  ? 56.233  -17.843 84.544  1.00 75.20  ? 20   LEU D CD1   1 
ATOM   10501 C  CD2   . LEU D  1  29  ? 58.323  -18.702 83.462  1.00 69.33  ? 20   LEU D CD2   1 
ATOM   10502 N  N     . ALA D  1  30  ? 55.608  -15.891 79.691  1.00 67.73  ? 21   ALA D N     1 
ATOM   10503 C  CA    . ALA D  1  30  ? 54.482  -15.156 79.129  1.00 68.88  ? 21   ALA D CA    1 
ATOM   10504 C  C     . ALA D  1  30  ? 53.279  -16.084 79.026  1.00 72.35  ? 21   ALA D C     1 
ATOM   10505 O  O     . ALA D  1  30  ? 53.306  -17.065 78.275  1.00 69.69  ? 21   ALA D O     1 
ATOM   10506 C  CB    . ALA D  1  30  ? 54.846  -14.583 77.761  1.00 67.97  ? 21   ALA D CB    1 
ATOM   10507 N  N     . ASP D  1  31  ? 52.223  -15.776 79.780  1.00 87.98  ? 22   ASP D N     1 
ATOM   10508 C  CA    . ASP D  1  31  ? 51.052  -16.642 79.839  1.00 85.46  ? 22   ASP D CA    1 
ATOM   10509 C  C     . ASP D  1  31  ? 49.992  -16.270 78.810  1.00 77.64  ? 22   ASP D C     1 
ATOM   10510 O  O     . ASP D  1  31  ? 49.349  -17.157 78.238  1.00 80.89  ? 22   ASP D O     1 
ATOM   10511 C  CB    . ASP D  1  31  ? 50.445  -16.609 81.245  1.00 91.11  ? 22   ASP D CB    1 
ATOM   10512 C  CG    . ASP D  1  31  ? 50.347  -15.203 81.804  1.00 96.70  ? 22   ASP D CG    1 
ATOM   10513 O  OD1   . ASP D  1  31  ? 51.224  -14.372 81.485  1.00 94.14  ? 22   ASP D OD1   1 
ATOM   10514 O  OD2   . ASP D  1  31  ? 49.394  -14.930 82.563  1.00 98.27  ? 22   ASP D OD2   1 
ATOM   10515 N  N     . THR D  1  32  ? 49.788  -14.979 78.566  1.00 67.12  ? 23   THR D N     1 
ATOM   10516 C  CA    . THR D  1  32  ? 48.783  -14.507 77.627  1.00 65.98  ? 23   THR D CA    1 
ATOM   10517 C  C     . THR D  1  32  ? 49.446  -13.723 76.502  1.00 60.70  ? 23   THR D C     1 
ATOM   10518 O  O     . THR D  1  32  ? 50.614  -13.333 76.583  1.00 64.65  ? 23   THR D O     1 
ATOM   10519 C  CB    . THR D  1  32  ? 47.732  -13.636 78.328  1.00 66.13  ? 23   THR D CB    1 
ATOM   10520 O  OG1   . THR D  1  32  ? 48.319  -12.383 78.700  1.00 63.91  ? 23   THR D OG1   1 
ATOM   10521 C  CG2   . THR D  1  32  ? 47.201  -14.333 79.572  1.00 62.47  ? 23   THR D CG2   1 
ATOM   10522 N  N     . LEU D  1  33  ? 48.674  -13.494 75.436  1.00 60.13  ? 24   LEU D N     1 
ATOM   10523 C  CA    . LEU D  1  33  ? 49.183  -12.725 74.306  1.00 54.58  ? 24   LEU D CA    1 
ATOM   10524 C  C     . LEU D  1  33  ? 49.370  -11.256 74.665  1.00 60.10  ? 24   LEU D C     1 
ATOM   10525 O  O     . LEU D  1  33  ? 50.302  -10.613 74.170  1.00 61.07  ? 24   LEU D O     1 
ATOM   10526 C  CB    . LEU D  1  33  ? 48.242  -12.861 73.109  1.00 53.40  ? 24   LEU D CB    1 
ATOM   10527 C  CG    . LEU D  1  33  ? 48.381  -14.131 72.267  1.00 49.51  ? 24   LEU D CG    1 
ATOM   10528 C  CD1   . LEU D  1  33  ? 47.229  -14.245 71.280  1.00 41.62  ? 24   LEU D CD1   1 
ATOM   10529 C  CD2   . LEU D  1  33  ? 49.718  -14.153 71.543  1.00 41.07  ? 24   LEU D CD2   1 
ATOM   10530 N  N     . ASP D  1  34  ? 48.499  -10.711 75.517  1.00 58.37  ? 25   ASP D N     1 
ATOM   10531 C  CA    . ASP D  1  34  ? 48.630  -9.312  75.909  1.00 57.01  ? 25   ASP D CA    1 
ATOM   10532 C  C     . ASP D  1  34  ? 49.829  -9.094  76.823  1.00 59.16  ? 25   ASP D C     1 
ATOM   10533 O  O     . ASP D  1  34  ? 50.413  -8.005  76.827  1.00 58.61  ? 25   ASP D O     1 
ATOM   10534 C  CB    . ASP D  1  34  ? 47.347  -8.834  76.588  1.00 58.76  ? 25   ASP D CB    1 
ATOM   10535 C  CG    . ASP D  1  34  ? 46.301  -8.367  75.593  1.00 75.20  ? 25   ASP D CG    1 
ATOM   10536 O  OD1   . ASP D  1  34  ? 46.601  -8.346  74.380  1.00 63.54  ? 25   ASP D OD1   1 
ATOM   10537 O  OD2   . ASP D  1  34  ? 45.181  -8.022  76.023  1.00 83.96  ? 25   ASP D OD2   1 
ATOM   10538 N  N     . VAL D  1  35  ? 50.208  -10.110 77.601  1.00 62.84  ? 26   VAL D N     1 
ATOM   10539 C  CA    . VAL D  1  35  ? 51.392  -9.992  78.447  1.00 58.08  ? 26   VAL D CA    1 
ATOM   10540 C  C     . VAL D  1  35  ? 52.656  -10.003 77.597  1.00 56.71  ? 26   VAL D C     1 
ATOM   10541 O  O     . VAL D  1  35  ? 53.590  -9.228  77.838  1.00 55.53  ? 26   VAL D O     1 
ATOM   10542 C  CB    . VAL D  1  35  ? 51.403  -11.112 79.505  1.00 57.74  ? 26   VAL D CB    1 
ATOM   10543 C  CG1   . VAL D  1  35  ? 52.802  -11.307 80.071  1.00 54.59  ? 26   VAL D CG1   1 
ATOM   10544 C  CG2   . VAL D  1  35  ? 50.416  -10.796 80.619  1.00 52.09  ? 26   VAL D CG2   1 
ATOM   10545 N  N     . LEU D  1  36  ? 52.701  -10.870 76.581  1.00 58.75  ? 27   LEU D N     1 
ATOM   10546 C  CA    . LEU D  1  36  ? 53.865  -10.925 75.702  1.00 55.95  ? 27   LEU D CA    1 
ATOM   10547 C  C     . LEU D  1  36  ? 54.054  -9.622  74.937  1.00 57.00  ? 27   LEU D C     1 
ATOM   10548 O  O     . LEU D  1  36  ? 55.182  -9.282  74.560  1.00 61.37  ? 27   LEU D O     1 
ATOM   10549 C  CB    . LEU D  1  36  ? 53.732  -12.100 74.732  1.00 52.17  ? 27   LEU D CB    1 
ATOM   10550 C  CG    . LEU D  1  36  ? 54.943  -12.410 73.848  1.00 51.68  ? 27   LEU D CG    1 
ATOM   10551 C  CD1   . LEU D  1  36  ? 56.212  -12.499 74.681  1.00 57.46  ? 27   LEU D CD1   1 
ATOM   10552 C  CD2   . LEU D  1  36  ? 54.725  -13.689 73.054  1.00 49.51  ? 27   LEU D CD2   1 
ATOM   10553 N  N     . ALA D  1  37  ? 52.970  -8.881  74.698  1.00 54.22  ? 28   ALA D N     1 
ATOM   10554 C  CA    . ALA D  1  37  ? 53.086  -7.592  74.023  1.00 58.57  ? 28   ALA D CA    1 
ATOM   10555 C  C     . ALA D  1  37  ? 53.894  -6.609  74.860  1.00 61.49  ? 28   ALA D C     1 
ATOM   10556 O  O     . ALA D  1  37  ? 54.777  -5.914  74.345  1.00 61.47  ? 28   ALA D O     1 
ATOM   10557 C  CB    . ALA D  1  37  ? 51.697  -7.032  73.717  1.00 52.10  ? 28   ALA D CB    1 
ATOM   10558 N  N     . ARG D  1  38  ? 53.602  -6.536  76.162  1.00 59.38  ? 29   ARG D N     1 
ATOM   10559 C  CA    . ARG D  1  38  ? 54.392  -5.688  77.047  1.00 58.51  ? 29   ARG D CA    1 
ATOM   10560 C  C     . ARG D  1  38  ? 55.816  -6.208  77.190  1.00 60.47  ? 29   ARG D C     1 
ATOM   10561 O  O     . ARG D  1  38  ? 56.752  -5.415  77.341  1.00 66.93  ? 29   ARG D O     1 
ATOM   10562 C  CB    . ARG D  1  38  ? 53.720  -5.586  78.416  1.00 45.60  ? 29   ARG D CB    1 
ATOM   10563 N  N     . VAL D  1  39  ? 55.998  -7.530  77.147  1.00 57.56  ? 30   VAL D N     1 
ATOM   10564 C  CA    . VAL D  1  39  ? 57.341  -8.099  77.190  1.00 63.81  ? 30   VAL D CA    1 
ATOM   10565 C  C     . VAL D  1  39  ? 58.123  -7.709  75.942  1.00 65.76  ? 30   VAL D C     1 
ATOM   10566 O  O     . VAL D  1  39  ? 59.301  -7.341  76.020  1.00 65.51  ? 30   VAL D O     1 
ATOM   10567 C  CB    . VAL D  1  39  ? 57.265  -9.627  77.359  1.00 60.82  ? 30   VAL D CB    1 
ATOM   10568 C  CG1   . VAL D  1  39  ? 58.628  -10.262 77.120  1.00 58.15  ? 30   VAL D CG1   1 
ATOM   10569 C  CG2   . VAL D  1  39  ? 56.740  -9.982  78.739  1.00 59.85  ? 30   VAL D CG2   1 
ATOM   10570 N  N     . LYS D  1  40  ? 57.479  -7.778  74.774  1.00 66.92  ? 31   LYS D N     1 
ATOM   10571 C  CA    . LYS D  1  40  ? 58.142  -7.381  73.537  1.00 64.35  ? 31   LYS D CA    1 
ATOM   10572 C  C     . LYS D  1  40  ? 58.476  -5.895  73.533  1.00 65.72  ? 31   LYS D C     1 
ATOM   10573 O  O     . LYS D  1  40  ? 59.501  -5.491  72.973  1.00 71.11  ? 31   LYS D O     1 
ATOM   10574 C  CB    . LYS D  1  40  ? 57.259  -7.736  72.338  1.00 65.84  ? 31   LYS D CB    1 
ATOM   10575 C  CG    . LYS D  1  40  ? 57.823  -7.317  70.991  1.00 61.88  ? 31   LYS D CG    1 
ATOM   10576 C  CD    . LYS D  1  40  ? 56.742  -6.715  70.108  1.00 71.93  ? 31   LYS D CD    1 
ATOM   10577 C  CE    . LYS D  1  40  ? 57.060  -6.909  68.635  1.00 75.67  ? 31   LYS D CE    1 
ATOM   10578 N  NZ    . LYS D  1  40  ? 57.893  -5.798  68.098  1.00 100.12 ? 31   LYS D NZ    1 
ATOM   10579 N  N     . THR D  1  41  ? 57.634  -5.070  74.158  1.00 67.33  ? 32   THR D N     1 
ATOM   10580 C  CA    . THR D  1  41  ? 57.906  -3.637  74.205  1.00 66.69  ? 32   THR D CA    1 
ATOM   10581 C  C     . THR D  1  41  ? 59.080  -3.326  75.126  1.00 68.79  ? 32   THR D C     1 
ATOM   10582 O  O     . THR D  1  41  ? 59.919  -2.474  74.807  1.00 64.02  ? 32   THR D O     1 
ATOM   10583 C  CB    . THR D  1  41  ? 56.658  -2.878  74.659  1.00 60.72  ? 32   THR D CB    1 
ATOM   10584 O  OG1   . THR D  1  41  ? 55.553  -3.216  73.811  1.00 60.76  ? 32   THR D OG1   1 
ATOM   10585 C  CG2   . THR D  1  41  ? 56.896  -1.376  74.603  1.00 60.80  ? 32   THR D CG2   1 
ATOM   10586 N  N     . GLU D  1  42  ? 59.163  -4.013  76.267  1.00 68.81  ? 33   GLU D N     1 
ATOM   10587 C  CA    . GLU D  1  42  ? 60.182  -3.718  77.265  1.00 70.89  ? 33   GLU D CA    1 
ATOM   10588 C  C     . GLU D  1  42  ? 61.513  -4.406  76.992  1.00 69.24  ? 33   GLU D C     1 
ATOM   10589 O  O     . GLU D  1  42  ? 62.565  -3.847  77.326  1.00 76.29  ? 33   GLU D O     1 
ATOM   10590 C  CB    . GLU D  1  42  ? 59.682  -4.120  78.655  1.00 71.89  ? 33   GLU D CB    1 
ATOM   10591 C  CG    . GLU D  1  42  ? 59.908  -3.061  79.720  1.00 81.84  ? 33   GLU D CG    1 
ATOM   10592 C  CD    . GLU D  1  42  ? 59.991  -3.642  81.115  1.00 99.26  ? 33   GLU D CD    1 
ATOM   10593 O  OE1   . GLU D  1  42  ? 59.327  -4.667  81.372  1.00 102.84 ? 33   GLU D OE1   1 
ATOM   10594 O  OE2   . GLU D  1  42  ? 60.713  -3.067  81.957  1.00 101.11 ? 33   GLU D OE2   1 
ATOM   10595 N  N     . HIS D  1  43  ? 61.500  -5.596  76.391  1.00 68.68  ? 34   HIS D N     1 
ATOM   10596 C  CA    . HIS D  1  43  ? 62.715  -6.371  76.174  1.00 63.01  ? 34   HIS D CA    1 
ATOM   10597 C  C     . HIS D  1  43  ? 63.129  -6.448  74.711  1.00 63.45  ? 34   HIS D C     1 
ATOM   10598 O  O     . HIS D  1  43  ? 64.194  -6.997  74.413  1.00 59.44  ? 34   HIS D O     1 
ATOM   10599 C  CB    . HIS D  1  43  ? 62.544  -7.787  76.739  1.00 56.09  ? 34   HIS D CB    1 
ATOM   10600 C  CG    . HIS D  1  43  ? 62.257  -7.818  78.208  1.00 66.61  ? 34   HIS D CG    1 
ATOM   10601 N  ND1   . HIS D  1  43  ? 61.098  -7.307  78.750  1.00 69.66  ? 34   HIS D ND1   1 
ATOM   10602 C  CD2   . HIS D  1  43  ? 62.982  -8.294  79.249  1.00 70.06  ? 34   HIS D CD2   1 
ATOM   10603 C  CE1   . HIS D  1  43  ? 61.119  -7.468  80.061  1.00 77.17  ? 34   HIS D CE1   1 
ATOM   10604 N  NE2   . HIS D  1  43  ? 62.251  -8.065  80.390  1.00 80.16  ? 34   HIS D NE2   1 
ATOM   10605 N  N     . LEU D  1  44  ? 62.324  -5.912  73.792  1.00 59.86  ? 35   LEU D N     1 
ATOM   10606 C  CA    . LEU D  1  44  ? 62.691  -5.885  72.381  1.00 53.86  ? 35   LEU D CA    1 
ATOM   10607 C  C     . LEU D  1  44  ? 62.341  -4.583  71.678  1.00 61.85  ? 35   LEU D C     1 
ATOM   10608 O  O     . LEU D  1  44  ? 62.714  -4.425  70.511  1.00 67.77  ? 35   LEU D O     1 
ATOM   10609 C  CB    . LEU D  1  44  ? 62.026  -7.049  71.630  1.00 55.80  ? 35   LEU D CB    1 
ATOM   10610 C  CG    . LEU D  1  44  ? 62.616  -8.443  71.847  1.00 60.78  ? 35   LEU D CG    1 
ATOM   10611 C  CD1   . LEU D  1  44  ? 61.577  -9.514  71.556  1.00 58.79  ? 35   LEU D CD1   1 
ATOM   10612 C  CD2   . LEU D  1  44  ? 63.855  -8.642  70.987  1.00 61.26  ? 35   LEU D CD2   1 
ATOM   10613 N  N     . GLY D  1  45  ? 61.652  -3.651  72.331  1.00 64.80  ? 36   GLY D N     1 
ATOM   10614 C  CA    . GLY D  1  45  ? 61.276  -2.396  71.716  1.00 64.06  ? 36   GLY D CA    1 
ATOM   10615 C  C     . GLY D  1  45  ? 62.452  -1.446  71.571  1.00 60.72  ? 36   GLY D C     1 
ATOM   10616 O  O     . GLY D  1  45  ? 63.612  -1.789  71.805  1.00 60.40  ? 36   GLY D O     1 
ATOM   10617 N  N     . ASP D  1  46  ? 62.128  -0.211  71.177  1.00 60.10  ? 37   ASP D N     1 
ATOM   10618 C  CA    . ASP D  1  46  ? 63.165  0.788   70.936  1.00 66.01  ? 37   ASP D CA    1 
ATOM   10619 C  C     . ASP D  1  46  ? 63.877  1.193   72.222  1.00 67.25  ? 37   ASP D C     1 
ATOM   10620 O  O     . ASP D  1  46  ? 65.043  1.601   72.179  1.00 64.99  ? 37   ASP D O     1 
ATOM   10621 C  CB    . ASP D  1  46  ? 62.560  2.015   70.254  1.00 66.32  ? 37   ASP D CB    1 
ATOM   10622 C  CG    . ASP D  1  46  ? 61.720  1.652   69.044  1.00 72.91  ? 37   ASP D CG    1 
ATOM   10623 O  OD1   . ASP D  1  46  ? 60.677  0.988   69.221  1.00 70.04  ? 37   ASP D OD1   1 
ATOM   10624 O  OD2   . ASP D  1  46  ? 62.101  2.031   67.917  1.00 75.92  ? 37   ASP D OD2   1 
ATOM   10625 N  N     . ARG D  1  47  ? 63.203  1.089   73.364  1.00 64.33  ? 38   ARG D N     1 
ATOM   10626 C  CA    . ARG D  1  47  ? 63.793  1.435   74.651  1.00 63.28  ? 38   ARG D CA    1 
ATOM   10627 C  C     . ARG D  1  47  ? 64.391  0.234   75.372  1.00 65.30  ? 38   ARG D C     1 
ATOM   10628 O  O     . ARG D  1  47  ? 64.848  0.378   76.511  1.00 63.57  ? 38   ARG D O     1 
ATOM   10629 C  CB    . ARG D  1  47  ? 62.744  2.099   75.549  1.00 66.13  ? 38   ARG D CB    1 
ATOM   10630 C  CG    . ARG D  1  47  ? 62.333  3.491   75.103  1.00 65.68  ? 38   ARG D CG    1 
ATOM   10631 C  CD    . ARG D  1  47  ? 61.901  4.341   76.286  1.00 70.29  ? 38   ARG D CD    1 
ATOM   10632 N  NE    . ARG D  1  47  ? 60.765  5.195   75.959  1.00 72.87  ? 38   ARG D NE    1 
ATOM   10633 C  CZ    . ARG D  1  47  ? 60.862  6.472   75.618  1.00 80.42  ? 38   ARG D CZ    1 
ATOM   10634 N  NH1   . ARG D  1  47  ? 62.034  7.082   75.548  1.00 89.63  ? 38   ARG D NH1   1 
ATOM   10635 N  NH2   . ARG D  1  47  ? 59.755  7.156   75.342  1.00 74.52  ? 38   ARG D NH2   1 
ATOM   10636 N  N     . SER D  1  48  ? 64.403  -0.937  74.740  1.00 66.09  ? 39   SER D N     1 
ATOM   10637 C  CA    . SER D  1  48  ? 64.903  -2.139  75.380  1.00 60.66  ? 39   SER D CA    1 
ATOM   10638 C  C     . SER D  1  48  ? 66.423  -2.082  75.524  1.00 62.40  ? 39   SER D C     1 
ATOM   10639 O  O     . SER D  1  48  ? 67.097  -1.331  74.815  1.00 65.13  ? 39   SER D O     1 
ATOM   10640 C  CB    . SER D  1  48  ? 64.495  -3.369  74.574  1.00 63.67  ? 39   SER D CB    1 
ATOM   10641 O  OG    . SER D  1  48  ? 65.388  -3.594  73.497  1.00 60.31  ? 39   SER D OG    1 
ATOM   10642 N  N     . PRO D  1  49  ? 66.987  -2.862  76.453  1.00 62.08  ? 40   PRO D N     1 
ATOM   10643 C  CA    . PRO D  1  49  ? 68.454  -2.888  76.580  1.00 64.45  ? 40   PRO D CA    1 
ATOM   10644 C  C     . PRO D  1  49  ? 69.159  -3.393  75.332  1.00 62.92  ? 40   PRO D C     1 
ATOM   10645 O  O     . PRO D  1  49  ? 70.187  -2.828  74.938  1.00 60.89  ? 40   PRO D O     1 
ATOM   10646 C  CB    . PRO D  1  49  ? 68.684  -3.819  77.779  1.00 64.64  ? 40   PRO D CB    1 
ATOM   10647 C  CG    . PRO D  1  49  ? 67.409  -3.772  78.550  1.00 60.93  ? 40   PRO D CG    1 
ATOM   10648 C  CD    . PRO D  1  49  ? 66.325  -3.621  77.528  1.00 61.37  ? 40   PRO D CD    1 
ATOM   10649 N  N     . LEU D  1  50  ? 68.634  -4.445  74.699  1.00 61.20  ? 41   LEU D N     1 
ATOM   10650 C  CA    . LEU D  1  50  ? 69.275  -4.982  73.502  1.00 59.74  ? 41   LEU D CA    1 
ATOM   10651 C  C     . LEU D  1  50  ? 69.262  -3.968  72.365  1.00 62.95  ? 41   LEU D C     1 
ATOM   10652 O  O     . LEU D  1  50  ? 70.257  -3.818  71.646  1.00 68.52  ? 41   LEU D O     1 
ATOM   10653 C  CB    . LEU D  1  50  ? 68.589  -6.279  73.073  1.00 56.82  ? 41   LEU D CB    1 
ATOM   10654 C  CG    . LEU D  1  50  ? 69.045  -7.557  73.781  1.00 63.42  ? 41   LEU D CG    1 
ATOM   10655 C  CD1   . LEU D  1  50  ? 68.362  -8.777  73.183  1.00 60.95  ? 41   LEU D CD1   1 
ATOM   10656 C  CD2   . LEU D  1  50  ? 70.559  -7.700  73.716  1.00 59.74  ? 41   LEU D CD2   1 
ATOM   10657 N  N     . ALA D  1  51  ? 68.143  -3.263  72.185  1.00 60.07  ? 42   ALA D N     1 
ATOM   10658 C  CA    . ALA D  1  51  ? 68.090  -2.222  71.165  1.00 65.13  ? 42   ALA D CA    1 
ATOM   10659 C  C     . ALA D  1  51  ? 68.998  -1.051  71.514  1.00 66.02  ? 42   ALA D C     1 
ATOM   10660 O  O     . ALA D  1  51  ? 69.560  -0.416  70.615  1.00 62.83  ? 42   ALA D O     1 
ATOM   10661 C  CB    . ALA D  1  51  ? 66.653  -1.740  70.973  1.00 65.71  ? 42   ALA D CB    1 
ATOM   10662 N  N     . LEU D  1  52  ? 69.152  -0.751  72.806  1.00 65.25  ? 43   LEU D N     1 
ATOM   10663 C  CA    . LEU D  1  52  ? 70.089  0.291   73.211  1.00 64.29  ? 43   LEU D CA    1 
ATOM   10664 C  C     . LEU D  1  52  ? 71.528  -0.120  72.936  1.00 64.99  ? 43   LEU D C     1 
ATOM   10665 O  O     . LEU D  1  52  ? 72.383  0.740   72.695  1.00 64.53  ? 43   LEU D O     1 
ATOM   10666 C  CB    . LEU D  1  52  ? 69.899  0.626   74.691  1.00 68.66  ? 43   LEU D CB    1 
ATOM   10667 C  CG    . LEU D  1  52  ? 69.133  1.915   74.995  1.00 63.26  ? 43   LEU D CG    1 
ATOM   10668 C  CD1   . LEU D  1  52  ? 67.795  1.937   74.269  1.00 61.10  ? 43   LEU D CD1   1 
ATOM   10669 C  CD2   . LEU D  1  52  ? 68.936  2.085   76.493  1.00 47.13  ? 43   LEU D CD2   1 
ATOM   10670 N  N     . ALA D  1  53  ? 71.815  -1.424  72.965  1.00 61.87  ? 44   ALA D N     1 
ATOM   10671 C  CA    . ALA D  1  53  ? 73.133  -1.907  72.578  1.00 63.26  ? 44   ALA D CA    1 
ATOM   10672 C  C     . ALA D  1  53  ? 73.356  -1.816  71.075  1.00 69.02  ? 44   ALA D C     1 
ATOM   10673 O  O     . ALA D  1  53  ? 74.509  -1.793  70.632  1.00 69.93  ? 44   ALA D O     1 
ATOM   10674 C  CB    . ALA D  1  53  ? 73.325  -3.349  73.048  1.00 62.73  ? 44   ALA D CB    1 
ATOM   10675 N  N     . ARG D  1  54  ? 72.282  -1.763  70.285  1.00 63.73  ? 45   ARG D N     1 
ATOM   10676 C  CA    . ARG D  1  54  ? 72.423  -1.645  68.839  1.00 67.32  ? 45   ARG D CA    1 
ATOM   10677 C  C     . ARG D  1  54  ? 72.763  -0.219  68.424  1.00 66.88  ? 45   ARG D C     1 
ATOM   10678 O  O     . ARG D  1  54  ? 73.551  -0.012  67.495  1.00 72.37  ? 45   ARG D O     1 
ATOM   10679 C  CB    . ARG D  1  54  ? 71.142  -2.114  68.146  1.00 71.90  ? 45   ARG D CB    1 
ATOM   10680 C  CG    . ARG D  1  54  ? 71.260  -2.236  66.636  1.00 66.37  ? 45   ARG D CG    1 
ATOM   10681 C  CD    . ARG D  1  54  ? 70.087  -3.007  66.053  1.00 69.20  ? 45   ARG D CD    1 
ATOM   10682 N  NE    . ARG D  1  54  ? 69.182  -2.140  65.310  1.00 74.82  ? 45   ARG D NE    1 
ATOM   10683 C  CZ    . ARG D  1  54  ? 67.919  -2.435  65.034  1.00 84.48  ? 45   ARG D CZ    1 
ATOM   10684 N  NH1   . ARG D  1  54  ? 67.375  -3.576  65.424  1.00 89.01  ? 45   ARG D NH1   1 
ATOM   10685 N  NH2   . ARG D  1  54  ? 67.183  -1.562  64.352  1.00 93.14  ? 45   ARG D NH2   1 
ATOM   10686 N  N     . GLN D  1  55  ? 72.181  0.777   69.097  1.00 68.05  ? 46   GLN D N     1 
ATOM   10687 C  CA    . GLN D  1  55  ? 72.508  2.166   68.799  1.00 69.87  ? 46   GLN D CA    1 
ATOM   10688 C  C     . GLN D  1  55  ? 73.832  2.598   69.413  1.00 65.52  ? 46   GLN D C     1 
ATOM   10689 O  O     . GLN D  1  55  ? 74.431  3.569   68.939  1.00 64.65  ? 46   GLN D O     1 
ATOM   10690 C  CB    . GLN D  1  55  ? 71.393  3.097   69.279  1.00 76.12  ? 46   GLN D CB    1 
ATOM   10691 C  CG    . GLN D  1  55  ? 70.639  2.605   70.497  1.00 73.61  ? 46   GLN D CG    1 
ATOM   10692 C  CD    . GLN D  1  55  ? 69.330  3.342   70.704  1.00 77.55  ? 46   GLN D CD    1 
ATOM   10693 O  OE1   . GLN D  1  55  ? 69.310  4.467   71.202  1.00 85.99  ? 46   GLN D OE1   1 
ATOM   10694 N  NE2   . GLN D  1  55  ? 68.228  2.709   70.320  1.00 74.89  ? 46   GLN D NE2   1 
ATOM   10695 N  N     . ALA D  1  56  ? 74.300  1.903   70.451  1.00 60.33  ? 47   ALA D N     1 
ATOM   10696 C  CA    . ALA D  1  56  ? 75.602  2.205   71.032  1.00 71.69  ? 47   ALA D CA    1 
ATOM   10697 C  C     . ALA D  1  56  ? 76.756  1.804   70.122  1.00 75.87  ? 47   ALA D C     1 
ATOM   10698 O  O     . ALA D  1  56  ? 77.897  2.193   70.391  1.00 73.93  ? 47   ALA D O     1 
ATOM   10699 C  CB    . ALA D  1  56  ? 75.747  1.512   72.388  1.00 74.25  ? 47   ALA D CB    1 
ATOM   10700 N  N     . LEU D  1  57  ? 76.488  1.039   69.062  1.00 73.30  ? 48   LEU D N     1 
ATOM   10701 C  CA    . LEU D  1  57  ? 77.536  0.665   68.121  1.00 69.01  ? 48   LEU D CA    1 
ATOM   10702 C  C     . LEU D  1  57  ? 77.951  1.826   67.228  1.00 69.75  ? 48   LEU D C     1 
ATOM   10703 O  O     . LEU D  1  57  ? 79.056  1.802   66.675  1.00 73.72  ? 48   LEU D O     1 
ATOM   10704 C  CB    . LEU D  1  57  ? 77.071  -0.510  67.262  1.00 67.87  ? 48   LEU D CB    1 
ATOM   10705 C  CG    . LEU D  1  57  ? 77.291  -1.908  67.839  1.00 70.96  ? 48   LEU D CG    1 
ATOM   10706 C  CD1   . LEU D  1  57  ? 76.371  -2.909  67.159  1.00 64.97  ? 48   LEU D CD1   1 
ATOM   10707 C  CD2   . LEU D  1  57  ? 78.746  -2.325  67.697  1.00 72.57  ? 48   LEU D CD2   1 
ATOM   10708 N  N     . ALA D  1  58  ? 77.092  2.836   67.070  1.00 67.84  ? 49   ALA D N     1 
ATOM   10709 C  CA    . ALA D  1  58  ? 77.437  3.970   66.221  1.00 69.87  ? 49   ALA D CA    1 
ATOM   10710 C  C     . ALA D  1  58  ? 78.512  4.842   66.853  1.00 78.63  ? 49   ALA D C     1 
ATOM   10711 O  O     . ALA D  1  58  ? 79.290  5.480   66.135  1.00 80.21  ? 49   ALA D O     1 
ATOM   10712 C  CB    . ALA D  1  58  ? 76.189  4.799   65.917  1.00 71.85  ? 49   ALA D CB    1 
ATOM   10713 N  N     . VAL D  1  59  ? 78.574  4.886   68.186  1.00 77.18  ? 50   VAL D N     1 
ATOM   10714 C  CA    . VAL D  1  59  ? 79.600  5.677   68.864  1.00 77.52  ? 50   VAL D CA    1 
ATOM   10715 C  C     . VAL D  1  59  ? 80.907  4.921   69.032  1.00 85.70  ? 50   VAL D C     1 
ATOM   10716 O  O     . VAL D  1  59  ? 81.923  5.533   69.383  1.00 89.87  ? 50   VAL D O     1 
ATOM   10717 C  CB    . VAL D  1  59  ? 79.105  6.152   70.243  1.00 74.63  ? 50   VAL D CB    1 
ATOM   10718 C  CG1   . VAL D  1  59  ? 77.670  6.643   70.147  1.00 82.97  ? 50   VAL D CG1   1 
ATOM   10719 C  CG2   . VAL D  1  59  ? 79.226  5.035   71.269  1.00 72.45  ? 50   VAL D CG2   1 
ATOM   10720 N  N     . LEU D  1  60  ? 80.910  3.612   68.790  1.00 84.37  ? 51   LEU D N     1 
ATOM   10721 C  CA    . LEU D  1  60  ? 82.127  2.828   68.887  1.00 84.35  ? 51   LEU D CA    1 
ATOM   10722 C  C     . LEU D  1  60  ? 83.080  3.188   67.750  1.00 89.84  ? 51   LEU D C     1 
ATOM   10723 O  O     . LEU D  1  60  ? 82.656  3.693   66.707  1.00 91.57  ? 51   LEU D O     1 
ATOM   10724 C  CB    . LEU D  1  60  ? 81.801  1.338   68.844  1.00 83.00  ? 51   LEU D CB    1 
ATOM   10725 C  CG    . LEU D  1  60  ? 81.477  0.639   70.167  1.00 86.85  ? 51   LEU D CG    1 
ATOM   10726 C  CD1   . LEU D  1  60  ? 81.795  -0.845  70.074  1.00 82.19  ? 51   LEU D CD1   1 
ATOM   10727 C  CD2   . LEU D  1  60  ? 82.233  1.279   71.321  1.00 90.96  ? 51   LEU D CD2   1 
ATOM   10728 N  N     . PRO D  1  61  ? 84.380  2.952   67.933  1.00 95.34  ? 52   PRO D N     1 
ATOM   10729 C  CA    . PRO D  1  61  ? 85.320  3.146   66.823  1.00 98.97  ? 52   PRO D CA    1 
ATOM   10730 C  C     . PRO D  1  61  ? 85.018  2.188   65.680  1.00 99.25  ? 52   PRO D C     1 
ATOM   10731 O  O     . PRO D  1  61  ? 84.522  1.078   65.886  1.00 97.61  ? 52   PRO D O     1 
ATOM   10732 C  CB    . PRO D  1  61  ? 86.688  2.857   67.455  1.00 100.19 ? 52   PRO D CB    1 
ATOM   10733 C  CG    . PRO D  1  61  ? 86.390  2.086   68.702  1.00 95.19  ? 52   PRO D CG    1 
ATOM   10734 C  CD    . PRO D  1  61  ? 85.068  2.590   69.184  1.00 92.89  ? 52   PRO D CD    1 
ATOM   10735 N  N     . LYS D  1  62  ? 85.326  2.638   64.460  1.00 99.83  ? 53   LYS D N     1 
ATOM   10736 C  CA    . LYS D  1  62  ? 84.994  1.862   63.267  1.00 96.93  ? 53   LYS D CA    1 
ATOM   10737 C  C     . LYS D  1  62  ? 85.624  0.475   63.308  1.00 100.36 ? 53   LYS D C     1 
ATOM   10738 O  O     . LYS D  1  62  ? 84.998  -0.513  62.907  1.00 98.30  ? 53   LYS D O     1 
ATOM   10739 C  CB    . LYS D  1  62  ? 85.443  2.611   62.013  1.00 98.35  ? 53   LYS D CB    1 
ATOM   10740 C  CG    . LYS D  1  62  ? 84.761  3.951   61.801  1.00 94.80  ? 53   LYS D CG    1 
ATOM   10741 C  CD    . LYS D  1  62  ? 85.156  4.555   60.463  1.00 101.53 ? 53   LYS D CD    1 
ATOM   10742 C  CE    . LYS D  1  62  ? 84.340  5.797   60.149  1.00 103.59 ? 53   LYS D CE    1 
ATOM   10743 N  NZ    . LYS D  1  62  ? 84.624  6.310   58.779  1.00 101.85 ? 53   LYS D NZ    1 
ATOM   10744 N  N     . GLU D  1  63  ? 86.861  0.383   63.795  1.00 108.53 ? 54   GLU D N     1 
ATOM   10745 C  CA    . GLU D  1  63  ? 87.568  -0.890  63.865  1.00 115.38 ? 54   GLU D CA    1 
ATOM   10746 C  C     . GLU D  1  63  ? 86.999  -1.826  64.923  1.00 112.05 ? 54   GLU D C     1 
ATOM   10747 O  O     . GLU D  1  63  ? 87.390  -2.998  64.960  1.00 108.27 ? 54   GLU D O     1 
ATOM   10748 C  CB    . GLU D  1  63  ? 89.054  -0.642  64.137  1.00 115.63 ? 54   GLU D CB    1 
ATOM   10749 C  CG    . GLU D  1  63  ? 89.336  0.297   65.307  1.00 119.81 ? 54   GLU D CG    1 
ATOM   10750 C  CD    . GLU D  1  63  ? 89.252  1.767   64.929  1.00 121.29 ? 54   GLU D CD    1 
ATOM   10751 O  OE1   . GLU D  1  63  ? 88.758  2.076   63.823  1.00 121.97 ? 54   GLU D OE1   1 
ATOM   10752 O  OE2   . GLU D  1  63  ? 89.676  2.615   65.742  1.00 131.34 ? 54   GLU D OE2   1 
ATOM   10753 N  N     . GLN D  1  64  ? 86.093  -1.345  65.778  1.00 102.09 ? 55   GLN D N     1 
ATOM   10754 C  CA    . GLN D  1  64  ? 85.497  -2.164  66.823  1.00 102.17 ? 55   GLN D CA    1 
ATOM   10755 C  C     . GLN D  1  64  ? 84.054  -2.559  66.544  1.00 90.72  ? 55   GLN D C     1 
ATOM   10756 O  O     . GLN D  1  64  ? 83.587  -3.555  67.105  1.00 87.05  ? 55   GLN D O     1 
ATOM   10757 C  CB    . GLN D  1  64  ? 85.559  -1.430  68.172  1.00 102.88 ? 55   GLN D CB    1 
ATOM   10758 C  CG    . GLN D  1  64  ? 85.343  -2.320  69.385  1.00 101.61 ? 55   GLN D CG    1 
ATOM   10759 C  CD    . GLN D  1  64  ? 86.258  -1.966  70.540  1.00 105.81 ? 55   GLN D CD    1 
ATOM   10760 O  OE1   . GLN D  1  64  ? 87.004  -0.988  70.480  1.00 100.69 ? 55   GLN D OE1   1 
ATOM   10761 N  NE2   . GLN D  1  64  ? 86.206  -2.762  71.601  1.00 114.90 ? 55   GLN D NE2   1 
ATOM   10762 N  N     . ARG D  1  65  ? 83.345  -1.816  65.690  1.00 87.70  ? 56   ARG D N     1 
ATOM   10763 C  CA    . ARG D  1  65  ? 81.935  -2.099  65.443  1.00 81.03  ? 56   ARG D CA    1 
ATOM   10764 C  C     . ARG D  1  65  ? 81.714  -3.451  64.780  1.00 81.13  ? 56   ARG D C     1 
ATOM   10765 O  O     . ARG D  1  65  ? 80.615  -4.006  64.885  1.00 84.11  ? 56   ARG D O     1 
ATOM   10766 C  CB    . ARG D  1  65  ? 81.321  -0.999  64.576  1.00 77.09  ? 56   ARG D CB    1 
ATOM   10767 C  CG    . ARG D  1  65  ? 81.503  0.407   65.117  1.00 82.18  ? 56   ARG D CG    1 
ATOM   10768 C  CD    . ARG D  1  65  ? 81.449  1.435   63.998  1.00 76.69  ? 56   ARG D CD    1 
ATOM   10769 N  NE    . ARG D  1  65  ? 81.703  2.787   64.483  1.00 81.17  ? 56   ARG D NE    1 
ATOM   10770 C  CZ    . ARG D  1  65  ? 81.576  3.883   63.747  1.00 83.74  ? 56   ARG D CZ    1 
ATOM   10771 N  NH1   . ARG D  1  65  ? 81.202  3.825   62.480  1.00 83.33  ? 56   ARG D NH1   1 
ATOM   10772 N  NH2   . ARG D  1  65  ? 81.832  5.066   64.297  1.00 84.83  ? 56   ARG D NH2   1 
ATOM   10773 N  N     . ALA D  1  66  ? 82.726  -3.994  64.101  1.00 82.48  ? 57   ALA D N     1 
ATOM   10774 C  CA    . ALA D  1  66  ? 82.555  -5.258  63.392  1.00 80.92  ? 57   ALA D CA    1 
ATOM   10775 C  C     . ALA D  1  66  ? 82.358  -6.414  64.366  1.00 83.73  ? 57   ALA D C     1 
ATOM   10776 O  O     . ALA D  1  66  ? 81.365  -7.146  64.290  1.00 77.68  ? 57   ALA D O     1 
ATOM   10777 C  CB    . ALA D  1  66  ? 83.757  -5.513  62.481  1.00 73.18  ? 57   ALA D CB    1 
ATOM   10778 N  N     . GLU D  1  67  ? 83.300  -6.594  65.294  1.00 88.80  ? 58   GLU D N     1 
ATOM   10779 C  CA    . GLU D  1  67  ? 83.209  -7.708  66.232  1.00 88.95  ? 58   GLU D CA    1 
ATOM   10780 C  C     . GLU D  1  67  ? 82.192  -7.436  67.333  1.00 82.70  ? 58   GLU D C     1 
ATOM   10781 O  O     . GLU D  1  67  ? 81.475  -8.349  67.757  1.00 75.54  ? 58   GLU D O     1 
ATOM   10782 C  CB    . GLU D  1  67  ? 84.584  -8.003  66.831  1.00 95.46  ? 58   GLU D CB    1 
ATOM   10783 C  CG    . GLU D  1  67  ? 85.721  -7.954  65.822  1.00 99.32  ? 58   GLU D CG    1 
ATOM   10784 C  CD    . GLU D  1  67  ? 85.794  -9.199  64.957  1.00 105.11 ? 58   GLU D CD    1 
ATOM   10785 O  OE1   . GLU D  1  67  ? 85.019  -10.147 65.203  1.00 103.11 ? 58   GLU D OE1   1 
ATOM   10786 O  OE2   . GLU D  1  67  ? 86.628  -9.228  64.027  1.00 109.20 ? 58   GLU D OE2   1 
ATOM   10787 N  N     . ALA D  1  68  ? 82.119  -6.192  67.814  1.00 99.16  ? 59   ALA D N     1 
ATOM   10788 C  CA    . ALA D  1  68  ? 81.113  -5.850  68.813  1.00 92.19  ? 59   ALA D CA    1 
ATOM   10789 C  C     . ALA D  1  68  ? 79.705  -5.967  68.247  1.00 90.53  ? 59   ALA D C     1 
ATOM   10790 O  O     . ALA D  1  68  ? 78.774  -6.332  68.974  1.00 88.72  ? 59   ALA D O     1 
ATOM   10791 C  CB    . ALA D  1  68  ? 81.356  -4.440  69.349  1.00 93.85  ? 59   ALA D CB    1 
ATOM   10792 N  N     . GLY D  1  69  ? 79.530  -5.665  66.960  1.00 82.54  ? 60   GLY D N     1 
ATOM   10793 C  CA    . GLY D  1  69  ? 78.234  -5.866  66.337  1.00 74.08  ? 60   GLY D CA    1 
ATOM   10794 C  C     . GLY D  1  69  ? 77.886  -7.334  66.190  1.00 70.72  ? 60   GLY D C     1 
ATOM   10795 O  O     . GLY D  1  69  ? 76.740  -7.733  66.410  1.00 70.67  ? 60   GLY D O     1 
ATOM   10796 N  N     . LYS D  1  70  ? 78.873  -8.158  65.822  1.00 72.25  ? 61   LYS D N     1 
ATOM   10797 C  CA    . LYS D  1  70  ? 78.648  -9.596  65.703  1.00 71.87  ? 61   LYS D CA    1 
ATOM   10798 C  C     . LYS D  1  70  ? 78.113  -10.181 67.004  1.00 72.94  ? 61   LYS D C     1 
ATOM   10799 O  O     . LYS D  1  70  ? 77.293  -11.106 66.988  1.00 70.17  ? 61   LYS D O     1 
ATOM   10800 C  CB    . LYS D  1  70  ? 79.947  -10.294 65.297  1.00 70.22  ? 61   LYS D CB    1 
ATOM   10801 C  CG    . LYS D  1  70  ? 79.763  -11.461 64.341  1.00 72.34  ? 61   LYS D CG    1 
ATOM   10802 C  CD    . LYS D  1  70  ? 81.095  -12.125 64.027  1.00 75.33  ? 61   LYS D CD    1 
ATOM   10803 C  CE    . LYS D  1  70  ? 81.871  -11.341 62.980  1.00 78.64  ? 61   LYS D CE    1 
ATOM   10804 N  NZ    . LYS D  1  70  ? 82.751  -12.220 62.162  1.00 69.18  ? 61   LYS D NZ    1 
ATOM   10805 N  N     . ARG D  1  71  ? 78.566  -9.651  68.143  1.00 74.23  ? 62   ARG D N     1 
ATOM   10806 C  CA    . ARG D  1  71  ? 78.034  -10.091 69.427  1.00 69.24  ? 62   ARG D CA    1 
ATOM   10807 C  C     . ARG D  1  71  ? 76.611  -9.593  69.644  1.00 68.69  ? 62   ARG D C     1 
ATOM   10808 O  O     . ARG D  1  71  ? 75.808  -10.277 70.289  1.00 64.23  ? 62   ARG D O     1 
ATOM   10809 C  CB    . ARG D  1  71  ? 78.938  -9.607  70.561  1.00 75.25  ? 62   ARG D CB    1 
ATOM   10810 C  CG    . ARG D  1  71  ? 80.148  -10.486 70.823  1.00 74.45  ? 62   ARG D CG    1 
ATOM   10811 C  CD    . ARG D  1  71  ? 80.918  -9.999  72.042  1.00 82.93  ? 62   ARG D CD    1 
ATOM   10812 N  NE    . ARG D  1  71  ? 81.546  -8.703  71.810  1.00 85.37  ? 62   ARG D NE    1 
ATOM   10813 C  CZ    . ARG D  1  71  ? 82.842  -8.525  71.595  1.00 86.93  ? 62   ARG D CZ    1 
ATOM   10814 N  NH1   . ARG D  1  71  ? 83.687  -9.543  71.581  1.00 85.89  ? 62   ARG D NH1   1 
ATOM   10815 N  NH2   . ARG D  1  71  ? 83.303  -7.294  71.391  1.00 81.35  ? 62   ARG D NH2   1 
ATOM   10816 N  N     . VAL D  1  72  ? 76.281  -8.414  69.114  1.00 72.78  ? 63   VAL D N     1 
ATOM   10817 C  CA    . VAL D  1  72  ? 74.974  -7.816  69.373  1.00 67.01  ? 63   VAL D CA    1 
ATOM   10818 C  C     . VAL D  1  72  ? 73.882  -8.565  68.618  1.00 67.34  ? 63   VAL D C     1 
ATOM   10819 O  O     . VAL D  1  72  ? 72.827  -8.884  69.179  1.00 63.02  ? 63   VAL D O     1 
ATOM   10820 C  CB    . VAL D  1  72  ? 74.990  -6.319  69.014  1.00 63.94  ? 63   VAL D CB    1 
ATOM   10821 C  CG1   . VAL D  1  72  ? 73.575  -5.808  68.781  1.00 61.68  ? 63   VAL D CG1   1 
ATOM   10822 C  CG2   . VAL D  1  72  ? 75.677  -5.520  70.109  1.00 63.99  ? 63   VAL D CG2   1 
ATOM   10823 N  N     . ASN D  1  73  ? 74.116  -8.855  67.334  1.00 67.19  ? 64   ASN D N     1 
ATOM   10824 C  CA    . ASN D  1  73  ? 73.116  -9.578  66.553  1.00 63.38  ? 64   ASN D CA    1 
ATOM   10825 C  C     . ASN D  1  73  ? 72.857  -10.961 67.135  1.00 67.14  ? 64   ASN D C     1 
ATOM   10826 O  O     . ASN D  1  73  ? 71.702  -11.388 67.244  1.00 68.27  ? 64   ASN D O     1 
ATOM   10827 C  CB    . ASN D  1  73  ? 73.549  -9.688  65.090  1.00 62.66  ? 64   ASN D CB    1 
ATOM   10828 C  CG    . ASN D  1  73  ? 74.284  -8.457  64.601  1.00 64.98  ? 64   ASN D CG    1 
ATOM   10829 O  OD1   . ASN D  1  73  ? 75.436  -8.536  64.177  1.00 75.21  ? 64   ASN D OD1   1 
ATOM   10830 N  ND2   . ASN D  1  73  ? 73.619  -7.309  64.658  1.00 60.57  ? 64   ASN D ND2   1 
ATOM   10831 N  N     . ALA D  1  74  ? 73.921  -11.674 67.520  1.00 66.35  ? 65   ALA D N     1 
ATOM   10832 C  CA    . ALA D  1  74  ? 73.753  -12.997 68.113  1.00 60.67  ? 65   ALA D CA    1 
ATOM   10833 C  C     . ALA D  1  74  ? 72.850  -12.942 69.339  1.00 62.42  ? 65   ALA D C     1 
ATOM   10834 O  O     . ALA D  1  74  ? 72.031  -13.842 69.559  1.00 63.68  ? 65   ALA D O     1 
ATOM   10835 C  CB    . ALA D  1  74  ? 75.116  -13.588 68.474  1.00 62.33  ? 65   ALA D CB    1 
ATOM   10836 N  N     . ALA D  1  75  ? 72.982  -11.889 70.148  1.00 62.71  ? 66   ALA D N     1 
ATOM   10837 C  CA    . ALA D  1  75  ? 72.056  -11.693 71.257  1.00 60.61  ? 66   ALA D CA    1 
ATOM   10838 C  C     . ALA D  1  75  ? 70.690  -11.244 70.755  1.00 66.34  ? 66   ALA D C     1 
ATOM   10839 O  O     . ALA D  1  75  ? 69.657  -11.640 71.306  1.00 67.41  ? 66   ALA D O     1 
ATOM   10840 C  CB    . ALA D  1  75  ? 72.628  -10.676 72.244  1.00 63.86  ? 66   ALA D CB    1 
ATOM   10841 N  N     . ARG D  1  76  ? 70.669  -10.418 69.706  1.00 65.70  ? 67   ARG D N     1 
ATOM   10842 C  CA    . ARG D  1  76  ? 69.405  -9.959  69.139  1.00 63.46  ? 67   ARG D CA    1 
ATOM   10843 C  C     . ARG D  1  76  ? 68.621  -11.113 68.527  1.00 62.36  ? 67   ARG D C     1 
ATOM   10844 O  O     . ARG D  1  76  ? 67.408  -11.225 68.735  1.00 62.24  ? 67   ARG D O     1 
ATOM   10845 C  CB    . ARG D  1  76  ? 69.670  -8.871  68.098  1.00 71.46  ? 67   ARG D CB    1 
ATOM   10846 C  CG    . ARG D  1  76  ? 68.472  -7.998  67.773  1.00 84.94  ? 67   ARG D CG    1 
ATOM   10847 C  CD    . ARG D  1  76  ? 68.151  -7.043  68.919  1.00 80.48  ? 67   ARG D CD    1 
ATOM   10848 N  NE    . ARG D  1  76  ? 67.291  -5.924  68.540  1.00 79.33  ? 67   ARG D NE    1 
ATOM   10849 C  CZ    . ARG D  1  76  ? 66.113  -6.014  67.933  1.00 88.16  ? 67   ARG D CZ    1 
ATOM   10850 N  NH1   . ARG D  1  76  ? 65.566  -7.183  67.638  1.00 82.83  ? 67   ARG D NH1   1 
ATOM   10851 N  NH2   . ARG D  1  76  ? 65.463  -4.898  67.615  1.00 89.21  ? 67   ARG D NH2   1 
ATOM   10852 N  N     . ASN D  1  77  ? 69.297  -11.982 67.769  1.00 66.87  ? 68   ASN D N     1 
ATOM   10853 C  CA    . ASN D  1  77  ? 68.620  -13.140 67.194  1.00 63.47  ? 68   ASN D CA    1 
ATOM   10854 C  C     . ASN D  1  77  ? 68.222  -14.148 68.264  1.00 60.43  ? 68   ASN D C     1 
ATOM   10855 O  O     . ASN D  1  77  ? 67.248  -14.887 68.083  1.00 63.03  ? 68   ASN D O     1 
ATOM   10856 C  CB    . ASN D  1  77  ? 69.509  -13.809 66.146  1.00 63.36  ? 68   ASN D CB    1 
ATOM   10857 C  CG    . ASN D  1  77  ? 70.141  -12.813 65.193  1.00 70.15  ? 68   ASN D CG    1 
ATOM   10858 O  OD1   . ASN D  1  77  ? 69.801  -11.629 65.196  1.00 71.31  ? 68   ASN D OD1   1 
ATOM   10859 N  ND2   . ASN D  1  77  ? 71.073  -13.288 64.375  1.00 75.50  ? 68   ASN D ND2   1 
ATOM   10860 N  N     . ALA D  1  78  ? 68.958  -14.197 69.376  1.00 59.18  ? 69   ALA D N     1 
ATOM   10861 C  CA    . ALA D  1  78  ? 68.626  -15.136 70.443  1.00 63.43  ? 69   ALA D CA    1 
ATOM   10862 C  C     . ALA D  1  78  ? 67.295  -14.778 71.092  1.00 66.25  ? 69   ALA D C     1 
ATOM   10863 O  O     . ALA D  1  78  ? 66.431  -15.643 71.280  1.00 67.24  ? 69   ALA D O     1 
ATOM   10864 C  CB    . ALA D  1  78  ? 69.745  -15.165 71.484  1.00 60.27  ? 69   ALA D CB    1 
ATOM   10865 N  N     . ALA D  1  79  ? 67.111  -13.503 71.442  1.00 64.47  ? 70   ALA D N     1 
ATOM   10866 C  CA    . ALA D  1  79  ? 65.852  -13.081 72.044  1.00 65.95  ? 70   ALA D CA    1 
ATOM   10867 C  C     . ALA D  1  79  ? 64.720  -13.060 71.025  1.00 64.38  ? 70   ALA D C     1 
ATOM   10868 O  O     . ALA D  1  79  ? 63.562  -13.298 71.384  1.00 66.70  ? 70   ALA D O     1 
ATOM   10869 C  CB    . ALA D  1  79  ? 66.012  -11.704 72.689  1.00 63.65  ? 70   ALA D CB    1 
ATOM   10870 N  N     . GLN D  1  80  ? 65.033  -12.781 69.757  1.00 62.14  ? 71   GLN D N     1 
ATOM   10871 C  CA    . GLN D  1  80  ? 63.993  -12.741 68.734  1.00 63.95  ? 71   GLN D CA    1 
ATOM   10872 C  C     . GLN D  1  80  ? 63.475  -14.137 68.414  1.00 61.57  ? 71   GLN D C     1 
ATOM   10873 O  O     . GLN D  1  80  ? 62.265  -14.333 68.248  1.00 59.26  ? 71   GLN D O     1 
ATOM   10874 C  CB    . GLN D  1  80  ? 64.527  -12.064 67.471  1.00 54.99  ? 71   GLN D CB    1 
ATOM   10875 C  CG    . GLN D  1  80  ? 63.494  -11.905 66.368  1.00 51.38  ? 71   GLN D CG    1 
ATOM   10876 C  CD    . GLN D  1  80  ? 62.402  -10.918 66.731  1.00 58.24  ? 71   GLN D CD    1 
ATOM   10877 O  OE1   . GLN D  1  80  ? 62.680  -9.780  67.112  1.00 60.31  ? 71   GLN D OE1   1 
ATOM   10878 N  NE2   . GLN D  1  80  ? 61.151  -11.349 66.615  1.00 52.01  ? 71   GLN D NE2   1 
ATOM   10879 N  N     . ARG D  1  81  ? 64.374  -15.121 68.324  1.00 57.10  ? 72   ARG D N     1 
ATOM   10880 C  CA    . ARG D  1  81  ? 63.945  -16.485 68.030  1.00 58.27  ? 72   ARG D CA    1 
ATOM   10881 C  C     . ARG D  1  81  ? 63.118  -17.071 69.167  1.00 58.87  ? 72   ARG D C     1 
ATOM   10882 O  O     . ARG D  1  81  ? 62.184  -17.841 68.918  1.00 63.16  ? 72   ARG D O     1 
ATOM   10883 C  CB    . ARG D  1  81  ? 65.159  -17.369 67.745  1.00 61.97  ? 72   ARG D CB    1 
ATOM   10884 C  CG    . ARG D  1  81  ? 65.761  -17.166 66.363  1.00 68.48  ? 72   ARG D CG    1 
ATOM   10885 C  CD    . ARG D  1  81  ? 66.502  -18.407 65.894  1.00 77.75  ? 72   ARG D CD    1 
ATOM   10886 N  NE    . ARG D  1  81  ? 65.598  -19.393 65.313  1.00 83.79  ? 72   ARG D NE    1 
ATOM   10887 C  CZ    . ARG D  1  81  ? 65.583  -19.729 64.030  1.00 78.72  ? 72   ARG D CZ    1 
ATOM   10888 N  NH1   . ARG D  1  81  ? 66.416  -19.180 63.162  1.00 80.46  ? 72   ARG D NH1   1 
ATOM   10889 N  NH2   . ARG D  1  81  ? 64.711  -20.640 63.609  1.00 73.29  ? 72   ARG D NH2   1 
ATOM   10890 N  N     . SER D  1  82  ? 63.443  -16.723 70.414  1.00 64.34  ? 73   SER D N     1 
ATOM   10891 C  CA    . SER D  1  82  ? 62.637  -17.185 71.539  1.00 66.95  ? 73   SER D CA    1 
ATOM   10892 C  C     . SER D  1  82  ? 61.265  -16.525 71.550  1.00 60.41  ? 73   SER D C     1 
ATOM   10893 O  O     . SER D  1  82  ? 60.276  -17.157 71.938  1.00 60.85  ? 73   SER D O     1 
ATOM   10894 C  CB    . SER D  1  82  ? 63.366  -16.914 72.855  1.00 61.33  ? 73   SER D CB    1 
ATOM   10895 O  OG    . SER D  1  82  ? 64.487  -17.768 73.005  1.00 61.18  ? 73   SER D OG    1 
ATOM   10896 N  N     . TYR D  1  83  ? 61.184  -15.262 71.125  1.00 58.95  ? 74   TYR D N     1 
ATOM   10897 C  CA    . TYR D  1  83  ? 59.901  -14.570 71.089  1.00 59.06  ? 74   TYR D CA    1 
ATOM   10898 C  C     . TYR D  1  83  ? 59.016  -15.103 69.969  1.00 58.84  ? 74   TYR D C     1 
ATOM   10899 O  O     . TYR D  1  83  ? 57.792  -15.184 70.124  1.00 59.83  ? 74   TYR D O     1 
ATOM   10900 C  CB    . TYR D  1  83  ? 60.126  -13.065 70.930  1.00 55.86  ? 74   TYR D CB    1 
ATOM   10901 C  CG    . TYR D  1  83  ? 58.892  -12.282 70.537  1.00 57.49  ? 74   TYR D CG    1 
ATOM   10902 C  CD1   . TYR D  1  83  ? 57.976  -11.866 71.495  1.00 57.53  ? 74   TYR D CD1   1 
ATOM   10903 C  CD2   . TYR D  1  83  ? 58.648  -11.949 69.210  1.00 59.02  ? 74   TYR D CD2   1 
ATOM   10904 C  CE1   . TYR D  1  83  ? 56.850  -11.147 71.141  1.00 58.05  ? 74   TYR D CE1   1 
ATOM   10905 C  CE2   . TYR D  1  83  ? 57.523  -11.233 68.847  1.00 54.37  ? 74   TYR D CE2   1 
ATOM   10906 C  CZ    . TYR D  1  83  ? 56.628  -10.834 69.817  1.00 56.27  ? 74   TYR D CZ    1 
ATOM   10907 O  OH    . TYR D  1  83  ? 55.508  -10.119 69.461  1.00 61.26  ? 74   TYR D OH    1 
ATOM   10908 N  N     . ASP D  1  84  ? 59.618  -15.470 68.835  1.00 60.68  ? 75   ASP D N     1 
ATOM   10909 C  CA    . ASP D  1  84  ? 58.832  -15.932 67.694  1.00 57.32  ? 75   ASP D CA    1 
ATOM   10910 C  C     . ASP D  1  84  ? 58.113  -17.238 68.007  1.00 61.35  ? 75   ASP D C     1 
ATOM   10911 O  O     . ASP D  1  84  ? 56.939  -17.407 67.657  1.00 61.00  ? 75   ASP D O     1 
ATOM   10912 C  CB    . ASP D  1  84  ? 59.733  -16.094 66.470  1.00 51.22  ? 75   ASP D CB    1 
ATOM   10913 C  CG    . ASP D  1  84  ? 60.178  -14.764 65.894  1.00 54.00  ? 75   ASP D CG    1 
ATOM   10914 O  OD1   . ASP D  1  84  ? 59.537  -13.737 66.203  1.00 51.74  ? 75   ASP D OD1   1 
ATOM   10915 O  OD2   . ASP D  1  84  ? 61.169  -14.745 65.134  1.00 54.74  ? 75   ASP D OD2   1 
ATOM   10916 N  N     . GLU D  1  85  ? 58.799  -18.175 68.665  1.00 57.85  ? 76   GLU D N     1 
ATOM   10917 C  CA    . GLU D  1  85  ? 58.159  -19.437 69.019  1.00 60.29  ? 76   GLU D CA    1 
ATOM   10918 C  C     . GLU D  1  85  ? 57.106  -19.237 70.101  1.00 59.73  ? 76   GLU D C     1 
ATOM   10919 O  O     . GLU D  1  85  ? 56.019  -19.824 70.033  1.00 63.48  ? 76   GLU D O     1 
ATOM   10920 C  CB    . GLU D  1  85  ? 59.208  -20.453 69.473  1.00 52.80  ? 76   GLU D CB    1 
ATOM   10921 C  CG    . GLU D  1  85  ? 59.213  -21.744 68.666  1.00 63.33  ? 76   GLU D CG    1 
ATOM   10922 C  CD    . GLU D  1  85  ? 58.026  -22.641 68.973  1.00 82.32  ? 76   GLU D CD    1 
ATOM   10923 O  OE1   . GLU D  1  85  ? 57.297  -22.364 69.949  1.00 75.90  ? 76   GLU D OE1   1 
ATOM   10924 O  OE2   . GLU D  1  85  ? 57.822  -23.627 68.234  1.00 89.01  ? 76   GLU D OE2   1 
ATOM   10925 N  N     . ARG D  1  86  ? 57.408  -18.412 71.108  1.00 59.15  ? 77   ARG D N     1 
ATOM   10926 C  CA    . ARG D  1  86  ? 56.434  -18.142 72.159  1.00 62.32  ? 77   ARG D CA    1 
ATOM   10927 C  C     . ARG D  1  86  ? 55.191  -17.460 71.607  1.00 60.80  ? 77   ARG D C     1 
ATOM   10928 O  O     . ARG D  1  86  ? 54.084  -17.687 72.109  1.00 54.22  ? 77   ARG D O     1 
ATOM   10929 C  CB    . ARG D  1  86  ? 57.067  -17.286 73.256  1.00 61.59  ? 77   ARG D CB    1 
ATOM   10930 C  CG    . ARG D  1  86  ? 56.249  -17.213 74.533  1.00 58.99  ? 77   ARG D CG    1 
ATOM   10931 C  CD    . ARG D  1  86  ? 56.133  -18.577 75.195  1.00 57.67  ? 77   ARG D CD    1 
ATOM   10932 N  NE    . ARG D  1  86  ? 55.227  -18.554 76.336  1.00 59.71  ? 77   ARG D NE    1 
ATOM   10933 C  CZ    . ARG D  1  86  ? 54.549  -19.605 76.776  1.00 57.07  ? 77   ARG D CZ    1 
ATOM   10934 N  NH1   . ARG D  1  86  ? 54.653  -20.788 76.192  1.00 57.62  ? 77   ARG D NH1   1 
ATOM   10935 N  NH2   . ARG D  1  86  ? 53.747  -19.467 77.827  1.00 58.76  ? 77   ARG D NH2   1 
ATOM   10936 N  N     . LEU D  1  87  ? 55.351  -16.623 70.580  1.00 58.75  ? 78   LEU D N     1 
ATOM   10937 C  CA    . LEU D  1  87  ? 54.193  -16.004 69.947  1.00 57.30  ? 78   LEU D CA    1 
ATOM   10938 C  C     . LEU D  1  87  ? 53.314  -17.049 69.271  1.00 53.16  ? 78   LEU D C     1 
ATOM   10939 O  O     . LEU D  1  87  ? 52.082  -16.978 69.345  1.00 48.94  ? 78   LEU D O     1 
ATOM   10940 C  CB    . LEU D  1  87  ? 54.648  -14.950 68.937  1.00 54.43  ? 78   LEU D CB    1 
ATOM   10941 C  CG    . LEU D  1  87  ? 53.555  -14.098 68.290  1.00 54.31  ? 78   LEU D CG    1 
ATOM   10942 C  CD1   . LEU D  1  87  ? 52.751  -13.356 69.347  1.00 46.18  ? 78   LEU D CD1   1 
ATOM   10943 C  CD2   . LEU D  1  87  ? 54.156  -13.125 67.286  1.00 47.33  ? 78   LEU D CD2   1 
ATOM   10944 N  N     . ALA D  1  88  ? 53.932  -18.035 68.616  1.00 52.81  ? 79   ALA D N     1 
ATOM   10945 C  CA    . ALA D  1  88  ? 53.160  -19.072 67.940  1.00 49.47  ? 79   ALA D CA    1 
ATOM   10946 C  C     . ALA D  1  88  ? 52.467  -19.990 68.940  1.00 53.46  ? 79   ALA D C     1 
ATOM   10947 O  O     . ALA D  1  88  ? 51.311  -20.379 68.734  1.00 54.65  ? 79   ALA D O     1 
ATOM   10948 C  CB    . ALA D  1  88  ? 54.065  -19.878 67.009  1.00 51.02  ? 79   ALA D CB    1 
ATOM   10949 N  N     . THR D  1  89  ? 53.156  -20.349 70.027  1.00 50.39  ? 80   THR D N     1 
ATOM   10950 C  CA    . THR D  1  89  ? 52.554  -21.225 71.027  1.00 52.14  ? 80   THR D CA    1 
ATOM   10951 C  C     . THR D  1  89  ? 51.370  -20.551 71.709  1.00 55.81  ? 80   THR D C     1 
ATOM   10952 O  O     . THR D  1  89  ? 50.326  -21.178 71.922  1.00 54.81  ? 80   THR D O     1 
ATOM   10953 C  CB    . THR D  1  89  ? 53.599  -21.643 72.061  1.00 53.96  ? 80   THR D CB    1 
ATOM   10954 O  OG1   . THR D  1  89  ? 54.736  -22.206 71.394  1.00 61.91  ? 80   THR D OG1   1 
ATOM   10955 C  CG2   . THR D  1  89  ? 53.020  -22.675 73.019  1.00 54.30  ? 80   THR D CG2   1 
ATOM   10956 N  N     . LEU D  1  90  ? 51.512  -19.269 72.056  1.00 60.28  ? 81   LEU D N     1 
ATOM   10957 C  CA    . LEU D  1  90  ? 50.402  -18.546 72.667  1.00 52.62  ? 81   LEU D CA    1 
ATOM   10958 C  C     . LEU D  1  90  ? 49.275  -18.305 71.672  1.00 50.09  ? 81   LEU D C     1 
ATOM   10959 O  O     . LEU D  1  90  ? 48.102  -18.271 72.063  1.00 42.95  ? 81   LEU D O     1 
ATOM   10960 C  CB    . LEU D  1  90  ? 50.895  -17.222 73.249  1.00 52.79  ? 81   LEU D CB    1 
ATOM   10961 C  CG    . LEU D  1  90  ? 51.847  -17.338 74.441  1.00 52.91  ? 81   LEU D CG    1 
ATOM   10962 C  CD1   . LEU D  1  90  ? 52.414  -15.977 74.814  1.00 56.57  ? 81   LEU D CD1   1 
ATOM   10963 C  CD2   . LEU D  1  90  ? 51.145  -17.976 75.628  1.00 61.31  ? 81   LEU D CD2   1 
ATOM   10964 N  N     . ARG D  1  91  ? 49.604  -18.135 70.388  1.00 49.70  ? 82   ARG D N     1 
ATOM   10965 C  CA    . ARG D  1  91  ? 48.565  -18.008 69.372  1.00 47.79  ? 82   ARG D CA    1 
ATOM   10966 C  C     . ARG D  1  91  ? 47.836  -19.329 69.166  1.00 47.63  ? 82   ARG D C     1 
ATOM   10967 O  O     . ARG D  1  91  ? 46.609  -19.351 69.011  1.00 44.78  ? 82   ARG D O     1 
ATOM   10968 C  CB    . ARG D  1  91  ? 49.169  -17.519 68.055  1.00 43.42  ? 82   ARG D CB    1 
ATOM   10969 C  CG    . ARG D  1  91  ? 49.330  -16.011 67.961  1.00 42.64  ? 82   ARG D CG    1 
ATOM   10970 C  CD    . ARG D  1  91  ? 50.199  -15.627 66.773  1.00 41.41  ? 82   ARG D CD    1 
ATOM   10971 N  NE    . ARG D  1  91  ? 50.131  -14.201 66.478  1.00 46.38  ? 82   ARG D NE    1 
ATOM   10972 C  CZ    . ARG D  1  91  ? 50.919  -13.577 65.613  1.00 46.31  ? 82   ARG D CZ    1 
ATOM   10973 N  NH1   . ARG D  1  91  ? 51.851  -14.225 64.934  1.00 41.92  ? 82   ARG D NH1   1 
ATOM   10974 N  NH2   . ARG D  1  91  ? 50.768  -12.269 65.425  1.00 42.13  ? 82   ARG D NH2   1 
ATOM   10975 N  N     . ALA D  1  92  ? 48.575  -20.441 69.158  1.00 49.26  ? 83   ALA D N     1 
ATOM   10976 C  CA    . ALA D  1  92  ? 47.944  -21.749 69.019  1.00 44.34  ? 83   ALA D CA    1 
ATOM   10977 C  C     . ALA D  1  92  ? 47.062  -22.065 70.220  1.00 48.66  ? 83   ALA D C     1 
ATOM   10978 O  O     . ALA D  1  92  ? 46.003  -22.687 70.073  1.00 50.79  ? 83   ALA D O     1 
ATOM   10979 C  CB    . ALA D  1  92  ? 49.008  -22.830 68.834  1.00 40.60  ? 83   ALA D CB    1 
ATOM   10980 N  N     . GLU D  1  93  ? 47.480  -21.644 71.416  1.00 45.25  ? 84   GLU D N     1 
ATOM   10981 C  CA    . GLU D  1  93  ? 46.651  -21.845 72.600  1.00 45.89  ? 84   GLU D CA    1 
ATOM   10982 C  C     . GLU D  1  93  ? 45.376  -21.015 72.524  1.00 50.29  ? 84   GLU D C     1 
ATOM   10983 O  O     . GLU D  1  93  ? 44.304  -21.476 72.933  1.00 51.85  ? 84   GLU D O     1 
ATOM   10984 C  CB    . GLU D  1  93  ? 47.442  -21.500 73.861  1.00 54.06  ? 84   GLU D CB    1 
ATOM   10985 C  CG    . GLU D  1  93  ? 48.458  -22.554 74.268  1.00 64.85  ? 84   GLU D CG    1 
ATOM   10986 C  CD    . GLU D  1  93  ? 49.160  -22.212 75.568  1.00 71.77  ? 84   GLU D CD    1 
ATOM   10987 O  OE1   . GLU D  1  93  ? 48.476  -21.776 76.518  1.00 61.90  ? 84   GLU D OE1   1 
ATOM   10988 O  OE2   . GLU D  1  93  ? 50.396  -22.376 75.639  1.00 69.60  ? 84   GLU D OE2   1 
ATOM   10989 N  N     . ARG D  1  94  ? 45.473  -19.789 72.004  1.00 52.73  ? 85   ARG D N     1 
ATOM   10990 C  CA    . ARG D  1  94  ? 44.286  -18.954 71.852  1.00 47.50  ? 85   ARG D CA    1 
ATOM   10991 C  C     . ARG D  1  94  ? 43.328  -19.543 70.825  1.00 49.85  ? 85   ARG D C     1 
ATOM   10992 O  O     . ARG D  1  94  ? 42.111  -19.566 71.044  1.00 51.16  ? 85   ARG D O     1 
ATOM   10993 C  CB    . ARG D  1  94  ? 44.689  -17.533 71.457  1.00 47.24  ? 85   ARG D CB    1 
ATOM   10994 C  CG    . ARG D  1  94  ? 43.563  -16.511 71.555  1.00 47.87  ? 85   ARG D CG    1 
ATOM   10995 C  CD    . ARG D  1  94  ? 42.918  -16.252 70.200  1.00 39.48  ? 85   ARG D CD    1 
ATOM   10996 N  NE    . ARG D  1  94  ? 43.909  -16.031 69.155  1.00 31.62  ? 85   ARG D NE    1 
ATOM   10997 C  CZ    . ARG D  1  94  ? 44.420  -14.847 68.845  1.00 36.06  ? 85   ARG D CZ    1 
ATOM   10998 N  NH1   . ARG D  1  94  ? 44.052  -13.747 69.481  1.00 35.43  ? 85   ARG D NH1   1 
ATOM   10999 N  NH2   . ARG D  1  94  ? 45.323  -14.766 67.872  1.00 34.48  ? 85   ARG D NH2   1 
ATOM   11000 N  N     . ASP D  1  95  ? 43.857  -20.020 69.696  1.00 45.79  ? 86   ASP D N     1 
ATOM   11001 C  CA    . ASP D  1  95  ? 43.004  -20.619 68.675  1.00 47.33  ? 86   ASP D CA    1 
ATOM   11002 C  C     . ASP D  1  95  ? 42.340  -21.889 69.192  1.00 49.41  ? 86   ASP D C     1 
ATOM   11003 O  O     . ASP D  1  95  ? 41.180  -22.170 68.866  1.00 52.68  ? 86   ASP D O     1 
ATOM   11004 C  CB    . ASP D  1  95  ? 43.818  -20.911 67.415  1.00 38.86  ? 86   ASP D CB    1 
ATOM   11005 C  CG    . ASP D  1  95  ? 44.326  -19.650 66.744  1.00 44.86  ? 86   ASP D CG    1 
ATOM   11006 O  OD1   . ASP D  1  95  ? 44.023  -18.545 67.242  1.00 47.33  ? 86   ASP D OD1   1 
ATOM   11007 O  OD2   . ASP D  1  95  ? 45.030  -19.761 65.718  1.00 41.03  ? 86   ASP D OD2   1 
ATOM   11008 N  N     . ALA D  1  96  ? 43.058  -22.668 70.003  1.00 48.49  ? 87   ALA D N     1 
ATOM   11009 C  CA    . ALA D  1  96  ? 42.494  -23.884 70.573  1.00 50.73  ? 87   ALA D CA    1 
ATOM   11010 C  C     . ALA D  1  96  ? 41.522  -23.604 71.710  1.00 49.38  ? 87   ALA D C     1 
ATOM   11011 O  O     . ALA D  1  96  ? 40.731  -24.486 72.060  1.00 46.44  ? 87   ALA D O     1 
ATOM   11012 C  CB    . ALA D  1  96  ? 43.613  -24.803 71.068  1.00 48.19  ? 87   ALA D CB    1 
ATOM   11013 N  N     . ALA D  1  97  ? 41.561  -22.404 72.291  1.00 50.03  ? 88   ALA D N     1 
ATOM   11014 C  CA    . ALA D  1  97  ? 40.656  -22.080 73.388  1.00 56.89  ? 88   ALA D CA    1 
ATOM   11015 C  C     . ALA D  1  97  ? 39.269  -21.702 72.881  1.00 56.55  ? 88   ALA D C     1 
ATOM   11016 O  O     . ALA D  1  97  ? 38.261  -22.063 73.500  1.00 59.90  ? 88   ALA D O     1 
ATOM   11017 C  CB    . ALA D  1  97  ? 41.240  -20.949 74.235  1.00 58.57  ? 88   ALA D CB    1 
ATOM   11018 N  N     . VAL D  1  98  ? 39.196  -20.979 71.761  1.00 50.14  ? 89   VAL D N     1 
ATOM   11019 C  CA    . VAL D  1  98  ? 37.903  -20.581 71.219  1.00 51.21  ? 89   VAL D CA    1 
ATOM   11020 C  C     . VAL D  1  98  ? 37.167  -21.758 70.593  1.00 51.44  ? 89   VAL D C     1 
ATOM   11021 O  O     . VAL D  1  98  ? 35.954  -21.674 70.365  1.00 48.23  ? 89   VAL D O     1 
ATOM   11022 C  CB    . VAL D  1  98  ? 38.072  -19.441 70.196  1.00 49.33  ? 89   VAL D CB    1 
ATOM   11023 C  CG1   . VAL D  1  98  ? 39.046  -18.397 70.720  1.00 49.89  ? 89   VAL D CG1   1 
ATOM   11024 C  CG2   . VAL D  1  98  ? 38.541  -19.989 68.856  1.00 47.16  ? 89   VAL D CG2   1 
ATOM   11025 N  N     . LEU D  1  99  ? 37.866  -22.859 70.312  1.00 48.55  ? 90   LEU D N     1 
ATOM   11026 C  CA    . LEU D  1  99  ? 37.221  -24.018 69.707  1.00 50.15  ? 90   LEU D CA    1 
ATOM   11027 C  C     . LEU D  1  99  ? 36.456  -24.849 70.727  1.00 62.39  ? 90   LEU D C     1 
ATOM   11028 O  O     . LEU D  1  99  ? 35.491  -25.532 70.364  1.00 68.88  ? 90   LEU D O     1 
ATOM   11029 C  CB    . LEU D  1  99  ? 38.261  -24.892 69.003  1.00 38.28  ? 90   LEU D CB    1 
ATOM   11030 C  CG    . LEU D  1  99  ? 38.493  -24.632 67.514  1.00 44.69  ? 90   LEU D CG    1 
ATOM   11031 C  CD1   . LEU D  1  99  ? 39.704  -25.408 67.018  1.00 46.65  ? 90   LEU D CD1   1 
ATOM   11032 C  CD2   . LEU D  1  99  ? 37.255  -24.988 66.707  1.00 43.20  ? 90   LEU D CD2   1 
ATOM   11033 N  N     . VAL D  1  100 ? 36.861  -24.806 71.996  1.00 55.80  ? 91   VAL D N     1 
ATOM   11034 C  CA    . VAL D  1  100 ? 36.265  -25.632 73.039  1.00 60.12  ? 91   VAL D CA    1 
ATOM   11035 C  C     . VAL D  1  100 ? 35.493  -24.818 74.063  1.00 61.61  ? 91   VAL D C     1 
ATOM   11036 O  O     . VAL D  1  100 ? 34.927  -25.402 74.999  1.00 65.96  ? 91   VAL D O     1 
ATOM   11037 C  CB    . VAL D  1  100 ? 37.330  -26.496 73.741  1.00 57.55  ? 91   VAL D CB    1 
ATOM   11038 C  CG1   . VAL D  1  100 ? 37.791  -27.621 72.824  1.00 56.10  ? 91   VAL D CG1   1 
ATOM   11039 C  CG2   . VAL D  1  100 ? 38.507  -25.637 74.174  1.00 45.59  ? 91   VAL D CG2   1 
ATOM   11040 N  N     . ALA D  1  101 ? 35.443  -23.499 73.922  1.00 55.15  ? 92   ALA D N     1 
ATOM   11041 C  CA    . ALA D  1  101 ? 34.739  -22.655 74.883  1.00 52.14  ? 92   ALA D CA    1 
ATOM   11042 C  C     . ALA D  1  101 ? 34.140  -21.472 74.132  1.00 71.18  ? 92   ALA D C     1 
ATOM   11043 O  O     . ALA D  1  101 ? 34.043  -21.489 72.900  1.00 68.19  ? 92   ALA D O     1 
ATOM   11044 C  CB    . ALA D  1  101 ? 35.687  -22.229 76.017  1.00 59.16  ? 92   ALA D CB    1 
ATOM   11045 N  N     . GLU D  1  102 ? 33.726  -20.446 74.881  1.00 74.28  ? 93   GLU D N     1 
ATOM   11046 C  CA    . GLU D  1  102 ? 33.166  -19.215 74.314  1.00 62.54  ? 93   GLU D CA    1 
ATOM   11047 C  C     . GLU D  1  102 ? 31.926  -19.491 73.467  1.00 63.76  ? 93   GLU D C     1 
ATOM   11048 O  O     . GLU D  1  102 ? 31.586  -18.714 72.573  1.00 60.86  ? 93   GLU D O     1 
ATOM   11049 C  CB    . GLU D  1  102 ? 34.214  -18.452 73.502  1.00 51.36  ? 93   GLU D CB    1 
ATOM   11050 N  N     . GLY D  1  103 ? 31.237  -20.597 73.747  1.00 77.18  ? 94   GLY D N     1 
ATOM   11051 C  CA    . GLY D  1  103 ? 30.069  -20.981 72.980  1.00 68.65  ? 94   GLY D CA    1 
ATOM   11052 C  C     . GLY D  1  103 ? 28.800  -20.275 73.408  1.00 59.38  ? 94   GLY D C     1 
ATOM   11053 O  O     . GLY D  1  103 ? 28.402  -20.349 74.574  1.00 73.48  ? 94   GLY D O     1 
ATOM   11054 N  N     . ILE D  1  104 ? 28.153  -19.591 72.470  1.00 44.69  ? 95   ILE D N     1 
ATOM   11055 C  CA    . ILE D  1  104 ? 26.925  -18.861 72.748  1.00 40.38  ? 95   ILE D CA    1 
ATOM   11056 C  C     . ILE D  1  104 ? 25.752  -19.602 72.121  1.00 36.55  ? 95   ILE D C     1 
ATOM   11057 O  O     . ILE D  1  104 ? 25.909  -20.443 71.231  1.00 39.95  ? 95   ILE D O     1 
ATOM   11058 C  CB    . ILE D  1  104 ? 26.985  -17.408 72.236  1.00 36.34  ? 95   ILE D CB    1 
ATOM   11059 C  CG1   . ILE D  1  104 ? 27.005  -17.384 70.706  1.00 34.28  ? 95   ILE D CG1   1 
ATOM   11060 C  CG2   . ILE D  1  104 ? 28.198  -16.696 72.806  1.00 42.34  ? 95   ILE D CG2   1 
ATOM   11061 C  CD1   . ILE D  1  104 ? 26.846  -16.004 70.112  1.00 28.12  ? 95   ILE D CD1   1 
ATOM   11062 N  N     . ASP D  1  105 ? 24.554  -19.281 72.601  1.00 31.51  ? 96   ASP D N     1 
ATOM   11063 C  CA    . ASP D  1  105 ? 23.319  -19.812 72.031  1.00 27.55  ? 96   ASP D CA    1 
ATOM   11064 C  C     . ASP D  1  105 ? 22.943  -18.934 70.845  1.00 27.44  ? 96   ASP D C     1 
ATOM   11065 O  O     . ASP D  1  105 ? 22.378  -17.854 71.007  1.00 28.98  ? 96   ASP D O     1 
ATOM   11066 C  CB    . ASP D  1  105 ? 22.212  -19.847 73.077  1.00 32.14  ? 96   ASP D CB    1 
ATOM   11067 C  CG    . ASP D  1  105 ? 20.932  -20.491 72.561  1.00 29.43  ? 96   ASP D CG    1 
ATOM   11068 O  OD1   . ASP D  1  105 ? 20.936  -21.028 71.434  1.00 25.93  ? 96   ASP D OD1   1 
ATOM   11069 O  OD2   . ASP D  1  105 ? 19.920  -20.472 73.296  1.00 28.39  ? 96   ASP D OD2   1 
ATOM   11070 N  N     . VAL D  1  106 ? 23.252  -19.407 69.634  1.00 27.13  ? 97   VAL D N     1 
ATOM   11071 C  CA    . VAL D  1  106 ? 22.978  -18.631 68.424  1.00 29.35  ? 97   VAL D CA    1 
ATOM   11072 C  C     . VAL D  1  106 ? 21.500  -18.538 68.091  1.00 27.21  ? 97   VAL D C     1 
ATOM   11073 O  O     . VAL D  1  106 ? 21.141  -17.835 67.137  1.00 28.60  ? 97   VAL D O     1 
ATOM   11074 C  CB    . VAL D  1  106 ? 23.724  -19.244 67.224  1.00 27.68  ? 97   VAL D CB    1 
ATOM   11075 C  CG1   . VAL D  1  106 ? 25.222  -19.179 67.462  1.00 28.25  ? 97   VAL D CG1   1 
ATOM   11076 C  CG2   . VAL D  1  106 ? 23.256  -20.681 66.989  1.00 28.23  ? 97   VAL D CG2   1 
ATOM   11077 N  N     . THR D  1  107 ? 20.626  -19.217 68.840  1.00 26.85  ? 98   THR D N     1 
ATOM   11078 C  CA    . THR D  1  107 ? 19.189  -19.220 68.597  1.00 29.38  ? 98   THR D CA    1 
ATOM   11079 C  C     . THR D  1  107 ? 18.420  -18.290 69.529  1.00 27.07  ? 98   THR D C     1 
ATOM   11080 O  O     . THR D  1  107 ? 17.184  -18.274 69.495  1.00 28.88  ? 98   THR D O     1 
ATOM   11081 C  CB    . THR D  1  107 ? 18.647  -20.642 68.730  1.00 26.77  ? 98   THR D CB    1 
ATOM   11082 O  OG1   . THR D  1  107 ? 18.483  -20.962 70.117  1.00 26.22  ? 98   THR D OG1   1 
ATOM   11083 C  CG2   . THR D  1  107 ? 19.609  -21.626 68.109  1.00 24.68  ? 98   THR D CG2   1 
ATOM   11084 N  N     . LEU D  1  108 ? 19.117  -17.520 70.356  1.00 27.60  ? 99   LEU D N     1 
ATOM   11085 C  CA    . LEU D  1  108 ? 18.446  -16.618 71.276  1.00 28.75  ? 99   LEU D CA    1 
ATOM   11086 C  C     . LEU D  1  108 ? 17.724  -15.520 70.500  1.00 28.62  ? 99   LEU D C     1 
ATOM   11087 O  O     . LEU D  1  108 ? 18.217  -15.067 69.462  1.00 31.19  ? 99   LEU D O     1 
ATOM   11088 C  CB    . LEU D  1  108 ? 19.447  -16.001 72.250  1.00 24.52  ? 99   LEU D CB    1 
ATOM   11089 C  CG    . LEU D  1  108 ? 19.857  -16.873 73.439  1.00 30.42  ? 99   LEU D CG    1 
ATOM   11090 C  CD1   . LEU D  1  108 ? 20.872  -16.160 74.321  1.00 28.86  ? 99   LEU D CD1   1 
ATOM   11091 C  CD2   . LEU D  1  108 ? 18.639  -17.291 74.250  1.00 27.58  ? 99   LEU D CD2   1 
ATOM   11092 N  N     . PRO D  1  109 ? 16.547  -15.098 70.958  1.00 29.54  ? 100  PRO D N     1 
ATOM   11093 C  CA    . PRO D  1  109 ? 15.845  -13.993 70.292  1.00 32.85  ? 100  PRO D CA    1 
ATOM   11094 C  C     . PRO D  1  109 ? 16.721  -12.751 70.215  1.00 31.02  ? 100  PRO D C     1 
ATOM   11095 O  O     . PRO D  1  109 ? 17.339  -12.342 71.200  1.00 33.81  ? 100  PRO D O     1 
ATOM   11096 C  CB    . PRO D  1  109 ? 14.612  -13.760 71.176  1.00 36.04  ? 100  PRO D CB    1 
ATOM   11097 C  CG    . PRO D  1  109 ? 14.658  -14.785 72.271  1.00 34.17  ? 100  PRO D CG    1 
ATOM   11098 C  CD    . PRO D  1  109 ? 15.716  -15.784 71.959  1.00 30.22  ? 100  PRO D CD    1 
ATOM   11099 N  N     . SER D  1  110 ? 16.770  -12.154 69.025  1.00 33.69  ? 101  SER D N     1 
ATOM   11100 C  CA    . SER D  1  110 ? 17.565  -10.960 68.788  1.00 30.71  ? 101  SER D CA    1 
ATOM   11101 C  C     . SER D  1  110 ? 16.748  -9.764  68.324  1.00 34.95  ? 101  SER D C     1 
ATOM   11102 O  O     . SER D  1  110 ? 17.304  -8.665  68.218  1.00 28.82  ? 101  SER D O     1 
ATOM   11103 C  CB    . SER D  1  110 ? 18.661  -11.246 67.749  1.00 30.28  ? 101  SER D CB    1 
ATOM   11104 O  OG    . SER D  1  110 ? 18.126  -11.901 66.611  1.00 36.62  ? 101  SER D OG    1 
ATOM   11105 N  N     . THR D  1  111 ? 15.458  -9.939  68.048  1.00 35.46  ? 102  THR D N     1 
ATOM   11106 C  CA    . THR D  1  111 ? 14.609  -8.857  67.556  1.00 36.83  ? 102  THR D CA    1 
ATOM   11107 C  C     . THR D  1  111 ? 13.991  -8.143  68.752  1.00 36.34  ? 102  THR D C     1 
ATOM   11108 O  O     . THR D  1  111 ? 13.029  -8.627  69.353  1.00 36.29  ? 102  THR D O     1 
ATOM   11109 C  CB    . THR D  1  111 ? 13.537  -9.394  66.615  1.00 38.32  ? 102  THR D CB    1 
ATOM   11110 O  OG1   . THR D  1  111 ? 14.129  -10.310 65.684  1.00 36.24  ? 102  THR D OG1   1 
ATOM   11111 C  CG2   . THR D  1  111 ? 12.883  -8.253  65.848  1.00 33.30  ? 102  THR D CG2   1 
ATOM   11112 N  N     . ARG D  1  112 ? 14.551  -6.986  69.101  1.00 34.13  ? 103  ARG D N     1 
ATOM   11113 C  CA    . ARG D  1  112 ? 13.997  -6.145  70.152  1.00 37.56  ? 103  ARG D CA    1 
ATOM   11114 C  C     . ARG D  1  112 ? 12.899  -5.219  69.649  1.00 35.55  ? 103  ARG D C     1 
ATOM   11115 O  O     . ARG D  1  112 ? 12.263  -4.537  70.460  1.00 33.82  ? 103  ARG D O     1 
ATOM   11116 C  CB    . ARG D  1  112 ? 15.108  -5.316  70.806  1.00 33.72  ? 103  ARG D CB    1 
ATOM   11117 C  CG    . ARG D  1  112 ? 15.744  -5.986  72.012  1.00 39.98  ? 103  ARG D CG    1 
ATOM   11118 C  CD    . ARG D  1  112 ? 17.189  -5.557  72.203  1.00 49.84  ? 103  ARG D CD    1 
ATOM   11119 N  NE    . ARG D  1  112 ? 18.123  -6.524  71.640  1.00 62.84  ? 103  ARG D NE    1 
ATOM   11120 C  CZ    . ARG D  1  112 ? 19.388  -6.651  72.018  1.00 58.14  ? 103  ARG D CZ    1 
ATOM   11121 N  NH1   . ARG D  1  112 ? 19.905  -5.892  72.970  1.00 54.20  ? 103  ARG D NH1   1 
ATOM   11122 N  NH2   . ARG D  1  112 ? 20.154  -7.564  71.425  1.00 44.56  ? 103  ARG D NH2   1 
ATOM   11123 N  N     . VAL D  1  113 ? 12.664  -5.182  68.341  1.00 33.77  ? 104  VAL D N     1 
ATOM   11124 C  CA    . VAL D  1  113 ? 11.619  -4.355  67.745  1.00 32.81  ? 104  VAL D CA    1 
ATOM   11125 C  C     . VAL D  1  113 ? 10.353  -5.195  67.626  1.00 31.60  ? 104  VAL D C     1 
ATOM   11126 O  O     . VAL D  1  113 ? 10.412  -6.331  67.135  1.00 30.38  ? 104  VAL D O     1 
ATOM   11127 C  CB    . VAL D  1  113 ? 12.063  -3.805  66.379  1.00 35.38  ? 104  VAL D CB    1 
ATOM   11128 C  CG1   . VAL D  1  113 ? 10.898  -3.150  65.653  1.00 35.87  ? 104  VAL D CG1   1 
ATOM   11129 C  CG2   . VAL D  1  113 ? 13.212  -2.824  66.555  1.00 35.53  ? 104  VAL D CG2   1 
ATOM   11130 N  N     . PRO D  1  114 ? 9.199   -4.693  68.062  1.00 31.75  ? 105  PRO D N     1 
ATOM   11131 C  CA    . PRO D  1  114 ? 7.972   -5.491  67.985  1.00 34.43  ? 105  PRO D CA    1 
ATOM   11132 C  C     . PRO D  1  114 ? 7.567   -5.767  66.545  1.00 37.66  ? 105  PRO D C     1 
ATOM   11133 O  O     . PRO D  1  114 ? 8.047   -5.142  65.597  1.00 39.69  ? 105  PRO D O     1 
ATOM   11134 C  CB    . PRO D  1  114 ? 6.931   -4.618  68.696  1.00 31.26  ? 105  PRO D CB    1 
ATOM   11135 C  CG    . PRO D  1  114 ? 7.469   -3.230  68.594  1.00 36.88  ? 105  PRO D CG    1 
ATOM   11136 C  CD    . PRO D  1  114 ? 8.963   -3.369  68.662  1.00 37.86  ? 105  PRO D CD    1 
ATOM   11137 N  N     . ALA D  1  115 ? 6.662   -6.731  66.396  1.00 42.33  ? 106  ALA D N     1 
ATOM   11138 C  CA    . ALA D  1  115 ? 6.221   -7.146  65.072  1.00 39.33  ? 106  ALA D CA    1 
ATOM   11139 C  C     . ALA D  1  115 ? 5.322   -6.084  64.451  1.00 34.23  ? 106  ALA D C     1 
ATOM   11140 O  O     . ALA D  1  115 ? 4.380   -5.601  65.086  1.00 43.63  ? 106  ALA D O     1 
ATOM   11141 C  CB    . ALA D  1  115 ? 5.487   -8.483  65.153  1.00 30.48  ? 106  ALA D CB    1 
ATOM   11142 N  N     . GLY D  1  116 ? 5.621   -5.718  63.208  1.00 33.12  ? 107  GLY D N     1 
ATOM   11143 C  CA    . GLY D  1  116 ? 4.801   -4.778  62.469  1.00 30.39  ? 107  GLY D CA    1 
ATOM   11144 C  C     . GLY D  1  116 ? 4.264   -5.391  61.193  1.00 30.45  ? 107  GLY D C     1 
ATOM   11145 O  O     . GLY D  1  116 ? 4.780   -6.414  60.732  1.00 35.43  ? 107  GLY D O     1 
ATOM   11146 N  N     . ALA D  1  117 ? 3.234   -4.783  60.610  1.00 25.40  ? 108  ALA D N     1 
ATOM   11147 C  CA    . ALA D  1  117 ? 2.619   -5.342  59.416  1.00 35.69  ? 108  ALA D CA    1 
ATOM   11148 C  C     . ALA D  1  117 ? 1.763   -4.285  58.736  1.00 34.84  ? 108  ALA D C     1 
ATOM   11149 O  O     . ALA D  1  117 ? 1.036   -3.545  59.402  1.00 32.91  ? 108  ALA D O     1 
ATOM   11150 C  CB    . ALA D  1  117 ? 1.762   -6.569  59.755  1.00 33.72  ? 108  ALA D CB    1 
ATOM   11151 N  N     . ARG D  1  118 ? 1.859   -4.222  57.412  1.00 34.99  ? 109  ARG D N     1 
ATOM   11152 C  CA    . ARG D  1  118 ? 0.912   -3.443  56.634  1.00 36.06  ? 109  ARG D CA    1 
ATOM   11153 C  C     . ARG D  1  118 ? -0.356  -4.259  56.400  1.00 30.35  ? 109  ARG D C     1 
ATOM   11154 O  O     . ARG D  1  118 ? -0.347  -5.492  56.441  1.00 34.47  ? 109  ARG D O     1 
ATOM   11155 C  CB    . ARG D  1  118 ? 1.524   -3.016  55.298  1.00 38.47  ? 109  ARG D CB    1 
ATOM   11156 C  CG    . ARG D  1  118 ? 2.810   -2.217  55.432  1.00 36.74  ? 109  ARG D CG    1 
ATOM   11157 C  CD    . ARG D  1  118 ? 3.432   -1.930  54.075  1.00 37.12  ? 109  ARG D CD    1 
ATOM   11158 N  NE    . ARG D  1  118 ? 2.775   -0.822  53.392  1.00 40.45  ? 109  ARG D NE    1 
ATOM   11159 C  CZ    . ARG D  1  118 ? 2.998   -0.482  52.130  1.00 44.41  ? 109  ARG D CZ    1 
ATOM   11160 N  NH1   . ARG D  1  118 ? 3.857   -1.149  51.376  1.00 41.53  ? 109  ARG D NH1   1 
ATOM   11161 N  NH2   . ARG D  1  118 ? 2.342   0.552   51.611  1.00 42.92  ? 109  ARG D NH2   1 
ATOM   11162 N  N     . HIS D  1  119 ? -1.456  -3.555  56.162  1.00 28.26  ? 110  HIS D N     1 
ATOM   11163 C  CA    . HIS D  1  119 ? -2.731  -4.234  55.995  1.00 32.83  ? 110  HIS D CA    1 
ATOM   11164 C  C     . HIS D  1  119 ? -2.747  -5.016  54.683  1.00 35.10  ? 110  HIS D C     1 
ATOM   11165 O  O     . HIS D  1  119 ? -2.211  -4.548  53.673  1.00 31.42  ? 110  HIS D O     1 
ATOM   11166 C  CB    . HIS D  1  119 ? -3.885  -3.234  56.023  1.00 31.30  ? 110  HIS D CB    1 
ATOM   11167 C  CG    . HIS D  1  119 ? -5.207  -3.854  56.351  1.00 33.01  ? 110  HIS D CG    1 
ATOM   11168 N  ND1   . HIS D  1  119 ? -6.030  -4.401  55.391  1.00 35.62  ? 110  HIS D ND1   1 
ATOM   11169 C  CD2   . HIS D  1  119 ? -5.843  -4.027  57.534  1.00 29.10  ? 110  HIS D CD2   1 
ATOM   11170 C  CE1   . HIS D  1  119 ? -7.119  -4.878  55.967  1.00 39.75  ? 110  HIS D CE1   1 
ATOM   11171 N  NE2   . HIS D  1  119 ? -7.030  -4.664  57.267  1.00 32.72  ? 110  HIS D NE2   1 
ATOM   11172 N  N     . PRO D  1  120 ? -3.343  -6.212  54.669  1.00 37.79  ? 111  PRO D N     1 
ATOM   11173 C  CA    . PRO D  1  120 ? -3.387  -6.992  53.419  1.00 35.26  ? 111  PRO D CA    1 
ATOM   11174 C  C     . PRO D  1  120 ? -4.172  -6.314  52.312  1.00 31.46  ? 111  PRO D C     1 
ATOM   11175 O  O     . PRO D  1  120 ? -3.838  -6.491  51.133  1.00 33.56  ? 111  PRO D O     1 
ATOM   11176 C  CB    . PRO D  1  120 ? -4.045  -8.312  53.847  1.00 31.38  ? 111  PRO D CB    1 
ATOM   11177 C  CG    . PRO D  1  120 ? -3.922  -8.357  55.332  1.00 33.47  ? 111  PRO D CG    1 
ATOM   11178 C  CD    . PRO D  1  120 ? -3.921  -6.944  55.807  1.00 32.58  ? 111  PRO D CD    1 
ATOM   11179 N  N     . ILE D  1  121 ? -5.212  -5.550  52.652  1.00 33.85  ? 112  ILE D N     1 
ATOM   11180 C  CA    . ILE D  1  121 ? -5.964  -4.826  51.632  1.00 35.25  ? 112  ILE D CA    1 
ATOM   11181 C  C     . ILE D  1  121 ? -5.085  -3.769  50.975  1.00 30.11  ? 112  ILE D C     1 
ATOM   11182 O  O     . ILE D  1  121 ? -5.121  -3.582  49.753  1.00 31.78  ? 112  ILE D O     1 
ATOM   11183 C  CB    . ILE D  1  121 ? -7.238  -4.214  52.243  1.00 34.25  ? 112  ILE D CB    1 
ATOM   11184 C  CG1   . ILE D  1  121 ? -8.222  -5.317  52.637  1.00 28.82  ? 112  ILE D CG1   1 
ATOM   11185 C  CG2   . ILE D  1  121 ? -7.889  -3.241  51.271  1.00 32.28  ? 112  ILE D CG2   1 
ATOM   11186 C  CD1   . ILE D  1  121 ? -8.785  -6.083  51.460  1.00 28.24  ? 112  ILE D CD1   1 
ATOM   11187 N  N     . ILE D  1  122 ? -4.276  -3.068  51.773  1.00 28.89  ? 113  ILE D N     1 
ATOM   11188 C  CA    . ILE D  1  122 ? -3.325  -2.114  51.212  1.00 30.25  ? 113  ILE D CA    1 
ATOM   11189 C  C     . ILE D  1  122 ? -2.261  -2.842  50.401  1.00 32.80  ? 113  ILE D C     1 
ATOM   11190 O  O     . ILE D  1  122 ? -1.808  -2.351  49.359  1.00 35.58  ? 113  ILE D O     1 
ATOM   11191 C  CB    . ILE D  1  122 ? -2.704  -1.261  52.333  1.00 37.20  ? 113  ILE D CB    1 
ATOM   11192 C  CG1   . ILE D  1  122 ? -3.798  -0.542  53.124  1.00 35.01  ? 113  ILE D CG1   1 
ATOM   11193 C  CG2   . ILE D  1  122 ? -1.715  -0.257  51.761  1.00 31.70  ? 113  ILE D CG2   1 
ATOM   11194 C  CD1   . ILE D  1  122 ? -4.695  0.327   52.270  1.00 35.85  ? 113  ILE D CD1   1 
ATOM   11195 N  N     . MET D  1  123 ? -1.849  -4.026  50.860  1.00 33.20  ? 114  MET D N     1 
ATOM   11196 C  CA    . MET D  1  123 ? -0.877  -4.815  50.109  1.00 35.24  ? 114  MET D CA    1 
ATOM   11197 C  C     . MET D  1  123 ? -1.456  -5.287  48.782  1.00 34.13  ? 114  MET D C     1 
ATOM   11198 O  O     . MET D  1  123 ? -0.761  -5.288  47.760  1.00 33.09  ? 114  MET D O     1 
ATOM   11199 C  CB    . MET D  1  123 ? -0.409  -6.006  50.946  1.00 31.48  ? 114  MET D CB    1 
ATOM   11200 C  CG    . MET D  1  123 ? 0.519   -5.635  52.089  1.00 38.17  ? 114  MET D CG    1 
ATOM   11201 S  SD    . MET D  1  123 ? 1.500   -4.166  51.728  1.00 51.14  ? 114  MET D SD    1 
ATOM   11202 C  CE    . MET D  1  123 ? 3.007   -4.917  51.125  1.00 41.41  ? 114  MET D CE    1 
ATOM   11203 N  N     . LEU D  1  124 ? -2.728  -5.695  48.779  1.00 37.04  ? 115  LEU D N     1 
ATOM   11204 C  CA    . LEU D  1  124 ? -3.366  -6.110  47.534  1.00 32.93  ? 115  LEU D CA    1 
ATOM   11205 C  C     . LEU D  1  124 ? -3.533  -4.932  46.583  1.00 28.39  ? 115  LEU D C     1 
ATOM   11206 O  O     . LEU D  1  124 ? -3.289  -5.062  45.378  1.00 31.14  ? 115  LEU D O     1 
ATOM   11207 C  CB    . LEU D  1  124 ? -4.717  -6.762  47.828  1.00 29.62  ? 115  LEU D CB    1 
ATOM   11208 C  CG    . LEU D  1  124 ? -5.525  -7.219  46.611  1.00 29.86  ? 115  LEU D CG    1 
ATOM   11209 C  CD1   . LEU D  1  124 ? -4.734  -8.225  45.791  1.00 31.73  ? 115  LEU D CD1   1 
ATOM   11210 C  CD2   . LEU D  1  124 ? -6.859  -7.807  47.044  1.00 33.17  ? 115  LEU D CD2   1 
ATOM   11211 N  N     . ALA D  1  125 ? -3.948  -3.775  47.106  1.00 25.92  ? 116  ALA D N     1 
ATOM   11212 C  CA    . ALA D  1  125 ? -4.039  -2.578  46.275  1.00 32.26  ? 116  ALA D CA    1 
ATOM   11213 C  C     . ALA D  1  125 ? -2.673  -2.186  45.730  1.00 33.37  ? 116  ALA D C     1 
ATOM   11214 O  O     . ALA D  1  125 ? -2.560  -1.708  44.595  1.00 36.53  ? 116  ALA D O     1 
ATOM   11215 C  CB    . ALA D  1  125 ? -4.648  -1.427  47.074  1.00 25.81  ? 116  ALA D CB    1 
ATOM   11216 N  N     . GLU D  1  126 ? -1.622  -2.382  46.528  1.00 33.69  ? 117  GLU D N     1 
ATOM   11217 C  CA    . GLU D  1  126 ? -0.269  -2.110  46.055  1.00 35.45  ? 117  GLU D CA    1 
ATOM   11218 C  C     . GLU D  1  126 ? 0.114   -3.052  44.921  1.00 31.49  ? 117  GLU D C     1 
ATOM   11219 O  O     . GLU D  1  126 ? 0.721   -2.629  43.930  1.00 31.48  ? 117  GLU D O     1 
ATOM   11220 C  CB    . GLU D  1  126 ? 0.720   -2.231  47.214  1.00 37.11  ? 117  GLU D CB    1 
ATOM   11221 C  CG    . GLU D  1  126 ? 2.118   -1.737  46.900  1.00 41.54  ? 117  GLU D CG    1 
ATOM   11222 C  CD    . GLU D  1  126 ? 2.893   -1.362  48.148  1.00 53.05  ? 117  GLU D CD    1 
ATOM   11223 O  OE1   . GLU D  1  126 ? 4.049   -1.814  48.290  1.00 58.35  ? 117  GLU D OE1   1 
ATOM   11224 O  OE2   . GLU D  1  126 ? 2.345   -0.617  48.987  1.00 56.19  ? 117  GLU D OE2   1 
ATOM   11225 N  N     . HIS D  1  127 ? -0.240  -4.334  45.046  1.00 31.69  ? 118  HIS D N     1 
ATOM   11226 C  CA    . HIS D  1  127 ? 0.094   -5.299  44.003  1.00 32.10  ? 118  HIS D CA    1 
ATOM   11227 C  C     . HIS D  1  127 ? -0.755  -5.081  42.756  1.00 35.45  ? 118  HIS D C     1 
ATOM   11228 O  O     . HIS D  1  127 ? -0.277  -5.277  41.632  1.00 38.11  ? 118  HIS D O     1 
ATOM   11229 C  CB    . HIS D  1  127 ? -0.080  -6.722  44.531  1.00 31.47  ? 118  HIS D CB    1 
ATOM   11230 C  CG    . HIS D  1  127 ? 0.320   -7.781  43.553  1.00 35.96  ? 118  HIS D CG    1 
ATOM   11231 N  ND1   . HIS D  1  127 ? -0.574  -8.368  42.685  1.00 40.04  ? 118  HIS D ND1   1 
ATOM   11232 C  CD2   . HIS D  1  127 ? 1.519   -8.358  43.305  1.00 41.29  ? 118  HIS D CD2   1 
ATOM   11233 C  CE1   . HIS D  1  127 ? 0.056   -9.262  41.944  1.00 38.31  ? 118  HIS D CE1   1 
ATOM   11234 N  NE2   . HIS D  1  127 ? 1.328   -9.276  42.301  1.00 41.50  ? 118  HIS D NE2   1 
ATOM   11235 N  N     . VAL D  1  128 ? -2.017  -4.684  42.933  1.00 35.42  ? 119  VAL D N     1 
ATOM   11236 C  CA    . VAL D  1  128 ? -2.864  -4.376  41.785  1.00 31.08  ? 119  VAL D CA    1 
ATOM   11237 C  C     . VAL D  1  128 ? -2.339  -3.146  41.055  1.00 30.94  ? 119  VAL D C     1 
ATOM   11238 O  O     . VAL D  1  128 ? -2.317  -3.102  39.818  1.00 30.40  ? 119  VAL D O     1 
ATOM   11239 C  CB    . VAL D  1  128 ? -4.325  -4.193  42.236  1.00 32.09  ? 119  VAL D CB    1 
ATOM   11240 C  CG1   . VAL D  1  128 ? -5.150  -3.536  41.138  1.00 28.05  ? 119  VAL D CG1   1 
ATOM   11241 C  CG2   . VAL D  1  128 ? -4.930  -5.531  42.631  1.00 26.36  ? 119  VAL D CG2   1 
ATOM   11242 N  N     . ALA D  1  129 ? -1.897  -2.135  41.806  1.00 28.16  ? 120  ALA D N     1 
ATOM   11243 C  CA    . ALA D  1  129 ? -1.365  -0.926  41.186  1.00 30.27  ? 120  ALA D CA    1 
ATOM   11244 C  C     . ALA D  1  129 ? -0.094  -1.220  40.399  1.00 34.92  ? 120  ALA D C     1 
ATOM   11245 O  O     . ALA D  1  129 ? 0.075   -0.730  39.276  1.00 37.62  ? 120  ALA D O     1 
ATOM   11246 C  CB    . ALA D  1  129 ? -1.103  0.138   42.252  1.00 31.32  ? 120  ALA D CB    1 
ATOM   11247 N  N     . ASP D  1  130 ? 0.809   -2.021  40.971  1.00 32.58  ? 121  ASP D N     1 
ATOM   11248 C  CA    . ASP D  1  130 ? 2.046   -2.359  40.273  1.00 29.99  ? 121  ASP D CA    1 
ATOM   11249 C  C     . ASP D  1  130 ? 1.774   -3.123  38.985  1.00 28.90  ? 121  ASP D C     1 
ATOM   11250 O  O     . ASP D  1  130 ? 2.534   -3.000  38.018  1.00 33.23  ? 121  ASP D O     1 
ATOM   11251 C  CB    . ASP D  1  130 ? 2.960   -3.175  41.188  1.00 27.60  ? 121  ASP D CB    1 
ATOM   11252 C  CG    . ASP D  1  130 ? 3.636   -2.326  42.245  1.00 33.86  ? 121  ASP D CG    1 
ATOM   11253 O  OD1   . ASP D  1  130 ? 3.647   -1.086  42.098  1.00 35.84  ? 121  ASP D OD1   1 
ATOM   11254 O  OD2   . ASP D  1  130 ? 4.157   -2.899  43.225  1.00 36.85  ? 121  ASP D OD2   1 
ATOM   11255 N  N     . THR D  1  131 ? 0.699   -3.914  38.952  1.00 30.25  ? 122  THR D N     1 
ATOM   11256 C  CA    . THR D  1  131 ? 0.369   -4.664  37.745  1.00 29.86  ? 122  THR D CA    1 
ATOM   11257 C  C     . THR D  1  131 ? -0.037  -3.734  36.609  1.00 34.37  ? 122  THR D C     1 
ATOM   11258 O  O     . THR D  1  131 ? 0.367   -3.937  35.457  1.00 30.99  ? 122  THR D O     1 
ATOM   11259 C  CB    . THR D  1  131 ? -0.747  -5.667  38.040  1.00 30.73  ? 122  THR D CB    1 
ATOM   11260 O  OG1   . THR D  1  131 ? -0.317  -6.579  39.058  1.00 31.83  ? 122  THR D OG1   1 
ATOM   11261 C  CG2   . THR D  1  131 ? -1.111  -6.448  36.786  1.00 26.79  ? 122  THR D CG2   1 
ATOM   11262 N  N     . PHE D  1  132 ? -0.827  -2.703  36.912  1.00 30.64  ? 123  PHE D N     1 
ATOM   11263 C  CA    . PHE D  1  132 ? -1.307  -1.805  35.869  1.00 31.00  ? 123  PHE D CA    1 
ATOM   11264 C  C     . PHE D  1  132 ? -0.269  -0.756  35.490  1.00 28.92  ? 123  PHE D C     1 
ATOM   11265 O  O     . PHE D  1  132 ? -0.252  -0.300  34.341  1.00 30.51  ? 123  PHE D O     1 
ATOM   11266 C  CB    . PHE D  1  132 ? -2.607  -1.137  36.314  1.00 29.36  ? 123  PHE D CB    1 
ATOM   11267 C  CG    . PHE D  1  132 ? -3.815  -2.014  36.161  1.00 24.47  ? 123  PHE D CG    1 
ATOM   11268 C  CD1   . PHE D  1  132 ? -4.537  -2.022  34.979  1.00 27.85  ? 123  PHE D CD1   1 
ATOM   11269 C  CD2   . PHE D  1  132 ? -4.223  -2.839  37.196  1.00 32.67  ? 123  PHE D CD2   1 
ATOM   11270 C  CE1   . PHE D  1  132 ? -5.647  -2.832  34.834  1.00 28.67  ? 123  PHE D CE1   1 
ATOM   11271 C  CE2   . PHE D  1  132 ? -5.333  -3.651  37.057  1.00 30.35  ? 123  PHE D CE2   1 
ATOM   11272 C  CZ    . PHE D  1  132 ? -6.045  -3.648  35.875  1.00 32.77  ? 123  PHE D CZ    1 
ATOM   11273 N  N     . ILE D  1  133 ? 0.593   -0.358  36.428  1.00 27.27  ? 124  ILE D N     1 
ATOM   11274 C  CA    . ILE D  1  133 ? 1.695   0.537   36.085  1.00 27.21  ? 124  ILE D CA    1 
ATOM   11275 C  C     . ILE D  1  133 ? 2.650   -0.153  35.120  1.00 32.16  ? 124  ILE D C     1 
ATOM   11276 O  O     . ILE D  1  133 ? 3.139   0.458   34.160  1.00 28.86  ? 124  ILE D O     1 
ATOM   11277 C  CB    . ILE D  1  133 ? 2.419   1.011   37.359  1.00 28.27  ? 124  ILE D CB    1 
ATOM   11278 C  CG1   . ILE D  1  133 ? 1.497   1.891   38.207  1.00 29.54  ? 124  ILE D CG1   1 
ATOM   11279 C  CG2   . ILE D  1  133 ? 3.703   1.751   37.005  1.00 22.67  ? 124  ILE D CG2   1 
ATOM   11280 C  CD1   . ILE D  1  133 ? 1.389   3.319   37.723  1.00 31.59  ? 124  ILE D CD1   1 
ATOM   11281 N  N     . ALA D  1  134 ? 2.917   -1.441  35.349  1.00 30.24  ? 125  ALA D N     1 
ATOM   11282 C  CA    . ALA D  1  134 ? 3.789   -2.202  34.463  1.00 28.88  ? 125  ALA D CA    1 
ATOM   11283 C  C     . ALA D  1  134 ? 3.199   -2.367  33.069  1.00 32.19  ? 125  ALA D C     1 
ATOM   11284 O  O     . ALA D  1  134 ? 3.934   -2.702  32.134  1.00 35.13  ? 125  ALA D O     1 
ATOM   11285 C  CB    . ALA D  1  134 ? 4.081   -3.575  35.068  1.00 25.02  ? 125  ALA D CB    1 
ATOM   11286 N  N     . MET D  1  135 ? 1.895   -2.148  32.910  1.00 33.22  ? 126  MET D N     1 
ATOM   11287 C  CA    . MET D  1  135 ? 1.241   -2.199  31.612  1.00 29.09  ? 126  MET D CA    1 
ATOM   11288 C  C     . MET D  1  135 ? 1.070   -0.817  30.996  1.00 30.88  ? 126  MET D C     1 
ATOM   11289 O  O     . MET D  1  135 ? 0.435   -0.691  29.944  1.00 31.11  ? 126  MET D O     1 
ATOM   11290 C  CB    . MET D  1  135 ? -0.116  -2.895  31.734  1.00 29.25  ? 126  MET D CB    1 
ATOM   11291 C  CG    . MET D  1  135 ? -0.016  -4.392  31.977  1.00 36.47  ? 126  MET D CG    1 
ATOM   11292 S  SD    . MET D  1  135 ? -1.615  -5.222  31.938  1.00 40.96  ? 126  MET D SD    1 
ATOM   11293 C  CE    . MET D  1  135 ? -2.573  -4.161  33.015  1.00 31.26  ? 126  MET D CE    1 
ATOM   11294 N  N     . GLY D  1  136 ? 1.617   0.220   31.629  1.00 29.40  ? 127  GLY D N     1 
ATOM   11295 C  CA    . GLY D  1  136 ? 1.567   1.567   31.106  1.00 26.08  ? 127  GLY D CA    1 
ATOM   11296 C  C     . GLY D  1  136 ? 0.510   2.457   31.723  1.00 30.18  ? 127  GLY D C     1 
ATOM   11297 O  O     . GLY D  1  136 ? 0.535   3.672   31.485  1.00 34.23  ? 127  GLY D O     1 
ATOM   11298 N  N     . TRP D  1  137 ? -0.410  1.898   32.503  1.00 29.14  ? 128  TRP D N     1 
ATOM   11299 C  CA    . TRP D  1  137 ? -1.474  2.685   33.102  1.00 29.76  ? 128  TRP D CA    1 
ATOM   11300 C  C     . TRP D  1  137 ? -0.933  3.510   34.269  1.00 32.35  ? 128  TRP D C     1 
ATOM   11301 O  O     . TRP D  1  137 ? 0.208   3.344   34.709  1.00 28.34  ? 128  TRP D O     1 
ATOM   11302 C  CB    . TRP D  1  137 ? -2.616  1.780   33.571  1.00 31.67  ? 128  TRP D CB    1 
ATOM   11303 C  CG    . TRP D  1  137 ? -3.285  0.987   32.473  1.00 32.32  ? 128  TRP D CG    1 
ATOM   11304 C  CD1   . TRP D  1  137 ? -2.683  0.394   31.399  1.00 29.58  ? 128  TRP D CD1   1 
ATOM   11305 C  CD2   . TRP D  1  137 ? -4.683  0.694   32.357  1.00 31.89  ? 128  TRP D CD2   1 
ATOM   11306 N  NE1   . TRP D  1  137 ? -3.619  -0.243  30.622  1.00 33.11  ? 128  TRP D NE1   1 
ATOM   11307 C  CE2   . TRP D  1  137 ? -4.855  -0.075  31.188  1.00 30.65  ? 128  TRP D CE2   1 
ATOM   11308 C  CE3   . TRP D  1  137 ? -5.807  1.008   33.127  1.00 31.25  ? 128  TRP D CE3   1 
ATOM   11309 C  CZ2   . TRP D  1  137 ? -6.103  -0.532  30.771  1.00 31.03  ? 128  TRP D CZ2   1 
ATOM   11310 C  CZ3   . TRP D  1  137 ? -7.046  0.553   32.711  1.00 30.46  ? 128  TRP D CZ3   1 
ATOM   11311 C  CH2   . TRP D  1  137 ? -7.183  -0.208  31.544  1.00 29.78  ? 128  TRP D CH2   1 
ATOM   11312 N  N     . GLU D  1  138 ? -1.770  4.414   34.771  1.00 33.47  ? 129  GLU D N     1 
ATOM   11313 C  CA    . GLU D  1  138 ? -1.408  5.295   35.873  1.00 27.50  ? 129  GLU D CA    1 
ATOM   11314 C  C     . GLU D  1  138 ? -2.477  5.212   36.957  1.00 30.10  ? 129  GLU D C     1 
ATOM   11315 O  O     . GLU D  1  138 ? -3.505  4.547   36.801  1.00 29.05  ? 129  GLU D O     1 
ATOM   11316 C  CB    . GLU D  1  138 ? -1.224  6.739   35.389  1.00 29.15  ? 129  GLU D CB    1 
ATOM   11317 C  CG    . GLU D  1  138 ? 0.048   6.960   34.586  1.00 34.52  ? 129  GLU D CG    1 
ATOM   11318 C  CD    . GLU D  1  138 ? 0.223   8.402   34.154  1.00 37.32  ? 129  GLU D CD    1 
ATOM   11319 O  OE1   . GLU D  1  138 ? -0.610  9.247   34.543  1.00 46.51  ? 129  GLU D OE1   1 
ATOM   11320 O  OE2   . GLU D  1  138 ? 1.195   8.690   33.425  1.00 38.85  ? 129  GLU D OE2   1 
ATOM   11321 N  N     . LEU D  1  139 ? -2.226  5.899   38.068  1.00 31.11  ? 130  LEU D N     1 
ATOM   11322 C  CA    . LEU D  1  139 ? -3.107  5.879   39.230  1.00 33.17  ? 130  LEU D CA    1 
ATOM   11323 C  C     . LEU D  1  139 ? -3.796  7.230   39.364  1.00 36.56  ? 130  LEU D C     1 
ATOM   11324 O  O     . LEU D  1  139 ? -3.129  8.256   39.538  1.00 39.29  ? 130  LEU D O     1 
ATOM   11325 C  CB    . LEU D  1  139 ? -2.325  5.551   40.501  1.00 34.69  ? 130  LEU D CB    1 
ATOM   11326 C  CG    . LEU D  1  139 ? -2.590  4.186   41.135  1.00 37.55  ? 130  LEU D CG    1 
ATOM   11327 C  CD1   . LEU D  1  139 ? -1.990  3.085   40.278  1.00 44.92  ? 130  LEU D CD1   1 
ATOM   11328 C  CD2   . LEU D  1  139 ? -2.035  4.134   42.550  1.00 34.89  ? 130  LEU D CD2   1 
ATOM   11329 N  N     . ALA D  1  140 ? -5.122  7.226   39.287  1.00 43.39  ? 131  ALA D N     1 
ATOM   11330 C  CA    . ALA D  1  140 ? -5.932  8.414   39.505  1.00 42.42  ? 131  ALA D CA    1 
ATOM   11331 C  C     . ALA D  1  140 ? -6.551  8.377   40.897  1.00 53.52  ? 131  ALA D C     1 
ATOM   11332 O  O     . ALA D  1  140 ? -6.656  7.323   41.529  1.00 55.88  ? 131  ALA D O     1 
ATOM   11333 C  CB    . ALA D  1  140 ? -7.027  8.532   38.442  1.00 41.98  ? 131  ALA D CB    1 
ATOM   11334 N  N     . GLU D  1  141 ? -6.966  9.549   41.372  1.00 69.96  ? 132  GLU D N     1 
ATOM   11335 C  CA    . GLU D  1  141 ? -7.501  9.691   42.717  1.00 70.25  ? 132  GLU D CA    1 
ATOM   11336 C  C     . GLU D  1  141 ? -8.810  10.468  42.683  1.00 63.39  ? 132  GLU D C     1 
ATOM   11337 O  O     . GLU D  1  141 ? -9.110  11.187  41.726  1.00 57.82  ? 132  GLU D O     1 
ATOM   11338 C  CB    . GLU D  1  141 ? -6.498  10.388  43.647  1.00 69.99  ? 132  GLU D CB    1 
ATOM   11339 C  CG    . GLU D  1  141 ? -5.289  9.536   43.993  1.00 67.80  ? 132  GLU D CG    1 
ATOM   11340 C  CD    . GLU D  1  141 ? -4.132  10.353  44.530  1.00 75.01  ? 132  GLU D CD    1 
ATOM   11341 O  OE1   . GLU D  1  141 ? -4.153  11.592  44.369  1.00 88.08  ? 132  GLU D OE1   1 
ATOM   11342 O  OE2   . GLU D  1  141 ? -3.203  9.757   45.113  1.00 77.47  ? 132  GLU D OE2   1 
ATOM   11343 N  N     . GLY D  1  142 ? -9.588  10.311  43.752  1.00 66.36  ? 133  GLY D N     1 
ATOM   11344 C  CA    . GLY D  1  142 ? -10.856 10.985  43.887  1.00 60.64  ? 133  GLY D CA    1 
ATOM   11345 C  C     . GLY D  1  142 ? -11.292 11.092  45.334  1.00 60.22  ? 133  GLY D C     1 
ATOM   11346 O  O     . GLY D  1  142 ? -10.953 10.252  46.174  1.00 54.65  ? 133  GLY D O     1 
ATOM   11347 N  N     . PRO D  1  143 ? -12.055 12.135  45.654  1.00 64.41  ? 134  PRO D N     1 
ATOM   11348 C  CA    . PRO D  1  143 ? -12.502 12.320  47.037  1.00 69.19  ? 134  PRO D CA    1 
ATOM   11349 C  C     . PRO D  1  143 ? -13.578 11.317  47.424  1.00 58.41  ? 134  PRO D C     1 
ATOM   11350 O  O     . PRO D  1  143 ? -14.340 10.829  46.585  1.00 53.92  ? 134  PRO D O     1 
ATOM   11351 C  CB    . PRO D  1  143 ? -13.051 13.751  47.044  1.00 64.80  ? 134  PRO D CB    1 
ATOM   11352 C  CG    . PRO D  1  143 ? -13.454 14.005  45.632  1.00 64.06  ? 134  PRO D CG    1 
ATOM   11353 C  CD    . PRO D  1  143 ? -12.510 13.219  44.765  1.00 62.41  ? 134  PRO D CD    1 
ATOM   11354 N  N     . GLU D  1  144 ? -13.631 11.012  48.722  1.00 52.12  ? 135  GLU D N     1 
ATOM   11355 C  CA    . GLU D  1  144 ? -14.638 10.087  49.230  1.00 55.34  ? 135  GLU D CA    1 
ATOM   11356 C  C     . GLU D  1  144 ? -16.009 10.749  49.301  1.00 60.46  ? 135  GLU D C     1 
ATOM   11357 O  O     . GLU D  1  144 ? -17.015 10.157  48.894  1.00 57.39  ? 135  GLU D O     1 
ATOM   11358 C  CB    . GLU D  1  144 ? -14.221 9.554   50.603  1.00 57.22  ? 135  GLU D CB    1 
ATOM   11359 C  CG    . GLU D  1  144 ? -13.267 8.370   50.540  1.00 53.38  ? 135  GLU D CG    1 
ATOM   11360 C  CD    . GLU D  1  144 ? -12.513 8.155   51.838  1.00 53.52  ? 135  GLU D CD    1 
ATOM   11361 O  OE1   . GLU D  1  144 ? -12.806 8.863   52.823  1.00 58.01  ? 135  GLU D OE1   1 
ATOM   11362 O  OE2   . GLU D  1  144 ? -11.625 7.277   51.872  1.00 51.89  ? 135  GLU D OE2   1 
ATOM   11363 N  N     . VAL D  1  145 ? -16.070 11.974  49.818  1.00 61.65  ? 136  VAL D N     1 
ATOM   11364 C  CA    . VAL D  1  145 ? -17.299 12.760  49.791  1.00 57.60  ? 136  VAL D CA    1 
ATOM   11365 C  C     . VAL D  1  145 ? -17.442 13.334  48.385  1.00 60.68  ? 136  VAL D C     1 
ATOM   11366 O  O     . VAL D  1  145 ? -16.691 14.229  47.989  1.00 63.17  ? 136  VAL D O     1 
ATOM   11367 C  CB    . VAL D  1  145 ? -17.289 13.869  50.848  1.00 59.91  ? 136  VAL D CB    1 
ATOM   11368 C  CG1   . VAL D  1  145 ? -18.473 14.804  50.649  1.00 60.20  ? 136  VAL D CG1   1 
ATOM   11369 C  CG2   . VAL D  1  145 ? -17.314 13.269  52.244  1.00 57.85  ? 136  VAL D CG2   1 
ATOM   11370 N  N     . GLU D  1  146 ? -18.400 12.812  47.626  1.00 61.46  ? 137  GLU D N     1 
ATOM   11371 C  CA    . GLU D  1  146 ? -18.564 13.148  46.221  1.00 58.83  ? 137  GLU D CA    1 
ATOM   11372 C  C     . GLU D  1  146 ? -19.870 13.901  46.002  1.00 61.93  ? 137  GLU D C     1 
ATOM   11373 O  O     . GLU D  1  146 ? -20.827 13.759  46.769  1.00 64.29  ? 137  GLU D O     1 
ATOM   11374 C  CB    . GLU D  1  146 ? -18.540 11.883  45.356  1.00 50.95  ? 137  GLU D CB    1 
ATOM   11375 C  CG    . GLU D  1  146 ? -18.305 12.129  43.874  1.00 56.83  ? 137  GLU D CG    1 
ATOM   11376 C  CD    . GLU D  1  146 ? -17.038 12.915  43.607  1.00 63.25  ? 137  GLU D CD    1 
ATOM   11377 O  OE1   . GLU D  1  146 ? -15.952 12.299  43.575  1.00 59.75  ? 137  GLU D OE1   1 
ATOM   11378 O  OE2   . GLU D  1  146 ? -17.128 14.148  43.425  1.00 64.54  ? 137  GLU D OE2   1 
ATOM   11379 N  N     . THR D  1  147 ? -19.896 14.711  44.947  1.00 66.27  ? 138  THR D N     1 
ATOM   11380 C  CA    . THR D  1  147 ? -21.120 15.376  44.531  1.00 69.51  ? 138  THR D CA    1 
ATOM   11381 C  C     . THR D  1  147 ? -22.015 14.405  43.772  1.00 63.62  ? 138  THR D C     1 
ATOM   11382 O  O     . THR D  1  147 ? -21.543 13.460  43.134  1.00 61.15  ? 138  THR D O     1 
ATOM   11383 C  CB    . THR D  1  147 ? -20.811 16.585  43.645  1.00 59.34  ? 138  THR D CB    1 
ATOM   11384 O  OG1   . THR D  1  147 ? -20.120 16.151  42.466  1.00 55.41  ? 138  THR D OG1   1 
ATOM   11385 C  CG2   . THR D  1  147 ? -19.952 17.591  44.388  1.00 60.95  ? 138  THR D CG2   1 
ATOM   11386 N  N     . GLU D  1  148 ? -23.325 14.649  43.846  1.00 63.09  ? 139  GLU D N     1 
ATOM   11387 C  CA    . GLU D  1  148 ? -24.266 13.836  43.086  1.00 65.36  ? 139  GLU D CA    1 
ATOM   11388 C  C     . GLU D  1  148 ? -24.116 14.040  41.585  1.00 62.84  ? 139  GLU D C     1 
ATOM   11389 O  O     . GLU D  1  148 ? -24.532 13.173  40.809  1.00 68.39  ? 139  GLU D O     1 
ATOM   11390 C  CB    . GLU D  1  148 ? -25.701 14.144  43.514  1.00 66.98  ? 139  GLU D CB    1 
ATOM   11391 C  CG    . GLU D  1  148 ? -26.646 12.960  43.393  1.00 71.70  ? 139  GLU D CG    1 
ATOM   11392 C  CD    . GLU D  1  148 ? -27.977 13.205  44.075  1.00 75.29  ? 139  GLU D CD    1 
ATOM   11393 O  OE1   . GLU D  1  148 ? -27.992 13.352  45.315  1.00 73.80  ? 139  GLU D OE1   1 
ATOM   11394 O  OE2   . GLU D  1  148 ? -29.007 13.248  43.370  1.00 79.68  ? 139  GLU D OE2   1 
ATOM   11395 N  N     . GLN D  1  149 ? -23.532 15.164  41.163  1.00 61.55  ? 140  GLN D N     1 
ATOM   11396 C  CA    . GLN D  1  149 ? -23.281 15.383  39.744  1.00 66.46  ? 140  GLN D CA    1 
ATOM   11397 C  C     . GLN D  1  149 ? -22.299 14.360  39.186  1.00 63.99  ? 140  GLN D C     1 
ATOM   11398 O  O     . GLN D  1  149 ? -22.419 13.955  38.025  1.00 63.68  ? 140  GLN D O     1 
ATOM   11399 C  CB    . GLN D  1  149 ? -22.757 16.802  39.520  1.00 59.10  ? 140  GLN D CB    1 
ATOM   11400 C  CG    . GLN D  1  149 ? -22.514 17.162  38.064  1.00 54.40  ? 140  GLN D CG    1 
ATOM   11401 C  CD    . GLN D  1  149 ? -23.801 17.297  37.276  1.00 64.38  ? 140  GLN D CD    1 
ATOM   11402 O  OE1   . GLN D  1  149 ? -24.812 17.773  37.793  1.00 72.69  ? 140  GLN D OE1   1 
ATOM   11403 N  NE2   . GLN D  1  149 ? -23.771 16.877  36.016  1.00 62.03  ? 140  GLN D NE2   1 
ATOM   11404 N  N     . PHE D  1  150 ? -21.335 13.924  39.995  1.00 61.16  ? 141  PHE D N     1 
ATOM   11405 C  CA    . PHE D  1  150 ? -20.318 12.980  39.551  1.00 58.33  ? 141  PHE D CA    1 
ATOM   11406 C  C     . PHE D  1  150 ? -20.626 11.538  39.922  1.00 56.63  ? 141  PHE D C     1 
ATOM   11407 O  O     . PHE D  1  150 ? -20.242 10.626  39.182  1.00 57.75  ? 141  PHE D O     1 
ATOM   11408 C  CB    . PHE D  1  150 ? -18.951 13.360  40.133  1.00 62.12  ? 141  PHE D CB    1 
ATOM   11409 C  CG    . PHE D  1  150 ? -18.365 14.608  39.540  1.00 55.21  ? 141  PHE D CG    1 
ATOM   11410 C  CD1   . PHE D  1  150 ? -18.854 15.124  38.351  1.00 57.18  ? 141  PHE D CD1   1 
ATOM   11411 C  CD2   . PHE D  1  150 ? -17.323 15.266  40.172  1.00 57.32  ? 141  PHE D CD2   1 
ATOM   11412 C  CE1   . PHE D  1  150 ? -18.316 16.273  37.804  1.00 63.70  ? 141  PHE D CE1   1 
ATOM   11413 C  CE2   . PHE D  1  150 ? -16.780 16.416  39.629  1.00 64.67  ? 141  PHE D CE2   1 
ATOM   11414 C  CZ    . PHE D  1  150 ? -17.277 16.919  38.444  1.00 66.44  ? 141  PHE D CZ    1 
ATOM   11415 N  N     . ASN D  1  151 ? -21.306 11.306  41.045  1.00 61.63  ? 142  ASN D N     1 
ATOM   11416 C  CA    . ASN D  1  151 ? -21.572 9.940   41.479  1.00 62.32  ? 142  ASN D CA    1 
ATOM   11417 C  C     . ASN D  1  151 ? -22.716 9.297   40.706  1.00 59.64  ? 142  ASN D C     1 
ATOM   11418 O  O     . ASN D  1  151 ? -22.749 8.069   40.567  1.00 55.79  ? 142  ASN D O     1 
ATOM   11419 C  CB    . ASN D  1  151 ? -21.879 9.913   42.977  1.00 56.26  ? 142  ASN D CB    1 
ATOM   11420 C  CG    . ASN D  1  151 ? -21.897 8.507   43.541  1.00 58.08  ? 142  ASN D CG    1 
ATOM   11421 O  OD1   . ASN D  1  151 ? -22.918 7.821   43.501  1.00 57.75  ? 142  ASN D OD1   1 
ATOM   11422 N  ND2   . ASN D  1  151 ? -20.759 8.066   44.060  1.00 60.95  ? 142  ASN D ND2   1 
ATOM   11423 N  N     . PHE D  1  152 ? -23.652 10.096  40.195  1.00 64.05  ? 143  PHE D N     1 
ATOM   11424 C  CA    . PHE D  1  152 ? -24.834 9.543   39.547  1.00 61.96  ? 143  PHE D CA    1 
ATOM   11425 C  C     . PHE D  1  152 ? -25.120 10.212  38.207  1.00 56.50  ? 143  PHE D C     1 
ATOM   11426 O  O     . PHE D  1  152 ? -25.160 9.541   37.171  1.00 56.82  ? 143  PHE D O     1 
ATOM   11427 C  CB    . PHE D  1  152 ? -26.052 9.680   40.464  1.00 65.73  ? 143  PHE D CB    1 
ATOM   11428 C  CG    . PHE D  1  152 ? -26.027 8.762   41.653  1.00 67.33  ? 143  PHE D CG    1 
ATOM   11429 C  CD1   . PHE D  1  152 ? -25.815 7.402   41.494  1.00 65.05  ? 143  PHE D CD1   1 
ATOM   11430 C  CD2   . PHE D  1  152 ? -26.221 9.259   42.932  1.00 66.70  ? 143  PHE D CD2   1 
ATOM   11431 C  CE1   . PHE D  1  152 ? -25.795 6.555   42.588  1.00 63.29  ? 143  PHE D CE1   1 
ATOM   11432 C  CE2   . PHE D  1  152 ? -26.201 8.419   44.030  1.00 66.13  ? 143  PHE D CE2   1 
ATOM   11433 C  CZ    . PHE D  1  152 ? -25.988 7.065   43.857  1.00 64.81  ? 143  PHE D CZ    1 
ATOM   11434 N  N     . ASP D  1  153 ? -25.310 11.534  38.224  1.00 56.11  ? 144  ASP D N     1 
ATOM   11435 C  CA    . ASP D  1  153 ? -25.839 12.235  37.056  1.00 56.95  ? 144  ASP D CA    1 
ATOM   11436 C  C     . ASP D  1  153 ? -24.933 12.074  35.840  1.00 65.29  ? 144  ASP D C     1 
ATOM   11437 O  O     . ASP D  1  153 ? -25.397 11.718  34.751  1.00 65.85  ? 144  ASP D O     1 
ATOM   11438 C  CB    . ASP D  1  153 ? -26.043 13.714  37.386  1.00 55.99  ? 144  ASP D CB    1 
ATOM   11439 C  CG    . ASP D  1  153 ? -27.076 13.930  38.475  1.00 61.88  ? 144  ASP D CG    1 
ATOM   11440 O  OD1   . ASP D  1  153 ? -28.239 13.517  38.283  1.00 60.82  ? 144  ASP D OD1   1 
ATOM   11441 O  OD2   . ASP D  1  153 ? -26.726 14.513  39.522  1.00 68.83  ? 144  ASP D OD2   1 
ATOM   11442 N  N     . ALA D  1  154 ? -23.634 12.333  36.004  1.00 65.68  ? 145  ALA D N     1 
ATOM   11443 C  CA    . ALA D  1  154 ? -22.717 12.246  34.873  1.00 51.64  ? 145  ALA D CA    1 
ATOM   11444 C  C     . ALA D  1  154 ? -22.522 10.815  34.386  1.00 52.94  ? 145  ALA D C     1 
ATOM   11445 O  O     . ALA D  1  154 ? -22.052 10.618  33.261  1.00 60.86  ? 145  ALA D O     1 
ATOM   11446 C  CB    . ALA D  1  154 ? -21.364 12.858  35.237  1.00 56.84  ? 145  ALA D CB    1 
ATOM   11447 N  N     . LEU D  1  155 ? -22.873 9.817   35.200  1.00 55.33  ? 146  LEU D N     1 
ATOM   11448 C  CA    . LEU D  1  155 ? -22.769 8.415   34.812  1.00 61.06  ? 146  LEU D CA    1 
ATOM   11449 C  C     . LEU D  1  155 ? -24.065 7.871   34.225  1.00 59.97  ? 146  LEU D C     1 
ATOM   11450 O  O     . LEU D  1  155 ? -24.311 6.659   34.291  1.00 58.80  ? 146  LEU D O     1 
ATOM   11451 C  CB    . LEU D  1  155 ? -22.329 7.573   36.009  1.00 61.51  ? 146  LEU D CB    1 
ATOM   11452 C  CG    . LEU D  1  155 ? -20.903 7.862   36.479  1.00 58.90  ? 146  LEU D CG    1 
ATOM   11453 C  CD1   . LEU D  1  155 ? -20.749 7.567   37.956  1.00 51.03  ? 146  LEU D CD1   1 
ATOM   11454 C  CD2   . LEU D  1  155 ? -19.879 7.083   35.664  1.00 50.95  ? 146  LEU D CD2   1 
ATOM   11455 N  N     . ASN D  1  156 ? -24.901 8.745   33.658  1.00 63.59  ? 147  ASN D N     1 
ATOM   11456 C  CA    . ASN D  1  156 ? -26.144 8.353   32.990  1.00 57.43  ? 147  ASN D CA    1 
ATOM   11457 C  C     . ASN D  1  156 ? -27.093 7.622   33.938  1.00 58.54  ? 147  ASN D C     1 
ATOM   11458 O  O     . ASN D  1  156 ? -27.783 6.678   33.549  1.00 62.33  ? 147  ASN D O     1 
ATOM   11459 C  CB    . ASN D  1  156 ? -25.864 7.508   31.746  1.00 58.95  ? 147  ASN D CB    1 
ATOM   11460 C  CG    . ASN D  1  156 ? -26.937 7.660   30.686  1.00 56.70  ? 147  ASN D CG    1 
ATOM   11461 O  OD1   . ASN D  1  156 ? -27.271 8.774   30.280  1.00 53.64  ? 147  ASN D OD1   1 
ATOM   11462 N  ND2   . ASN D  1  156 ? -27.486 6.539   30.234  1.00 58.67  ? 147  ASN D ND2   1 
ATOM   11463 N  N     . PHE D  1  157 ? -27.129 8.058   35.190  1.00 63.17  ? 148  PHE D N     1 
ATOM   11464 C  CA    . PHE D  1  157 ? -28.117 7.531   36.124  1.00 71.23  ? 148  PHE D CA    1 
ATOM   11465 C  C     . PHE D  1  157 ? -29.436 8.272   35.938  1.00 70.72  ? 148  PHE D C     1 
ATOM   11466 O  O     . PHE D  1  157 ? -29.442 9.506   35.888  1.00 69.32  ? 148  PHE D O     1 
ATOM   11467 C  CB    . PHE D  1  157 ? -27.639 7.675   37.566  1.00 66.80  ? 148  PHE D CB    1 
ATOM   11468 C  CG    . PHE D  1  157 ? -26.952 6.453   38.107  1.00 64.59  ? 148  PHE D CG    1 
ATOM   11469 C  CD1   . PHE D  1  157 ? -27.677 5.459   38.743  1.00 60.20  ? 148  PHE D CD1   1 
ATOM   11470 C  CD2   . PHE D  1  157 ? -25.580 6.303   37.987  1.00 66.55  ? 148  PHE D CD2   1 
ATOM   11471 C  CE1   . PHE D  1  157 ? -27.047 4.335   39.245  1.00 57.77  ? 148  PHE D CE1   1 
ATOM   11472 C  CE2   . PHE D  1  157 ? -24.944 5.181   38.487  1.00 56.55  ? 148  PHE D CE2   1 
ATOM   11473 C  CZ    . PHE D  1  157 ? -25.679 4.196   39.117  1.00 57.67  ? 148  PHE D CZ    1 
ATOM   11474 N  N     . PRO D  1  158 ? -30.559 7.565   35.819  1.00 71.71  ? 149  PRO D N     1 
ATOM   11475 C  CA    . PRO D  1  158 ? -31.854 8.244   35.696  1.00 73.51  ? 149  PRO D CA    1 
ATOM   11476 C  C     . PRO D  1  158 ? -32.154 9.098   36.920  1.00 72.27  ? 149  PRO D C     1 
ATOM   11477 O  O     . PRO D  1  158 ? -31.512 8.996   37.968  1.00 72.17  ? 149  PRO D O     1 
ATOM   11478 C  CB    . PRO D  1  158 ? -32.852 7.089   35.555  1.00 79.09  ? 149  PRO D CB    1 
ATOM   11479 C  CG    . PRO D  1  158 ? -32.036 5.949   35.034  1.00 72.90  ? 149  PRO D CG    1 
ATOM   11480 C  CD    . PRO D  1  158 ? -30.679 6.107   35.654  1.00 72.87  ? 149  PRO D CD    1 
ATOM   11481 N  N     . ALA D  1  159 ? -33.160 9.963   36.769  1.00 80.12  ? 150  ALA D N     1 
ATOM   11482 C  CA    . ALA D  1  159 ? -33.495 10.910  37.828  1.00 76.40  ? 150  ALA D CA    1 
ATOM   11483 C  C     . ALA D  1  159 ? -33.928 10.190  39.098  1.00 78.43  ? 150  ALA D C     1 
ATOM   11484 O  O     . ALA D  1  159 ? -33.490 10.534  40.202  1.00 80.06  ? 150  ALA D O     1 
ATOM   11485 C  CB    . ALA D  1  159 ? -34.588 11.866  37.349  1.00 68.29  ? 150  ALA D CB    1 
ATOM   11486 N  N     . ASP D  1  160 ? -34.789 9.182   38.963  1.00 76.18  ? 151  ASP D N     1 
ATOM   11487 C  CA    . ASP D  1  160 ? -35.284 8.454   40.124  1.00 86.18  ? 151  ASP D CA    1 
ATOM   11488 C  C     . ASP D  1  160 ? -34.779 7.017   40.127  1.00 85.18  ? 151  ASP D C     1 
ATOM   11489 O  O     . ASP D  1  160 ? -35.569 6.075   40.243  1.00 90.56  ? 151  ASP D O     1 
ATOM   11490 C  CB    . ASP D  1  160 ? -36.813 8.483   40.159  1.00 90.39  ? 151  ASP D CB    1 
ATOM   11491 C  CG    . ASP D  1  160 ? -37.368 9.894   40.157  1.00 94.14  ? 151  ASP D CG    1 
ATOM   11492 O  OD1   . ASP D  1  160 ? -37.398 10.524  41.235  1.00 96.47  ? 151  ASP D OD1   1 
ATOM   11493 O  OD2   . ASP D  1  160 ? -37.772 10.375  39.077  1.00 88.09  ? 151  ASP D OD2   1 
ATOM   11494 N  N     . HIS D  1  161 ? -33.467 6.842   39.999  1.00 82.71  ? 152  HIS D N     1 
ATOM   11495 C  CA    . HIS D  1  161 ? -32.889 5.510   40.072  1.00 80.96  ? 152  HIS D CA    1 
ATOM   11496 C  C     . HIS D  1  161 ? -33.035 4.960   41.490  1.00 83.38  ? 152  HIS D C     1 
ATOM   11497 O  O     . HIS D  1  161 ? -32.882 5.705   42.463  1.00 87.49  ? 152  HIS D O     1 
ATOM   11498 C  CB    . HIS D  1  161 ? -31.415 5.542   39.669  1.00 77.27  ? 152  HIS D CB    1 
ATOM   11499 C  CG    . HIS D  1  161 ? -30.859 4.202   39.296  1.00 76.84  ? 152  HIS D CG    1 
ATOM   11500 N  ND1   . HIS D  1  161 ? -30.402 3.299   40.232  1.00 75.01  ? 152  HIS D ND1   1 
ATOM   11501 C  CD2   . HIS D  1  161 ? -30.686 3.612   38.090  1.00 76.49  ? 152  HIS D CD2   1 
ATOM   11502 C  CE1   . HIS D  1  161 ? -29.972 2.211   39.618  1.00 77.94  ? 152  HIS D CE1   1 
ATOM   11503 N  NE2   . HIS D  1  161 ? -30.133 2.375   38.318  1.00 74.35  ? 152  HIS D NE2   1 
ATOM   11504 N  N     . PRO D  1  162 ? -33.342 3.669   41.641  1.00 83.87  ? 153  PRO D N     1 
ATOM   11505 C  CA    . PRO D  1  162 ? -33.492 3.104   42.993  1.00 87.69  ? 153  PRO D CA    1 
ATOM   11506 C  C     . PRO D  1  162 ? -32.233 3.195   43.838  1.00 88.66  ? 153  PRO D C     1 
ATOM   11507 O  O     . PRO D  1  162 ? -32.331 3.154   45.071  1.00 84.25  ? 153  PRO D O     1 
ATOM   11508 C  CB    . PRO D  1  162 ? -33.883 1.642   42.726  1.00 92.86  ? 153  PRO D CB    1 
ATOM   11509 C  CG    . PRO D  1  162 ? -33.496 1.381   41.301  1.00 86.99  ? 153  PRO D CG    1 
ATOM   11510 C  CD    . PRO D  1  162 ? -33.650 2.686   40.590  1.00 77.09  ? 153  PRO D CD    1 
ATOM   11511 N  N     . ALA D  1  163 ? -31.056 3.317   43.222  1.00 97.50  ? 154  ALA D N     1 
ATOM   11512 C  CA    . ALA D  1  163 ? -29.819 3.479   43.974  1.00 88.70  ? 154  ALA D CA    1 
ATOM   11513 C  C     . ALA D  1  163 ? -29.616 4.900   44.482  1.00 90.39  ? 154  ALA D C     1 
ATOM   11514 O  O     . ALA D  1  163 ? -28.662 5.141   45.230  1.00 87.01  ? 154  ALA D O     1 
ATOM   11515 C  CB    . ALA D  1  163 ? -28.622 3.065   43.114  1.00 72.54  ? 154  ALA D CB    1 
ATOM   11516 N  N     . ARG D  1  164 ? -30.479 5.837   44.100  1.00 88.68  ? 155  ARG D N     1 
ATOM   11517 C  CA    . ARG D  1  164 ? -30.387 7.221   44.546  1.00 83.36  ? 155  ARG D CA    1 
ATOM   11518 C  C     . ARG D  1  164 ? -31.180 7.489   45.818  1.00 88.49  ? 155  ARG D C     1 
ATOM   11519 O  O     . ARG D  1  164 ? -31.210 8.634   46.281  1.00 84.35  ? 155  ARG D O     1 
ATOM   11520 C  CB    . ARG D  1  164 ? -30.869 8.165   43.439  1.00 84.51  ? 155  ARG D CB    1 
ATOM   11521 C  CG    . ARG D  1  164 ? -29.930 8.273   42.250  1.00 77.83  ? 155  ARG D CG    1 
ATOM   11522 C  CD    . ARG D  1  164 ? -29.820 9.712   41.771  1.00 74.89  ? 155  ARG D CD    1 
ATOM   11523 N  NE    . ARG D  1  164 ? -29.584 9.797   40.335  1.00 68.41  ? 155  ARG D NE    1 
ATOM   11524 C  CZ    . ARG D  1  164 ? -29.196 10.897  39.704  1.00 66.19  ? 155  ARG D CZ    1 
ATOM   11525 N  NH1   . ARG D  1  164 ? -28.988 12.030  40.354  1.00 62.54  ? 155  ARG D NH1   1 
ATOM   11526 N  NH2   . ARG D  1  164 ? -29.009 10.858  38.387  1.00 67.47  ? 155  ARG D NH2   1 
ATOM   11527 N  N     . GLY D  1  165 ? -31.818 6.472   46.392  1.00 89.12  ? 156  GLY D N     1 
ATOM   11528 C  CA    . GLY D  1  165 ? -32.635 6.656   47.570  1.00 84.24  ? 156  GLY D CA    1 
ATOM   11529 C  C     . GLY D  1  165 ? -31.826 6.693   48.853  1.00 84.25  ? 156  GLY D C     1 
ATOM   11530 O  O     . GLY D  1  165 ? -30.598 6.608   48.865  1.00 80.91  ? 156  GLY D O     1 
ATOM   11531 N  N     . GLU D  1  166 ? -32.552 6.827   49.963  1.00 88.67  ? 157  GLU D N     1 
ATOM   11532 C  CA    . GLU D  1  166 ? -31.945 6.869   51.287  1.00 89.27  ? 157  GLU D CA    1 
ATOM   11533 C  C     . GLU D  1  166 ? -31.569 5.489   51.812  1.00 88.89  ? 157  GLU D C     1 
ATOM   11534 O  O     . GLU D  1  166 ? -30.816 5.398   52.787  1.00 90.28  ? 157  GLU D O     1 
ATOM   11535 C  CB    . GLU D  1  166 ? -32.898 7.558   52.270  1.00 96.18  ? 157  GLU D CB    1 
ATOM   11536 C  CG    . GLU D  1  166 ? -32.241 8.062   53.547  1.00 98.98  ? 157  GLU D CG    1 
ATOM   11537 C  CD    . GLU D  1  166 ? -32.886 9.326   54.082  1.00 106.85 ? 157  GLU D CD    1 
ATOM   11538 O  OE1   . GLU D  1  166 ? -32.766 10.381  53.425  1.00 100.87 ? 157  GLU D OE1   1 
ATOM   11539 O  OE2   . GLU D  1  166 ? -33.512 9.263   55.161  1.00 111.45 ? 157  GLU D OE2   1 
ATOM   11540 N  N     . GLN D  1  167 ? -32.060 4.418   51.188  1.00 86.79  ? 158  GLN D N     1 
ATOM   11541 C  CA    . GLN D  1  167 ? -31.816 3.069   51.678  1.00 91.82  ? 158  GLN D CA    1 
ATOM   11542 C  C     . GLN D  1  167 ? -30.543 2.443   51.126  1.00 91.86  ? 158  GLN D C     1 
ATOM   11543 O  O     . GLN D  1  167 ? -30.079 1.437   51.674  1.00 96.77  ? 158  GLN D O     1 
ATOM   11544 C  CB    . GLN D  1  167 ? -33.005 2.163   51.341  1.00 100.05 ? 158  GLN D CB    1 
ATOM   11545 C  CG    . GLN D  1  167 ? -34.355 2.722   51.761  1.00 104.68 ? 158  GLN D CG    1 
ATOM   11546 C  CD    . GLN D  1  167 ? -34.560 2.686   53.263  1.00 109.04 ? 158  GLN D CD    1 
ATOM   11547 O  OE1   . GLN D  1  167 ? -34.198 3.624   53.973  1.00 105.93 ? 158  GLN D OE1   1 
ATOM   11548 N  NE2   . GLN D  1  167 ? -35.142 1.598   53.754  1.00 113.75 ? 158  GLN D NE2   1 
ATOM   11549 N  N     . ASP D  1  168 ? -29.966 3.005   50.063  1.00 88.05  ? 159  ASP D N     1 
ATOM   11550 C  CA    . ASP D  1  168 ? -28.800 2.417   49.420  1.00 86.28  ? 159  ASP D CA    1 
ATOM   11551 C  C     . ASP D  1  168 ? -27.600 3.350   49.348  1.00 79.55  ? 159  ASP D C     1 
ATOM   11552 O  O     . ASP D  1  168 ? -26.530 2.918   48.904  1.00 75.20  ? 159  ASP D O     1 
ATOM   11553 C  CB    . ASP D  1  168 ? -29.157 1.948   48.002  1.00 89.73  ? 159  ASP D CB    1 
ATOM   11554 C  CG    . ASP D  1  168 ? -29.763 0.559   47.982  1.00 90.12  ? 159  ASP D CG    1 
ATOM   11555 O  OD1   . ASP D  1  168 ? -28.996 -0.425  47.927  1.00 88.90  ? 159  ASP D OD1   1 
ATOM   11556 O  OD2   . ASP D  1  168 ? -31.007 0.451   48.019  1.00 88.70  ? 159  ASP D OD2   1 
ATOM   11557 N  N     . THR D  1  169 ? -27.735 4.605   49.772  1.00 82.62  ? 160  THR D N     1 
ATOM   11558 C  CA    . THR D  1  169 ? -26.666 5.582   49.617  1.00 72.44  ? 160  THR D CA    1 
ATOM   11559 C  C     . THR D  1  169 ? -26.562 6.443   50.865  1.00 76.45  ? 160  THR D C     1 
ATOM   11560 O  O     . THR D  1  169 ? -27.563 7.006   51.319  1.00 81.73  ? 160  THR D O     1 
ATOM   11561 C  CB    . THR D  1  169 ? -26.906 6.467   48.388  1.00 69.82  ? 160  THR D CB    1 
ATOM   11562 O  OG1   . THR D  1  169 ? -26.773 5.682   47.197  1.00 71.72  ? 160  THR D OG1   1 
ATOM   11563 C  CG2   . THR D  1  169 ? -25.909 7.610   48.351  1.00 67.81  ? 160  THR D CG2   1 
ATOM   11564 N  N     . PHE D  1  170 ? -25.353 6.542   51.414  1.00 75.79  ? 161  PHE D N     1 
ATOM   11565 C  CA    . PHE D  1  170 ? -25.089 7.430   52.541  1.00 72.21  ? 161  PHE D CA    1 
ATOM   11566 C  C     . PHE D  1  170 ? -25.149 8.876   52.063  1.00 72.42  ? 161  PHE D C     1 
ATOM   11567 O  O     . PHE D  1  170 ? -24.252 9.339   51.351  1.00 73.70  ? 161  PHE D O     1 
ATOM   11568 C  CB    . PHE D  1  170 ? -23.728 7.118   53.156  1.00 70.35  ? 161  PHE D CB    1 
ATOM   11569 C  CG    . PHE D  1  170 ? -23.719 5.894   54.026  1.00 63.90  ? 161  PHE D CG    1 
ATOM   11570 C  CD1   . PHE D  1  170 ? -24.278 5.924   55.292  1.00 66.94  ? 161  PHE D CD1   1 
ATOM   11571 C  CD2   . PHE D  1  170 ? -23.144 4.716   53.580  1.00 63.15  ? 161  PHE D CD2   1 
ATOM   11572 C  CE1   . PHE D  1  170 ? -24.268 4.800   56.096  1.00 70.65  ? 161  PHE D CE1   1 
ATOM   11573 C  CE2   . PHE D  1  170 ? -23.131 3.590   54.380  1.00 68.09  ? 161  PHE D CE2   1 
ATOM   11574 C  CZ    . PHE D  1  170 ? -23.694 3.631   55.639  1.00 68.58  ? 161  PHE D CZ    1 
ATOM   11575 N  N     . TYR D  1  171 ? -26.200 9.590   52.448  1.00 72.29  ? 162  TYR D N     1 
ATOM   11576 C  CA    . TYR D  1  171 ? -26.395 10.972  52.036  1.00 71.85  ? 162  TYR D CA    1 
ATOM   11577 C  C     . TYR D  1  171 ? -25.948 11.930  53.134  1.00 70.94  ? 162  TYR D C     1 
ATOM   11578 O  O     . TYR D  1  171 ? -25.831 11.564  54.306  1.00 75.72  ? 162  TYR D O     1 
ATOM   11579 C  CB    . TYR D  1  171 ? -27.860 11.228  51.674  1.00 74.89  ? 162  TYR D CB    1 
ATOM   11580 C  CG    . TYR D  1  171 ? -28.185 10.924  50.228  1.00 75.63  ? 162  TYR D CG    1 
ATOM   11581 C  CD1   . TYR D  1  171 ? -27.941 11.859  49.231  1.00 73.70  ? 162  TYR D CD1   1 
ATOM   11582 C  CD2   . TYR D  1  171 ? -28.728 9.700   49.860  1.00 73.94  ? 162  TYR D CD2   1 
ATOM   11583 C  CE1   . TYR D  1  171 ? -28.232 11.585  47.908  1.00 71.77  ? 162  TYR D CE1   1 
ATOM   11584 C  CE2   . TYR D  1  171 ? -29.024 9.418   48.540  1.00 70.77  ? 162  TYR D CE2   1 
ATOM   11585 C  CZ    . TYR D  1  171 ? -28.774 10.363  47.569  1.00 70.20  ? 162  TYR D CZ    1 
ATOM   11586 O  OH    . TYR D  1  171 ? -29.066 10.087  46.253  1.00 77.37  ? 162  TYR D OH    1 
ATOM   11587 N  N     . ILE D  1  172 ? -25.696 13.173  52.733  1.00 73.18  ? 163  ILE D N     1 
ATOM   11588 C  CA    . ILE D  1  172 ? -25.189 14.211  53.623  1.00 76.83  ? 163  ILE D CA    1 
ATOM   11589 C  C     . ILE D  1  172 ? -26.333 15.135  54.014  1.00 79.58  ? 163  ILE D C     1 
ATOM   11590 O  O     . ILE D  1  172 ? -27.211 15.437  53.196  1.00 88.28  ? 163  ILE D O     1 
ATOM   11591 C  CB    . ILE D  1  172 ? -24.043 14.996  52.954  1.00 81.27  ? 163  ILE D CB    1 
ATOM   11592 C  CG1   . ILE D  1  172 ? -22.971 14.030  52.437  1.00 75.03  ? 163  ILE D CG1   1 
ATOM   11593 C  CG2   . ILE D  1  172 ? -23.459 16.027  53.908  1.00 77.75  ? 163  ILE D CG2   1 
ATOM   11594 C  CD1   . ILE D  1  172 ? -21.839 13.766  53.406  1.00 65.44  ? 163  ILE D CD1   1 
ATOM   11595 N  N     . ALA D  1  173 ? -26.327 15.581  55.269  1.00 79.38  ? 164  ALA D N     1 
ATOM   11596 C  CA    . ALA D  1  173 ? -27.368 16.469  55.756  1.00 99.23  ? 164  ALA D CA    1 
ATOM   11597 C  C     . ALA D  1  173 ? -27.237 17.853  55.121  1.00 114.35 ? 164  ALA D C     1 
ATOM   11598 O  O     . ALA D  1  173 ? -26.127 18.318  54.848  1.00 107.11 ? 164  ALA D O     1 
ATOM   11599 C  CB    . ALA D  1  173 ? -27.299 16.587  57.276  1.00 94.12  ? 164  ALA D CB    1 
ATOM   11600 N  N     . PRO D  1  174 ? -28.363 18.537  54.872  1.00 136.98 ? 165  PRO D N     1 
ATOM   11601 C  CA    . PRO D  1  174 ? -29.746 18.117  55.118  1.00 128.75 ? 165  PRO D CA    1 
ATOM   11602 C  C     . PRO D  1  174 ? -30.324 17.356  53.931  1.00 128.59 ? 165  PRO D C     1 
ATOM   11603 O  O     . PRO D  1  174 ? -29.581 16.847  53.097  1.00 133.58 ? 165  PRO D O     1 
ATOM   11604 C  CB    . PRO D  1  174 ? -30.472 19.450  55.365  1.00 141.86 ? 165  PRO D CB    1 
ATOM   11605 C  CG    . PRO D  1  174 ? -29.566 20.546  54.791  1.00 145.14 ? 165  PRO D CG    1 
ATOM   11606 C  CD    . PRO D  1  174 ? -28.315 19.878  54.272  1.00 133.74 ? 165  PRO D CD    1 
ATOM   11607 N  N     . GLU D  1  175 ? -31.647 17.267  53.828  1.00 110.98 ? 166  GLU D N     1 
ATOM   11608 C  CA    . GLU D  1  175 ? -32.261 16.512  52.745  1.00 95.44  ? 166  GLU D CA    1 
ATOM   11609 C  C     . GLU D  1  175 ? -32.004 17.186  51.403  1.00 87.33  ? 166  GLU D C     1 
ATOM   11610 O  O     . GLU D  1  175 ? -32.073 18.413  51.281  1.00 90.15  ? 166  GLU D O     1 
ATOM   11611 C  CB    . GLU D  1  175 ? -33.763 16.366  52.987  1.00 93.12  ? 166  GLU D CB    1 
ATOM   11612 C  CG    . GLU D  1  175 ? -34.117 15.746  54.333  1.00 99.38  ? 166  GLU D CG    1 
ATOM   11613 C  CD    . GLU D  1  175 ? -35.001 14.519  54.203  1.00 101.14 ? 166  GLU D CD    1 
ATOM   11614 O  OE1   . GLU D  1  175 ? -34.814 13.563  54.986  1.00 94.46  ? 166  GLU D OE1   1 
ATOM   11615 O  OE2   . GLU D  1  175 ? -35.885 14.510  53.321  1.00 93.65  ? 166  GLU D OE2   1 
ATOM   11616 N  N     . ASP D  1  176 ? -31.691 16.366  50.395  1.00 83.45  ? 167  ASP D N     1 
ATOM   11617 C  CA    . ASP D  1  176 ? -31.470 16.827  49.021  1.00 88.67  ? 167  ASP D CA    1 
ATOM   11618 C  C     . ASP D  1  176 ? -30.261 17.756  48.927  1.00 84.62  ? 167  ASP D C     1 
ATOM   11619 O  O     . ASP D  1  176 ? -30.276 18.752  48.200  1.00 77.76  ? 167  ASP D O     1 
ATOM   11620 C  CB    . ASP D  1  176 ? -32.718 17.507  48.453  1.00 86.41  ? 167  ASP D CB    1 
ATOM   11621 C  CG    . ASP D  1  176 ? -33.926 16.594  48.443  1.00 90.60  ? 167  ASP D CG    1 
ATOM   11622 O  OD1   . ASP D  1  176 ? -34.749 16.688  49.378  1.00 88.99  ? 167  ASP D OD1   1 
ATOM   11623 O  OD2   . ASP D  1  176 ? -34.053 15.784  47.501  1.00 89.44  ? 167  ASP D OD2   1 
ATOM   11624 N  N     . SER D  1  177 ? -29.202 17.426  49.660  1.00 86.15  ? 168  SER D N     1 
ATOM   11625 C  CA    . SER D  1  177 ? -27.982 18.224  49.633  1.00 88.63  ? 168  SER D CA    1 
ATOM   11626 C  C     . SER D  1  177 ? -27.083 17.899  48.445  1.00 80.64  ? 168  SER D C     1 
ATOM   11627 O  O     . SER D  1  177 ? -26.035 18.536  48.296  1.00 69.04  ? 168  SER D O     1 
ATOM   11628 C  CB    . SER D  1  177 ? -27.200 18.037  50.938  1.00 89.92  ? 168  SER D CB    1 
ATOM   11629 O  OG    . SER D  1  177 ? -26.440 16.841  50.912  1.00 91.95  ? 168  SER D OG    1 
ATOM   11630 N  N     . ARG D  1  178 ? -27.458 16.923  47.613  1.00 82.57  ? 169  ARG D N     1 
ATOM   11631 C  CA    . ARG D  1  178 ? -26.683 16.501  46.440  1.00 77.99  ? 169  ARG D CA    1 
ATOM   11632 C  C     . ARG D  1  178 ? -25.229 16.178  46.787  1.00 76.12  ? 169  ARG D C     1 
ATOM   11633 O  O     . ARG D  1  178 ? -24.374 16.080  45.899  1.00 70.44  ? 169  ARG D O     1 
ATOM   11634 C  CB    . ARG D  1  178 ? -26.756 17.545  45.319  1.00 65.30  ? 169  ARG D CB    1 
ATOM   11635 C  CG    . ARG D  1  178 ? -28.106 17.566  44.617  1.00 60.74  ? 169  ARG D CG    1 
ATOM   11636 C  CD    . ARG D  1  178 ? -28.143 18.560  43.468  1.00 66.44  ? 169  ARG D CD    1 
ATOM   11637 N  NE    . ARG D  1  178 ? -27.467 18.056  42.278  1.00 68.64  ? 169  ARG D NE    1 
ATOM   11638 C  CZ    . ARG D  1  178 ? -27.964 17.134  41.463  1.00 67.30  ? 169  ARG D CZ    1 
ATOM   11639 N  NH1   . ARG D  1  178 ? -29.151 16.589  41.676  1.00 65.00  ? 169  ARG D NH1   1 
ATOM   11640 N  NH2   . ARG D  1  178 ? -27.252 16.750  40.408  1.00 71.93  ? 169  ARG D NH2   1 
ATOM   11641 N  N     . GLN D  1  179 ? -24.944 16.009  48.073  1.00 75.08  ? 170  GLN D N     1 
ATOM   11642 C  CA    . GLN D  1  179 ? -23.667 15.530  48.570  1.00 69.78  ? 170  GLN D CA    1 
ATOM   11643 C  C     . GLN D  1  179 ? -23.872 14.154  49.184  1.00 69.60  ? 170  GLN D C     1 
ATOM   11644 O  O     . GLN D  1  179 ? -24.919 13.873  49.776  1.00 74.26  ? 170  GLN D O     1 
ATOM   11645 C  CB    . GLN D  1  179 ? -23.082 16.488  49.613  1.00 66.75  ? 170  GLN D CB    1 
ATOM   11646 C  CG    . GLN D  1  179 ? -21.999 17.414  49.087  1.00 74.92  ? 170  GLN D CG    1 
ATOM   11647 C  CD    . GLN D  1  179 ? -21.270 18.143  50.200  1.00 76.75  ? 170  GLN D CD    1 
ATOM   11648 O  OE1   . GLN D  1  179 ? -21.178 17.650  51.324  1.00 72.66  ? 170  GLN D OE1   1 
ATOM   11649 N  NE2   . GLN D  1  179 ? -20.751 19.326  49.891  1.00 68.20  ? 170  GLN D NE2   1 
ATOM   11650 N  N     . LEU D  1  180 ? -22.869 13.294  49.044  1.00 64.47  ? 171  LEU D N     1 
ATOM   11651 C  CA    . LEU D  1  180 ? -23.018 11.920  49.497  1.00 67.49  ? 171  LEU D CA    1 
ATOM   11652 C  C     . LEU D  1  180 ? -21.649 11.275  49.625  1.00 65.14  ? 171  LEU D C     1 
ATOM   11653 O  O     . LEU D  1  180 ? -20.683 11.682  48.974  1.00 65.19  ? 171  LEU D O     1 
ATOM   11654 C  CB    . LEU D  1  180 ? -23.892 11.109  48.535  1.00 66.42  ? 171  LEU D CB    1 
ATOM   11655 C  CG    . LEU D  1  180 ? -23.320 10.978  47.121  1.00 57.28  ? 171  LEU D CG    1 
ATOM   11656 C  CD1   . LEU D  1  180 ? -23.439 9.553   46.607  1.00 64.38  ? 171  LEU D CD1   1 
ATOM   11657 C  CD2   . LEU D  1  180 ? -24.007 11.948  46.176  1.00 63.47  ? 171  LEU D CD2   1 
ATOM   11658 N  N     . LEU D  1  181 ? -21.583 10.264  50.486  1.00 58.35  ? 172  LEU D N     1 
ATOM   11659 C  CA    . LEU D  1  181 ? -20.459 9.341   50.470  1.00 61.34  ? 172  LEU D CA    1 
ATOM   11660 C  C     . LEU D  1  181 ? -20.583 8.456   49.238  1.00 62.00  ? 172  LEU D C     1 
ATOM   11661 O  O     . LEU D  1  181 ? -21.620 7.816   49.033  1.00 64.21  ? 172  LEU D O     1 
ATOM   11662 C  CB    . LEU D  1  181 ? -20.438 8.504   51.745  1.00 60.04  ? 172  LEU D CB    1 
ATOM   11663 C  CG    . LEU D  1  181 ? -19.822 9.162   52.980  1.00 60.62  ? 172  LEU D CG    1 
ATOM   11664 C  CD1   . LEU D  1  181 ? -19.641 8.143   54.090  1.00 56.22  ? 172  LEU D CD1   1 
ATOM   11665 C  CD2   . LEU D  1  181 ? -18.497 9.821   52.634  1.00 55.98  ? 172  LEU D CD2   1 
ATOM   11666 N  N     . ARG D  1  182 ? -19.539 8.432   48.413  1.00 61.65  ? 173  ARG D N     1 
ATOM   11667 C  CA    . ARG D  1  182 ? -19.634 7.772   47.118  1.00 60.24  ? 173  ARG D CA    1 
ATOM   11668 C  C     . ARG D  1  182 ? -19.937 6.287   47.279  1.00 59.04  ? 173  ARG D C     1 
ATOM   11669 O  O     . ARG D  1  182 ? -19.413 5.617   48.174  1.00 55.72  ? 173  ARG D O     1 
ATOM   11670 C  CB    . ARG D  1  182 ? -18.343 7.975   46.320  1.00 53.51  ? 173  ARG D CB    1 
ATOM   11671 C  CG    . ARG D  1  182 ? -17.111 7.309   46.905  1.00 53.85  ? 173  ARG D CG    1 
ATOM   11672 C  CD    . ARG D  1  182 ? -15.882 7.634   46.074  1.00 53.64  ? 173  ARG D CD    1 
ATOM   11673 N  NE    . ARG D  1  182 ? -14.658 7.112   46.670  1.00 51.14  ? 173  ARG D NE    1 
ATOM   11674 C  CZ    . ARG D  1  182 ? -13.474 7.121   46.074  1.00 53.91  ? 173  ARG D CZ    1 
ATOM   11675 N  NH1   . ARG D  1  182 ? -13.316 7.619   44.859  1.00 56.81  ? 173  ARG D NH1   1 
ATOM   11676 N  NH2   . ARG D  1  182 ? -12.422 6.619   46.714  1.00 50.20  ? 173  ARG D NH2   1 
ATOM   11677 N  N     . THR D  1  183 ? -20.813 5.781   46.414  1.00 55.60  ? 174  THR D N     1 
ATOM   11678 C  CA    . THR D  1  183 ? -21.210 4.381   46.419  1.00 57.77  ? 174  THR D CA    1 
ATOM   11679 C  C     . THR D  1  183 ? -20.380 3.536   45.465  1.00 58.07  ? 174  THR D C     1 
ATOM   11680 O  O     . THR D  1  183 ? -20.681 2.351   45.285  1.00 57.27  ? 174  THR D O     1 
ATOM   11681 C  CB    . THR D  1  183 ? -22.694 4.250   46.069  1.00 61.13  ? 174  THR D CB    1 
ATOM   11682 O  OG1   . THR D  1  183 ? -22.935 4.829   44.780  1.00 60.63  ? 174  THR D OG1   1 
ATOM   11683 C  CG2   . THR D  1  183 ? -23.547 4.963   47.106  1.00 59.96  ? 174  THR D CG2   1 
ATOM   11684 N  N     . HIS D  1  184 ? -19.344 4.116   44.863  1.00 54.96  ? 175  HIS D N     1 
ATOM   11685 C  CA    . HIS D  1  184 ? -18.448 3.435   43.937  1.00 49.58  ? 175  HIS D CA    1 
ATOM   11686 C  C     . HIS D  1  184 ? -17.361 4.427   43.539  1.00 49.59  ? 175  HIS D C     1 
ATOM   11687 O  O     . HIS D  1  184 ? -17.424 5.613   43.876  1.00 49.90  ? 175  HIS D O     1 
ATOM   11688 C  CB    . HIS D  1  184 ? -19.187 2.900   42.709  1.00 51.59  ? 175  HIS D CB    1 
ATOM   11689 C  CG    . HIS D  1  184 ? -19.977 3.940   41.979  1.00 60.03  ? 175  HIS D CG    1 
ATOM   11690 N  ND1   . HIS D  1  184 ? -19.765 4.237   40.653  1.00 61.26  ? 175  HIS D ND1   1 
ATOM   11691 C  CD2   . HIS D  1  184 ? -20.973 4.759   42.393  1.00 57.14  ? 175  HIS D CD2   1 
ATOM   11692 C  CE1   . HIS D  1  184 ? -20.600 5.189   40.278  1.00 57.96  ? 175  HIS D CE1   1 
ATOM   11693 N  NE2   . HIS D  1  184 ? -21.342 5.526   41.316  1.00 58.99  ? 175  HIS D NE2   1 
ATOM   11694 N  N     . THR D  1  185 ? -16.359 3.926   42.817  1.00 49.61  ? 176  THR D N     1 
ATOM   11695 C  CA    . THR D  1  185 ? -15.220 4.734   42.403  1.00 51.14  ? 176  THR D CA    1 
ATOM   11696 C  C     . THR D  1  185 ? -15.328 5.222   40.962  1.00 53.82  ? 176  THR D C     1 
ATOM   11697 O  O     . THR D  1  185 ? -14.352 5.757   40.428  1.00 56.73  ? 176  THR D O     1 
ATOM   11698 C  CB    . THR D  1  185 ? -13.917 3.951   42.582  1.00 47.39  ? 176  THR D CB    1 
ATOM   11699 O  OG1   . THR D  1  185 ? -14.117 2.588   42.190  1.00 46.43  ? 176  THR D OG1   1 
ATOM   11700 C  CG2   . THR D  1  185 ? -13.461 3.995   44.035  1.00 47.20  ? 176  THR D CG2   1 
ATOM   11701 N  N     . SER D  1  186 ? -16.480 5.050   40.319  1.00 53.40  ? 177  SER D N     1 
ATOM   11702 C  CA    . SER D  1  186 ? -16.642 5.529   38.952  1.00 53.37  ? 177  SER D CA    1 
ATOM   11703 C  C     . SER D  1  186 ? -16.753 7.052   38.869  1.00 57.50  ? 177  SER D C     1 
ATOM   11704 O  O     . SER D  1  186 ? -16.536 7.607   37.787  1.00 57.15  ? 177  SER D O     1 
ATOM   11705 C  CB    . SER D  1  186 ? -17.866 4.897   38.292  1.00 56.59  ? 177  SER D CB    1 
ATOM   11706 O  OG    . SER D  1  186 ? -18.113 3.603   38.814  1.00 48.06  ? 177  SER D OG    1 
ATOM   11707 N  N     . PRO D  1  187 ? -17.120 7.770   39.943  1.00 58.70  ? 178  PRO D N     1 
ATOM   11708 C  CA    . PRO D  1  187 ? -16.938 9.230   39.907  1.00 56.21  ? 178  PRO D CA    1 
ATOM   11709 C  C     . PRO D  1  187 ? -15.528 9.658   39.530  1.00 50.91  ? 178  PRO D C     1 
ATOM   11710 O  O     . PRO D  1  187 ? -15.349 10.766  39.010  1.00 53.46  ? 178  PRO D O     1 
ATOM   11711 C  CB    . PRO D  1  187 ? -17.297 9.666   41.338  1.00 51.37  ? 178  PRO D CB    1 
ATOM   11712 C  CG    . PRO D  1  187 ? -17.710 8.418   42.078  1.00 54.85  ? 178  PRO D CG    1 
ATOM   11713 C  CD    . PRO D  1  187 ? -18.036 7.403   41.036  1.00 54.79  ? 178  PRO D CD    1 
ATOM   11714 N  N     . VAL D  1  188 ? -14.522 8.813   39.771  1.00 51.74  ? 179  VAL D N     1 
ATOM   11715 C  CA    . VAL D  1  188 ? -13.162 9.133   39.348  1.00 55.37  ? 179  VAL D CA    1 
ATOM   11716 C  C     . VAL D  1  188 ? -13.011 9.039   37.834  1.00 53.30  ? 179  VAL D C     1 
ATOM   11717 O  O     . VAL D  1  188 ? -12.089 9.639   37.270  1.00 49.89  ? 179  VAL D O     1 
ATOM   11718 C  CB    . VAL D  1  188 ? -12.160 8.213   40.073  1.00 51.92  ? 179  VAL D CB    1 
ATOM   11719 C  CG1   . VAL D  1  188 ? -10.733 8.727   39.909  1.00 51.30  ? 179  VAL D CG1   1 
ATOM   11720 C  CG2   . VAL D  1  188 ? -12.514 8.109   41.547  1.00 54.74  ? 179  VAL D CG2   1 
ATOM   11721 N  N     . GLN D  1  189 ? -13.897 8.303   37.154  1.00 55.95  ? 180  GLN D N     1 
ATOM   11722 C  CA    . GLN D  1  189 ? -13.868 8.281   35.694  1.00 50.27  ? 180  GLN D CA    1 
ATOM   11723 C  C     . GLN D  1  189 ? -14.113 9.673   35.126  1.00 53.31  ? 180  GLN D C     1 
ATOM   11724 O  O     . GLN D  1  189 ? -13.381 10.136  34.244  1.00 57.41  ? 180  GLN D O     1 
ATOM   11725 C  CB    . GLN D  1  189 ? -14.908 7.298   35.152  1.00 50.49  ? 180  GLN D CB    1 
ATOM   11726 C  CG    . GLN D  1  189 ? -14.779 5.871   35.655  1.00 56.62  ? 180  GLN D CG    1 
ATOM   11727 C  CD    . GLN D  1  189 ? -15.857 4.964   35.088  1.00 60.16  ? 180  GLN D CD    1 
ATOM   11728 O  OE1   . GLN D  1  189 ? -16.588 5.346   34.173  1.00 53.69  ? 180  GLN D OE1   1 
ATOM   11729 N  NE2   . GLN D  1  189 ? -15.963 3.757   35.630  1.00 55.17  ? 180  GLN D NE2   1 
ATOM   11730 N  N     . ILE D  1  190 ? -15.143 10.358  35.628  1.00 53.30  ? 181  ILE D N     1 
ATOM   11731 C  CA    . ILE D  1  190 ? -15.461 11.695  35.139  1.00 48.44  ? 181  ILE D CA    1 
ATOM   11732 C  C     . ILE D  1  190 ? -14.351 12.672  35.501  1.00 49.40  ? 181  ILE D C     1 
ATOM   11733 O  O     . ILE D  1  190 ? -13.878 13.440  34.655  1.00 53.48  ? 181  ILE D O     1 
ATOM   11734 C  CB    . ILE D  1  190 ? -16.820 12.157  35.692  1.00 49.80  ? 181  ILE D CB    1 
ATOM   11735 C  CG1   . ILE D  1  190 ? -17.945 11.305  35.112  1.00 53.12  ? 181  ILE D CG1   1 
ATOM   11736 C  CG2   . ILE D  1  190 ? -17.058 13.621  35.381  1.00 49.71  ? 181  ILE D CG2   1 
ATOM   11737 C  CD1   . ILE D  1  190 ? -18.692 10.539  36.157  1.00 56.44  ? 181  ILE D CD1   1 
ATOM   11738 N  N     . ARG D  1  191 ? -13.916 12.655  36.765  1.00 49.64  ? 182  ARG D N     1 
ATOM   11739 C  CA    . ARG D  1  191 ? -12.849 13.551  37.199  1.00 54.98  ? 182  ARG D CA    1 
ATOM   11740 C  C     . ARG D  1  191 ? -11.587 13.368  36.367  1.00 47.69  ? 182  ARG D C     1 
ATOM   11741 O  O     . ARG D  1  191 ? -10.861 14.338  36.117  1.00 51.59  ? 182  ARG D O     1 
ATOM   11742 C  CB    . ARG D  1  191 ? -12.543 13.325  38.680  1.00 51.15  ? 182  ARG D CB    1 
ATOM   11743 C  CG    . ARG D  1  191 ? -13.737 13.524  39.596  1.00 53.00  ? 182  ARG D CG    1 
ATOM   11744 C  CD    . ARG D  1  191 ? -13.343 13.367  41.056  1.00 50.73  ? 182  ARG D CD    1 
ATOM   11745 N  NE    . ARG D  1  191 ? -14.248 14.085  41.945  1.00 54.16  ? 182  ARG D NE    1 
ATOM   11746 C  CZ    . ARG D  1  191 ? -14.234 15.398  42.131  1.00 58.90  ? 182  ARG D CZ    1 
ATOM   11747 N  NH1   . ARG D  1  191 ? -13.365 16.175  41.505  1.00 55.86  ? 182  ARG D NH1   1 
ATOM   11748 N  NH2   . ARG D  1  191 ? -15.113 15.945  42.965  1.00 56.71  ? 182  ARG D NH2   1 
ATOM   11749 N  N     . THR D  1  192 ? -11.313 12.140  35.925  1.00 46.18  ? 183  THR D N     1 
ATOM   11750 C  CA    . THR D  1  192 ? -10.159 11.908  35.064  1.00 46.21  ? 183  THR D CA    1 
ATOM   11751 C  C     . THR D  1  192 ? -10.414 12.419  33.652  1.00 50.36  ? 183  THR D C     1 
ATOM   11752 O  O     . THR D  1  192 ? -9.546  13.064  33.053  1.00 49.71  ? 183  THR D O     1 
ATOM   11753 C  CB    . THR D  1  192 ? -9.812  10.420  35.040  1.00 44.86  ? 183  THR D CB    1 
ATOM   11754 O  OG1   . THR D  1  192 ? -9.693  9.934   36.383  1.00 54.58  ? 183  THR D OG1   1 
ATOM   11755 C  CG2   . THR D  1  192 ? -8.502  10.192  34.308  1.00 45.19  ? 183  THR D CG2   1 
ATOM   11756 N  N     . LEU D  1  193 ? -11.602 12.148  33.107  1.00 46.45  ? 184  LEU D N     1 
ATOM   11757 C  CA    . LEU D  1  193 ? -11.898 12.559  31.738  1.00 42.73  ? 184  LEU D CA    1 
ATOM   11758 C  C     . LEU D  1  193 ? -12.023 14.072  31.614  1.00 51.84  ? 184  LEU D C     1 
ATOM   11759 O  O     . LEU D  1  193 ? -11.762 14.625  30.540  1.00 52.83  ? 184  LEU D O     1 
ATOM   11760 C  CB    . LEU D  1  193 ? -13.175 11.875  31.250  1.00 42.22  ? 184  LEU D CB    1 
ATOM   11761 C  CG    . LEU D  1  193 ? -13.090 10.362  31.034  1.00 37.67  ? 184  LEU D CG    1 
ATOM   11762 C  CD1   . LEU D  1  193 ? -14.437 9.797   30.606  1.00 40.44  ? 184  LEU D CD1   1 
ATOM   11763 C  CD2   . LEU D  1  193 ? -12.013 10.017  30.016  1.00 42.55  ? 184  LEU D CD2   1 
ATOM   11764 N  N     . LEU D  1  194 ? -12.417 14.757  32.690  1.00 53.10  ? 185  LEU D N     1 
ATOM   11765 C  CA    . LEU D  1  194 ? -12.530 16.211  32.631  1.00 51.73  ? 185  LEU D CA    1 
ATOM   11766 C  C     . LEU D  1  194 ? -11.168 16.882  32.747  1.00 56.73  ? 185  LEU D C     1 
ATOM   11767 O  O     . LEU D  1  194 ? -10.925 17.916  32.115  1.00 60.39  ? 185  LEU D O     1 
ATOM   11768 C  CB    . LEU D  1  194 ? -13.459 16.727  33.731  1.00 47.42  ? 185  LEU D CB    1 
ATOM   11769 C  CG    . LEU D  1  194 ? -14.922 16.285  33.788  1.00 50.42  ? 185  LEU D CG    1 
ATOM   11770 C  CD1   . LEU D  1  194 ? -15.577 16.833  35.049  1.00 53.83  ? 185  LEU D CD1   1 
ATOM   11771 C  CD2   . LEU D  1  194 ? -15.677 16.734  32.552  1.00 51.80  ? 185  LEU D CD2   1 
ATOM   11772 N  N     . ALA D  1  195 ? -10.269 16.308  33.540  1.00 52.60  ? 186  ALA D N     1 
ATOM   11773 C  CA    . ALA D  1  195 ? -9.009  16.970  33.850  1.00 53.07  ? 186  ALA D CA    1 
ATOM   11774 C  C     . ALA D  1  195 ? -7.863  16.535  32.949  1.00 50.94  ? 186  ALA D C     1 
ATOM   11775 O  O     . ALA D  1  195 ? -6.927  17.314  32.732  1.00 55.36  ? 186  ALA D O     1 
ATOM   11776 C  CB    . ALA D  1  195 ? -8.635  16.722  35.314  1.00 49.80  ? 186  ALA D CB    1 
ATOM   11777 N  N     . ARG D  1  196 ? -7.912  15.321  32.415  1.00 51.25  ? 187  ARG D N     1 
ATOM   11778 C  CA    . ARG D  1  196 ? -6.817  14.783  31.622  1.00 50.70  ? 187  ARG D CA    1 
ATOM   11779 C  C     . ARG D  1  196 ? -7.140  14.833  30.133  1.00 50.01  ? 187  ARG D C     1 
ATOM   11780 O  O     . ARG D  1  196 ? -8.302  14.853  29.719  1.00 46.60  ? 187  ARG D O     1 
ATOM   11781 C  CB    . ARG D  1  196 ? -6.502  13.343  32.035  1.00 41.62  ? 187  ARG D CB    1 
ATOM   11782 C  CG    . ARG D  1  196 ? -5.799  13.220  33.374  1.00 48.60  ? 187  ARG D CG    1 
ATOM   11783 C  CD    . ARG D  1  196 ? -5.307  11.802  33.602  1.00 45.44  ? 187  ARG D CD    1 
ATOM   11784 N  NE    . ARG D  1  196 ? -4.899  11.582  34.984  1.00 44.97  ? 187  ARG D NE    1 
ATOM   11785 C  CZ    . ARG D  1  196 ? -3.926  10.762  35.357  1.00 48.81  ? 187  ARG D CZ    1 
ATOM   11786 N  NH1   . ARG D  1  196 ? -3.235  10.061  34.472  1.00 40.16  ? 187  ARG D NH1   1 
ATOM   11787 N  NH2   . ARG D  1  196 ? -3.639  10.642  36.650  1.00 49.45  ? 187  ARG D NH2   1 
ATOM   11788 N  N     . GLU D  1  197 ? -6.083  14.855  29.330  1.00 48.43  ? 188  GLU D N     1 
ATOM   11789 C  CA    . GLU D  1  197 ? -6.204  14.800  27.883  1.00 46.60  ? 188  GLU D CA    1 
ATOM   11790 C  C     . GLU D  1  197 ? -6.197  13.350  27.409  1.00 41.19  ? 188  GLU D C     1 
ATOM   11791 O  O     . GLU D  1  197 ? -5.716  12.446  28.097  1.00 41.26  ? 188  GLU D O     1 
ATOM   11792 C  CB    . GLU D  1  197 ? -5.070  15.578  27.214  1.00 49.70  ? 188  GLU D CB    1 
ATOM   11793 C  CG    . GLU D  1  197 ? -5.118  17.080  27.448  1.00 53.31  ? 188  GLU D CG    1 
ATOM   11794 C  CD    . GLU D  1  197 ? -6.124  17.779  26.554  1.00 65.35  ? 188  GLU D CD    1 
ATOM   11795 O  OE1   . GLU D  1  197 ? -6.337  17.312  25.415  1.00 65.72  ? 188  GLU D OE1   1 
ATOM   11796 O  OE2   . GLU D  1  197 ? -6.703  18.796  26.991  1.00 71.08  ? 188  GLU D OE2   1 
ATOM   11797 N  N     . LEU D  1  198 ? -6.737  13.139  26.218  1.00 42.76  ? 189  LEU D N     1 
ATOM   11798 C  CA    . LEU D  1  198 ? -6.814  11.796  25.673  1.00 37.39  ? 189  LEU D CA    1 
ATOM   11799 C  C     . LEU D  1  198 ? -5.505  11.427  24.974  1.00 42.43  ? 189  LEU D C     1 
ATOM   11800 O  O     . LEU D  1  198 ? -4.823  12.294  24.422  1.00 42.51  ? 189  LEU D O     1 
ATOM   11801 C  CB    . LEU D  1  198 ? -7.981  11.690  24.697  1.00 36.50  ? 189  LEU D CB    1 
ATOM   11802 C  CG    . LEU D  1  198 ? -9.353  11.696  25.378  1.00 42.54  ? 189  LEU D CG    1 
ATOM   11803 C  CD1   . LEU D  1  198 ? -10.463 11.366  24.399  1.00 40.34  ? 189  LEU D CD1   1 
ATOM   11804 C  CD2   . LEU D  1  198 ? -9.371  10.723  26.547  1.00 33.89  ? 189  LEU D CD2   1 
ATOM   11805 N  N     . PRO D  1  199 ? -5.125  10.140  24.990  1.00 40.50  ? 190  PRO D N     1 
ATOM   11806 C  CA    . PRO D  1  199 ? -5.829  8.992   25.582  1.00 36.76  ? 190  PRO D CA    1 
ATOM   11807 C  C     . PRO D  1  199 ? -5.698  8.926   27.101  1.00 37.96  ? 190  PRO D C     1 
ATOM   11808 O  O     . PRO D  1  199 ? -4.865  9.604   27.696  1.00 37.44  ? 190  PRO D O     1 
ATOM   11809 C  CB    . PRO D  1  199 ? -5.151  7.797   24.902  1.00 32.88  ? 190  PRO D CB    1 
ATOM   11810 C  CG    . PRO D  1  199 ? -3.745  8.261   24.680  1.00 30.69  ? 190  PRO D CG    1 
ATOM   11811 C  CD    . PRO D  1  199 ? -3.858  9.732   24.353  1.00 31.89  ? 190  PRO D CD    1 
ATOM   11812 N  N     . VAL D  1  200 ? -6.522  8.105   27.748  1.00 36.44  ? 191  VAL D N     1 
ATOM   11813 C  CA    . VAL D  1  200 ? -6.530  7.962   29.198  1.00 32.19  ? 191  VAL D CA    1 
ATOM   11814 C  C     . VAL D  1  200 ? -6.442  6.481   29.535  1.00 31.69  ? 191  VAL D C     1 
ATOM   11815 O  O     . VAL D  1  200 ? -7.228  5.677   29.024  1.00 32.34  ? 191  VAL D O     1 
ATOM   11816 C  CB    . VAL D  1  200 ? -7.790  8.586   29.828  1.00 34.62  ? 191  VAL D CB    1 
ATOM   11817 C  CG1   . VAL D  1  200 ? -7.936  8.152   31.275  1.00 34.01  ? 191  VAL D CG1   1 
ATOM   11818 C  CG2   . VAL D  1  200 ? -7.735  10.103  29.729  1.00 39.40  ? 191  VAL D CG2   1 
ATOM   11819 N  N     . TYR D  1  201 ? -5.479  6.123   30.386  1.00 30.79  ? 192  TYR D N     1 
ATOM   11820 C  CA    . TYR D  1  201 ? -5.301  4.746   30.860  1.00 27.56  ? 192  TYR D CA    1 
ATOM   11821 C  C     . TYR D  1  201 ? -4.991  4.832   32.353  1.00 35.29  ? 192  TYR D C     1 
ATOM   11822 O  O     . TYR D  1  201 ? -3.825  4.909   32.752  1.00 37.88  ? 192  TYR D O     1 
ATOM   11823 C  CB    . TYR D  1  201 ? -4.197  4.024   30.097  1.00 35.13  ? 192  TYR D CB    1 
ATOM   11824 C  CG    . TYR D  1  201 ? -4.544  3.685   28.664  1.00 32.86  ? 192  TYR D CG    1 
ATOM   11825 C  CD1   . TYR D  1  201 ? -4.370  4.616   27.647  1.00 24.03  ? 192  TYR D CD1   1 
ATOM   11826 C  CD2   . TYR D  1  201 ? -5.033  2.430   28.326  1.00 32.17  ? 192  TYR D CD2   1 
ATOM   11827 C  CE1   . TYR D  1  201 ? -4.682  4.308   26.336  1.00 26.63  ? 192  TYR D CE1   1 
ATOM   11828 C  CE2   . TYR D  1  201 ? -5.347  2.113   27.019  1.00 28.59  ? 192  TYR D CE2   1 
ATOM   11829 C  CZ    . TYR D  1  201 ? -5.170  3.056   26.028  1.00 36.34  ? 192  TYR D CZ    1 
ATOM   11830 O  OH    . TYR D  1  201 ? -5.481  2.744   24.725  1.00 35.77  ? 192  TYR D OH    1 
ATOM   11831 N  N     . ILE D  1  202 ? -6.043  4.816   33.176  1.00 29.93  ? 193  ILE D N     1 
ATOM   11832 C  CA    . ILE D  1  202 ? -5.911  5.000   34.614  1.00 29.47  ? 193  ILE D CA    1 
ATOM   11833 C  C     . ILE D  1  202 ? -6.575  3.843   35.343  1.00 34.42  ? 193  ILE D C     1 
ATOM   11834 O  O     . ILE D  1  202 ? -7.438  3.144   34.807  1.00 38.86  ? 193  ILE D O     1 
ATOM   11835 C  CB    . ILE D  1  202 ? -6.501  6.360   35.087  1.00 29.49  ? 193  ILE D CB    1 
ATOM   11836 C  CG1   . ILE D  1  202 ? -8.042  6.400   35.048  1.00 36.31  ? 193  ILE D CG1   1 
ATOM   11837 C  CG2   . ILE D  1  202 ? -5.914  7.504   34.285  1.00 28.24  ? 193  ILE D CG2   1 
ATOM   11838 C  CD1   . ILE D  1  202 ? -8.783  5.901   36.302  1.00 41.91  ? 193  ILE D CD1   1 
ATOM   11839 N  N     . ILE D  1  203 ? -6.147  3.648   36.590  1.00 35.44  ? 194  ILE D N     1 
ATOM   11840 C  CA    . ILE D  1  203 ? -6.894  2.878   37.571  1.00 35.21  ? 194  ILE D CA    1 
ATOM   11841 C  C     . ILE D  1  203 ? -7.046  3.745   38.813  1.00 35.98  ? 194  ILE D C     1 
ATOM   11842 O  O     . ILE D  1  203 ? -6.307  4.710   39.019  1.00 32.68  ? 194  ILE D O     1 
ATOM   11843 C  CB    . ILE D  1  203 ? -6.233  1.528   37.925  1.00 28.19  ? 194  ILE D CB    1 
ATOM   11844 C  CG1   . ILE D  1  203 ? -5.041  1.740   38.858  1.00 33.23  ? 194  ILE D CG1   1 
ATOM   11845 C  CG2   . ILE D  1  203 ? -5.815  0.789   36.668  1.00 38.12  ? 194  ILE D CG2   1 
ATOM   11846 C  CD1   . ILE D  1  203 ? -4.653  0.504   39.637  1.00 35.35  ? 194  ILE D CD1   1 
ATOM   11847 N  N     . SER D  1  204 ? -8.032  3.400   39.638  1.00 39.88  ? 195  SER D N     1 
ATOM   11848 C  CA    . SER D  1  204 ? -8.325  4.160   40.848  1.00 35.16  ? 195  SER D CA    1 
ATOM   11849 C  C     . SER D  1  204 ? -8.727  3.197   41.953  1.00 38.02  ? 195  SER D C     1 
ATOM   11850 O  O     . SER D  1  204 ? -9.659  2.406   41.781  1.00 39.18  ? 195  SER D O     1 
ATOM   11851 C  CB    . SER D  1  204 ? -9.433  5.188   40.603  1.00 39.23  ? 195  SER D CB    1 
ATOM   11852 O  OG    . SER D  1  204 ? -9.600  6.034   41.727  1.00 46.60  ? 195  SER D OG    1 
ATOM   11853 N  N     . ILE D  1  205 ? -8.026  3.268   43.082  1.00 33.10  ? 196  ILE D N     1 
ATOM   11854 C  CA    . ILE D  1  205 ? -8.303  2.437   44.248  1.00 34.77  ? 196  ILE D CA    1 
ATOM   11855 C  C     . ILE D  1  205 ? -8.651  3.361   45.405  1.00 39.49  ? 196  ILE D C     1 
ATOM   11856 O  O     . ILE D  1  205 ? -7.813  4.159   45.842  1.00 34.22  ? 196  ILE D O     1 
ATOM   11857 C  CB    . ILE D  1  205 ? -7.112  1.535   44.605  1.00 28.45  ? 196  ILE D CB    1 
ATOM   11858 C  CG1   . ILE D  1  205 ? -6.560  0.856   43.348  1.00 33.39  ? 196  ILE D CG1   1 
ATOM   11859 C  CG2   . ILE D  1  205 ? -7.523  0.507   45.649  1.00 34.32  ? 196  ILE D CG2   1 
ATOM   11860 C  CD1   . ILE D  1  205 ? -5.727  -0.378  43.626  1.00 36.70  ? 196  ILE D CD1   1 
ATOM   11861 N  N     . GLY D  1  206 ? -9.882  3.255   45.898  1.00 36.75  ? 197  GLY D N     1 
ATOM   11862 C  CA    . GLY D  1  206 ? -10.323 4.107   46.983  1.00 37.23  ? 197  GLY D CA    1 
ATOM   11863 C  C     . GLY D  1  206 ? -11.459 3.465   47.748  1.00 35.24  ? 197  GLY D C     1 
ATOM   11864 O  O     . GLY D  1  206 ? -11.923 2.371   47.419  1.00 34.64  ? 197  GLY D O     1 
ATOM   11865 N  N     . ARG D  1  207 ? -11.907 4.171   48.782  1.00 37.64  ? 198  ARG D N     1 
ATOM   11866 C  CA    . ARG D  1  207 ? -12.964 3.667   49.646  1.00 43.33  ? 198  ARG D CA    1 
ATOM   11867 C  C     . ARG D  1  207 ? -14.331 3.884   49.011  1.00 42.80  ? 198  ARG D C     1 
ATOM   11868 O  O     . ARG D  1  207 ? -14.575 4.900   48.354  1.00 44.70  ? 198  ARG D O     1 
ATOM   11869 C  CB    . ARG D  1  207 ? -12.908 4.350   51.012  1.00 42.98  ? 198  ARG D CB    1 
ATOM   11870 C  CG    . ARG D  1  207 ? -11.776 3.862   51.899  1.00 41.80  ? 198  ARG D CG    1 
ATOM   11871 C  CD    . ARG D  1  207 ? -12.175 3.880   53.364  1.00 49.52  ? 198  ARG D CD    1 
ATOM   11872 N  NE    . ARG D  1  207 ? -12.177 5.230   53.913  1.00 51.60  ? 198  ARG D NE    1 
ATOM   11873 C  CZ    . ARG D  1  207 ? -11.663 5.559   55.090  1.00 55.61  ? 198  ARG D CZ    1 
ATOM   11874 N  NH1   . ARG D  1  207 ? -11.093 4.656   55.871  1.00 53.50  ? 198  ARG D NH1   1 
ATOM   11875 N  NH2   . ARG D  1  207 ? -11.721 6.825   55.493  1.00 60.29  ? 198  ARG D NH2   1 
ATOM   11876 N  N     . THR D  1  208 ? -15.223 2.919   49.218  1.00 44.56  ? 199  THR D N     1 
ATOM   11877 C  CA    . THR D  1  208 ? -16.578 2.958   48.690  1.00 46.55  ? 199  THR D CA    1 
ATOM   11878 C  C     . THR D  1  208 ? -17.552 2.655   49.819  1.00 46.88  ? 199  THR D C     1 
ATOM   11879 O  O     . THR D  1  208 ? -17.321 1.745   50.621  1.00 51.62  ? 199  THR D O     1 
ATOM   11880 C  CB    . THR D  1  208 ? -16.751 1.956   47.538  1.00 48.46  ? 199  THR D CB    1 
ATOM   11881 O  OG1   . THR D  1  208 ? -16.153 2.488   46.348  1.00 46.93  ? 199  THR D OG1   1 
ATOM   11882 C  CG2   . THR D  1  208 ? -18.218 1.680   47.275  1.00 51.87  ? 199  THR D CG2   1 
ATOM   11883 N  N     . PHE D  1  209 ? -18.638 3.423   49.884  1.00 52.79  ? 200  PHE D N     1 
ATOM   11884 C  CA    . PHE D  1  209 ? -19.573 3.375   51.001  1.00 51.57  ? 200  PHE D CA    1 
ATOM   11885 C  C     . PHE D  1  209 ? -20.926 2.872   50.520  1.00 55.37  ? 200  PHE D C     1 
ATOM   11886 O  O     . PHE D  1  209 ? -21.518 3.451   49.603  1.00 56.79  ? 200  PHE D O     1 
ATOM   11887 C  CB    . PHE D  1  209 ? -19.704 4.753   51.650  1.00 52.06  ? 200  PHE D CB    1 
ATOM   11888 C  CG    . PHE D  1  209 ? -18.384 5.413   51.930  1.00 57.95  ? 200  PHE D CG    1 
ATOM   11889 C  CD1   . PHE D  1  209 ? -17.714 5.175   53.118  1.00 53.14  ? 200  PHE D CD1   1 
ATOM   11890 C  CD2   . PHE D  1  209 ? -17.806 6.262   50.999  1.00 59.05  ? 200  PHE D CD2   1 
ATOM   11891 C  CE1   . PHE D  1  209 ? -16.497 5.775   53.376  1.00 51.34  ? 200  PHE D CE1   1 
ATOM   11892 C  CE2   . PHE D  1  209 ? -16.589 6.866   51.252  1.00 53.31  ? 200  PHE D CE2   1 
ATOM   11893 C  CZ    . PHE D  1  209 ? -15.934 6.622   52.443  1.00 52.94  ? 200  PHE D CZ    1 
ATOM   11894 N  N     . ARG D  1  210 ? -21.410 1.799   51.143  1.00 55.08  ? 201  ARG D N     1 
ATOM   11895 C  CA    . ARG D  1  210 ? -22.725 1.240   50.867  1.00 65.24  ? 201  ARG D CA    1 
ATOM   11896 C  C     . ARG D  1  210 ? -23.437 0.971   52.184  1.00 72.56  ? 201  ARG D C     1 
ATOM   11897 O  O     . ARG D  1  210 ? -22.801 0.700   53.205  1.00 76.01  ? 201  ARG D O     1 
ATOM   11898 C  CB    . ARG D  1  210 ? -22.629 -0.055  50.047  1.00 65.20  ? 201  ARG D CB    1 
ATOM   11899 C  CG    . ARG D  1  210 ? -22.112 0.140   48.632  1.00 53.82  ? 201  ARG D CG    1 
ATOM   11900 C  CD    . ARG D  1  210 ? -23.241 0.498   47.680  1.00 65.22  ? 201  ARG D CD    1 
ATOM   11901 N  NE    . ARG D  1  210 ? -22.800 0.520   46.291  1.00 72.62  ? 201  ARG D NE    1 
ATOM   11902 C  CZ    . ARG D  1  210 ? -23.589 0.287   45.251  1.00 77.75  ? 201  ARG D CZ    1 
ATOM   11903 N  NH1   . ARG D  1  210 ? -24.872 0.006   45.405  1.00 75.29  ? 201  ARG D NH1   1 
ATOM   11904 N  NH2   . ARG D  1  210 ? -23.077 0.337   44.024  1.00 77.91  ? 201  ARG D NH2   1 
ATOM   11905 N  N     . THR D  1  211 ? -24.766 1.046   52.156  1.00 77.48  ? 202  THR D N     1 
ATOM   11906 C  CA    . THR D  1  211 ? -25.572 0.870   53.365  1.00 92.91  ? 202  THR D CA    1 
ATOM   11907 C  C     . THR D  1  211 ? -25.918 -0.606  53.576  1.00 97.63  ? 202  THR D C     1 
ATOM   11908 O  O     . THR D  1  211 ? -27.077 -1.018  53.566  1.00 106.02 ? 202  THR D O     1 
ATOM   11909 C  CB    . THR D  1  211 ? -26.831 1.727   53.294  1.00 99.68  ? 202  THR D CB    1 
ATOM   11910 O  OG1   . THR D  1  211 ? -27.648 1.289   52.202  1.00 103.28 ? 202  THR D OG1   1 
ATOM   11911 C  CG2   . THR D  1  211 ? -26.469 3.192   53.095  1.00 93.58  ? 202  THR D CG2   1 
ATOM   11912 N  N     . ASP D  1  212 ? -24.874 -1.404  53.775  1.00 99.87  ? 203  ASP D N     1 
ATOM   11913 C  CA    . ASP D  1  212 ? -25.007 -2.826  54.045  1.00 101.52 ? 203  ASP D CA    1 
ATOM   11914 C  C     . ASP D  1  212 ? -24.609 -3.123  55.484  1.00 103.52 ? 203  ASP D C     1 
ATOM   11915 O  O     . ASP D  1  212 ? -23.849 -2.379  56.110  1.00 105.06 ? 203  ASP D O     1 
ATOM   11916 C  CB    . ASP D  1  212 ? -24.146 -3.653  53.082  1.00 100.06 ? 203  ASP D CB    1 
ATOM   11917 C  CG    . ASP D  1  212 ? -24.719 -3.697  51.679  1.00 101.74 ? 203  ASP D CG    1 
ATOM   11918 O  OD1   . ASP D  1  212 ? -25.164 -2.641  51.183  1.00 94.30  ? 203  ASP D OD1   1 
ATOM   11919 O  OD2   . ASP D  1  212 ? -24.724 -4.789  51.072  1.00 106.88 ? 203  ASP D OD2   1 
ATOM   11920 N  N     . GLU D  1  213 ? -25.135 -4.226  56.008  1.00 113.24 ? 204  GLU D N     1 
ATOM   11921 C  CA    . GLU D  1  213 ? -24.802 -4.643  57.360  1.00 116.74 ? 204  GLU D CA    1 
ATOM   11922 C  C     . GLU D  1  213 ? -23.466 -5.376  57.379  1.00 104.28 ? 204  GLU D C     1 
ATOM   11923 O  O     . GLU D  1  213 ? -23.091 -6.061  56.422  1.00 101.30 ? 204  GLU D O     1 
ATOM   11924 C  CB    . GLU D  1  213 ? -25.902 -5.532  57.941  1.00 125.92 ? 204  GLU D CB    1 
ATOM   11925 C  CG    . GLU D  1  213 ? -26.151 -5.312  59.427  1.00 131.73 ? 204  GLU D CG    1 
ATOM   11926 C  CD    . GLU D  1  213 ? -26.559 -3.886  59.746  1.00 142.54 ? 204  GLU D CD    1 
ATOM   11927 O  OE1   . GLU D  1  213 ? -27.460 -3.355  59.064  1.00 143.26 ? 204  GLU D OE1   1 
ATOM   11928 O  OE2   . GLU D  1  213 ? -25.976 -3.294  60.679  1.00 149.23 ? 204  GLU D OE2   1 
ATOM   11929 N  N     . LEU D  1  214 ? -22.747 -5.223  58.487  1.00 94.99  ? 205  LEU D N     1 
ATOM   11930 C  CA    . LEU D  1  214 ? -21.392 -5.745  58.632  1.00 82.97  ? 205  LEU D CA    1 
ATOM   11931 C  C     . LEU D  1  214 ? -21.465 -7.172  59.169  1.00 83.38  ? 205  LEU D C     1 
ATOM   11932 O  O     . LEU D  1  214 ? -21.835 -7.388  60.328  1.00 88.88  ? 205  LEU D O     1 
ATOM   11933 C  CB    . LEU D  1  214 ? -20.583 -4.831  59.551  1.00 80.19  ? 205  LEU D CB    1 
ATOM   11934 C  CG    . LEU D  1  214 ? -19.053 -4.900  59.601  1.00 73.29  ? 205  LEU D CG    1 
ATOM   11935 C  CD1   . LEU D  1  214 ? -18.600 -5.961  60.576  1.00 68.71  ? 205  LEU D CD1   1 
ATOM   11936 C  CD2   . LEU D  1  214 ? -18.464 -5.159  58.230  1.00 71.48  ? 205  LEU D CD2   1 
ATOM   11937 N  N     . ASP D  1  215 ? -21.116 -8.142  58.332  1.00 73.72  ? 206  ASP D N     1 
ATOM   11938 C  CA    . ASP D  1  215 ? -21.158 -9.550  58.717  1.00 78.40  ? 206  ASP D CA    1 
ATOM   11939 C  C     . ASP D  1  215 ? -19.942 -10.248 58.112  1.00 81.34  ? 206  ASP D C     1 
ATOM   11940 O  O     . ASP D  1  215 ? -18.967 -9.608  57.704  1.00 81.33  ? 206  ASP D O     1 
ATOM   11941 C  CB    . ASP D  1  215 ? -22.496 -10.184 58.300  1.00 82.23  ? 206  ASP D CB    1 
ATOM   11942 C  CG    . ASP D  1  215 ? -22.563 -10.493 56.817  1.00 79.36  ? 206  ASP D CG    1 
ATOM   11943 O  OD1   . ASP D  1  215 ? -22.888 -9.579  56.031  1.00 73.66  ? 206  ASP D OD1   1 
ATOM   11944 O  OD2   . ASP D  1  215 ? -22.292 -11.652 56.439  1.00 85.40  ? 206  ASP D OD2   1 
ATOM   11945 N  N     . ALA D  1  216 ? -19.994 -11.582 58.049  1.00 79.22  ? 207  ALA D N     1 
ATOM   11946 C  CA    . ALA D  1  216 ? -18.846 -12.383 57.642  1.00 69.62  ? 207  ALA D CA    1 
ATOM   11947 C  C     . ALA D  1  216 ? -18.557 -12.318 56.147  1.00 65.39  ? 207  ALA D C     1 
ATOM   11948 O  O     . ALA D  1  216 ? -17.504 -12.804 55.722  1.00 71.65  ? 207  ALA D O     1 
ATOM   11949 C  CB    . ALA D  1  216 ? -19.053 -13.841 58.057  1.00 68.92  ? 207  ALA D CB    1 
ATOM   11950 N  N     . THR D  1  217 ? -19.452 -11.745 55.342  1.00 70.66  ? 208  THR D N     1 
ATOM   11951 C  CA    . THR D  1  217 ? -19.223 -11.664 53.906  1.00 69.05  ? 208  THR D CA    1 
ATOM   11952 C  C     . THR D  1  217 ? -19.548 -10.303 53.306  1.00 72.50  ? 208  THR D C     1 
ATOM   11953 O  O     . THR D  1  217 ? -19.423 -10.146 52.088  1.00 75.26  ? 208  THR D O     1 
ATOM   11954 C  CB    . THR D  1  217 ? -20.036 -12.743 53.168  1.00 72.96  ? 208  THR D CB    1 
ATOM   11955 O  OG1   . THR D  1  217 ? -21.330 -12.868 53.771  1.00 71.35  ? 208  THR D OG1   1 
ATOM   11956 C  CG2   . THR D  1  217 ? -19.320 -14.085 53.224  1.00 66.67  ? 208  THR D CG2   1 
ATOM   11957 N  N     . HIS D  1  218 ? -19.955 -9.322  54.108  1.00 70.52  ? 209  HIS D N     1 
ATOM   11958 C  CA    . HIS D  1  218 ? -20.290 -8.000  53.603  1.00 70.12  ? 209  HIS D CA    1 
ATOM   11959 C  C     . HIS D  1  218 ? -19.713 -6.943  54.532  1.00 72.17  ? 209  HIS D C     1 
ATOM   11960 O  O     . HIS D  1  218 ? -19.543 -7.175  55.732  1.00 70.62  ? 209  HIS D O     1 
ATOM   11961 C  CB    . HIS D  1  218 ? -21.808 -7.809  53.473  1.00 77.59  ? 209  HIS D CB    1 
ATOM   11962 C  CG    . HIS D  1  218 ? -22.502 -8.938  52.778  1.00 80.49  ? 209  HIS D CG    1 
ATOM   11963 N  ND1   . HIS D  1  218 ? -22.963 -10.053 53.445  1.00 83.40  ? 209  HIS D ND1   1 
ATOM   11964 C  CD2   . HIS D  1  218 ? -22.813 -9.126  51.473  1.00 77.46  ? 209  HIS D CD2   1 
ATOM   11965 C  CE1   . HIS D  1  218 ? -23.528 -10.878 52.582  1.00 79.41  ? 209  HIS D CE1   1 
ATOM   11966 N  NE2   . HIS D  1  218 ? -23.450 -10.339 51.378  1.00 79.95  ? 209  HIS D NE2   1 
ATOM   11967 N  N     . THR D  1  219 ? -19.409 -5.775  53.962  1.00 67.80  ? 210  THR D N     1 
ATOM   11968 C  CA    . THR D  1  219 ? -18.908 -4.650  54.733  1.00 63.47  ? 210  THR D CA    1 
ATOM   11969 C  C     . THR D  1  219 ? -19.481 -3.365  54.144  1.00 60.31  ? 210  THR D C     1 
ATOM   11970 O  O     . THR D  1  219 ? -19.478 -3.193  52.911  1.00 64.67  ? 210  THR D O     1 
ATOM   11971 C  CB    . THR D  1  219 ? -17.376 -4.592  54.752  1.00 67.08  ? 210  THR D CB    1 
ATOM   11972 O  OG1   . THR D  1  219 ? -16.949 -3.307  55.221  1.00 59.14  ? 210  THR D OG1   1 
ATOM   11973 C  CG2   . THR D  1  219 ? -16.809 -4.835  53.363  1.00 62.84  ? 210  THR D CG2   1 
ATOM   11974 N  N     . PRO D  1  220 ? -19.990 -2.458  54.981  1.00 67.10  ? 211  PRO D N     1 
ATOM   11975 C  CA    . PRO D  1  220 ? -20.501 -1.186  54.450  1.00 65.88  ? 211  PRO D CA    1 
ATOM   11976 C  C     . PRO D  1  220 ? -19.411 -0.280  53.912  1.00 62.92  ? 211  PRO D C     1 
ATOM   11977 O  O     . PRO D  1  220 ? -19.675 0.517   53.003  1.00 54.54  ? 211  PRO D O     1 
ATOM   11978 C  CB    . PRO D  1  220 ? -21.209 -0.560  55.658  1.00 63.35  ? 211  PRO D CB    1 
ATOM   11979 C  CG    . PRO D  1  220 ? -20.586 -1.214  56.849  1.00 63.13  ? 211  PRO D CG    1 
ATOM   11980 C  CD    . PRO D  1  220 ? -20.240 -2.604  56.424  1.00 71.92  ? 211  PRO D CD    1 
ATOM   11981 N  N     . ILE D  1  221 ? -18.197 -0.370  54.447  1.00 57.48  ? 212  ILE D N     1 
ATOM   11982 C  CA    . ILE D  1  221 ? -17.062 0.413   53.974  1.00 53.19  ? 212  ILE D CA    1 
ATOM   11983 C  C     . ILE D  1  221 ? -16.034 -0.559  53.414  1.00 49.56  ? 212  ILE D C     1 
ATOM   11984 O  O     . ILE D  1  221 ? -15.469 -1.371  54.158  1.00 51.28  ? 212  ILE D O     1 
ATOM   11985 C  CB    . ILE D  1  221 ? -16.448 1.283   55.085  1.00 50.38  ? 212  ILE D CB    1 
ATOM   11986 C  CG1   . ILE D  1  221 ? -17.529 2.013   55.894  1.00 56.96  ? 212  ILE D CG1   1 
ATOM   11987 C  CG2   . ILE D  1  221 ? -15.459 2.280   54.499  1.00 48.64  ? 212  ILE D CG2   1 
ATOM   11988 C  CD1   . ILE D  1  221 ? -17.991 1.272   57.134  1.00 63.40  ? 212  ILE D CD1   1 
ATOM   11989 N  N     . PHE D  1  222 ? -15.792 -0.477  52.108  1.00 46.46  ? 213  PHE D N     1 
ATOM   11990 C  CA    . PHE D  1  222 ? -14.841 -1.352  51.444  1.00 45.10  ? 213  PHE D CA    1 
ATOM   11991 C  C     . PHE D  1  222 ? -14.114 -0.572  50.359  1.00 40.36  ? 213  PHE D C     1 
ATOM   11992 O  O     . PHE D  1  222 ? -14.424 0.589   50.077  1.00 37.61  ? 213  PHE D O     1 
ATOM   11993 C  CB    . PHE D  1  222 ? -15.533 -2.590  50.856  1.00 43.00  ? 213  PHE D CB    1 
ATOM   11994 C  CG    . PHE D  1  222 ? -16.427 -2.294  49.684  1.00 47.59  ? 213  PHE D CG    1 
ATOM   11995 C  CD1   . PHE D  1  222 ? -17.704 -1.792  49.877  1.00 48.33  ? 213  PHE D CD1   1 
ATOM   11996 C  CD2   . PHE D  1  222 ? -15.996 -2.533  48.389  1.00 45.66  ? 213  PHE D CD2   1 
ATOM   11997 C  CE1   . PHE D  1  222 ? -18.529 -1.527  48.801  1.00 52.82  ? 213  PHE D CE1   1 
ATOM   11998 C  CE2   . PHE D  1  222 ? -16.817 -2.268  47.309  1.00 50.44  ? 213  PHE D CE2   1 
ATOM   11999 C  CZ    . PHE D  1  222 ? -18.086 -1.766  47.516  1.00 47.02  ? 213  PHE D CZ    1 
ATOM   12000 N  N     . HIS D  1  223 ? -13.128 -1.227  49.755  1.00 39.91  ? 214  HIS D N     1 
ATOM   12001 C  CA    . HIS D  1  223 ? -12.331 -0.645  48.689  1.00 36.48  ? 214  HIS D CA    1 
ATOM   12002 C  C     . HIS D  1  223 ? -12.543 -1.433  47.406  1.00 34.66  ? 214  HIS D C     1 
ATOM   12003 O  O     . HIS D  1  223 ? -12.802 -2.640  47.433  1.00 40.92  ? 214  HIS D O     1 
ATOM   12004 C  CB    . HIS D  1  223 ? -10.839 -0.631  49.046  1.00 34.28  ? 214  HIS D CB    1 
ATOM   12005 C  CG    . HIS D  1  223 ? -10.549 -0.101  50.414  1.00 33.80  ? 214  HIS D CG    1 
ATOM   12006 N  ND1   . HIS D  1  223 ? -10.882 -0.785  51.564  1.00 34.25  ? 214  HIS D ND1   1 
ATOM   12007 C  CD2   . HIS D  1  223 ? -9.953  1.046   50.819  1.00 40.39  ? 214  HIS D CD2   1 
ATOM   12008 C  CE1   . HIS D  1  223 ? -10.508 -0.080  52.616  1.00 39.42  ? 214  HIS D CE1   1 
ATOM   12009 N  NE2   . HIS D  1  223 ? -9.941  1.034   52.192  1.00 42.72  ? 214  HIS D NE2   1 
ATOM   12010 N  N     . GLN D  1  224 ? -12.428 -0.738  46.279  1.00 26.37  ? 215  GLN D N     1 
ATOM   12011 C  CA    . GLN D  1  224 ? -12.551 -1.376  44.979  1.00 38.11  ? 215  GLN D CA    1 
ATOM   12012 C  C     . GLN D  1  224 ? -11.607 -0.699  43.996  1.00 42.63  ? 215  GLN D C     1 
ATOM   12013 O  O     . GLN D  1  224 ? -11.218 0.459   44.170  1.00 41.63  ? 215  GLN D O     1 
ATOM   12014 C  CB    . GLN D  1  224 ? -13.995 -1.333  44.461  1.00 37.14  ? 215  GLN D CB    1 
ATOM   12015 C  CG    . GLN D  1  224 ? -14.468 0.042   44.040  1.00 40.35  ? 215  GLN D CG    1 
ATOM   12016 C  CD    . GLN D  1  224 ? -15.881 0.026   43.496  1.00 51.03  ? 215  GLN D CD    1 
ATOM   12017 O  OE1   . GLN D  1  224 ? -16.404 1.054   43.067  1.00 56.42  ? 215  GLN D OE1   1 
ATOM   12018 N  NE2   . GLN D  1  224 ? -16.509 -1.144  43.509  1.00 43.12  ? 215  GLN D NE2   1 
ATOM   12019 N  N     . VAL D  1  225 ? -11.232 -1.445  42.962  1.00 38.20  ? 216  VAL D N     1 
ATOM   12020 C  CA    . VAL D  1  225 ? -10.345 -0.956  41.914  1.00 36.85  ? 216  VAL D CA    1 
ATOM   12021 C  C     . VAL D  1  225 ? -11.195 -0.582  40.711  1.00 34.90  ? 216  VAL D C     1 
ATOM   12022 O  O     . VAL D  1  225 ? -11.908 -1.428  40.158  1.00 32.49  ? 216  VAL D O     1 
ATOM   12023 C  CB    . VAL D  1  225 ? -9.287  -2.004  41.535  1.00 31.77  ? 216  VAL D CB    1 
ATOM   12024 C  CG1   . VAL D  1  225 ? -8.263  -1.400  40.586  1.00 33.58  ? 216  VAL D CG1   1 
ATOM   12025 C  CG2   . VAL D  1  225 ? -8.613  -2.551  42.778  1.00 34.55  ? 216  VAL D CG2   1 
ATOM   12026 N  N     . GLU D  1  226 ? -11.125 0.681   40.308  1.00 37.88  ? 217  GLU D N     1 
ATOM   12027 C  CA    . GLU D  1  226 ? -11.831 1.171   39.133  1.00 33.43  ? 217  GLU D CA    1 
ATOM   12028 C  C     . GLU D  1  226 ? -10.848 1.318   37.982  1.00 34.76  ? 217  GLU D C     1 
ATOM   12029 O  O     . GLU D  1  226 ? -9.795  1.942   38.138  1.00 33.08  ? 217  GLU D O     1 
ATOM   12030 C  CB    . GLU D  1  226 ? -12.510 2.510   39.421  1.00 42.32  ? 217  GLU D CB    1 
ATOM   12031 C  CG    . GLU D  1  226 ? -13.452 2.971   38.325  1.00 46.54  ? 217  GLU D CG    1 
ATOM   12032 C  CD    . GLU D  1  226 ? -14.865 2.467   38.529  1.00 53.50  ? 217  GLU D CD    1 
ATOM   12033 O  OE1   . GLU D  1  226 ? -15.162 1.961   39.632  1.00 52.25  ? 217  GLU D OE1   1 
ATOM   12034 O  OE2   . GLU D  1  226 ? -15.678 2.574   37.587  1.00 57.44  ? 217  GLU D OE2   1 
ATOM   12035 N  N     . GLY D  1  227 ? -11.191 0.743   36.834  1.00 37.24  ? 218  GLY D N     1 
ATOM   12036 C  CA    . GLY D  1  227 ? -10.382 0.848   35.636  1.00 32.10  ? 218  GLY D CA    1 
ATOM   12037 C  C     . GLY D  1  227 ? -11.084 1.694   34.592  1.00 33.33  ? 218  GLY D C     1 
ATOM   12038 O  O     . GLY D  1  227 ? -12.313 1.706   34.510  1.00 37.22  ? 218  GLY D O     1 
ATOM   12039 N  N     . LEU D  1  228 ? -10.295 2.414   33.797  1.00 35.09  ? 219  LEU D N     1 
ATOM   12040 C  CA    . LEU D  1  228 ? -10.849 3.243   32.730  1.00 31.94  ? 219  LEU D CA    1 
ATOM   12041 C  C     . LEU D  1  228 ? -9.786  3.432   31.662  1.00 35.18  ? 219  LEU D C     1 
ATOM   12042 O  O     . LEU D  1  228 ? -8.683  3.900   31.963  1.00 32.66  ? 219  LEU D O     1 
ATOM   12043 C  CB    . LEU D  1  228 ? -11.319 4.595   33.266  1.00 35.69  ? 219  LEU D CB    1 
ATOM   12044 C  CG    . LEU D  1  228 ? -11.695 5.618   32.191  1.00 34.81  ? 219  LEU D CG    1 
ATOM   12045 C  CD1   . LEU D  1  228 ? -12.894 5.136   31.387  1.00 34.69  ? 219  LEU D CD1   1 
ATOM   12046 C  CD2   . LEU D  1  228 ? -11.971 6.981   32.805  1.00 35.70  ? 219  LEU D CD2   1 
ATOM   12047 N  N     . ALA D  1  229 ? -10.115 3.072   30.425  1.00 30.78  ? 220  ALA D N     1 
ATOM   12048 C  CA    . ALA D  1  229 ? -9.230  3.263   29.283  1.00 31.31  ? 220  ALA D CA    1 
ATOM   12049 C  C     . ALA D  1  229 ? -10.046 3.855   28.146  1.00 38.71  ? 220  ALA D C     1 
ATOM   12050 O  O     . ALA D  1  229 ? -11.048 3.266   27.733  1.00 33.10  ? 220  ALA D O     1 
ATOM   12051 C  CB    . ALA D  1  229 ? -8.580  1.945   28.854  1.00 27.89  ? 220  ALA D CB    1 
ATOM   12052 N  N     . VAL D  1  230 ? -9.627  5.018   27.650  1.00 36.87  ? 221  VAL D N     1 
ATOM   12053 C  CA    . VAL D  1  230 ? -10.311 5.709   26.563  1.00 30.21  ? 221  VAL D CA    1 
ATOM   12054 C  C     . VAL D  1  230 ? -9.287  6.040   25.487  1.00 40.15  ? 221  VAL D C     1 
ATOM   12055 O  O     . VAL D  1  230 ? -8.269  6.681   25.770  1.00 37.88  ? 221  VAL D O     1 
ATOM   12056 C  CB    . VAL D  1  230 ? -11.017 6.989   27.050  1.00 29.68  ? 221  VAL D CB    1 
ATOM   12057 C  CG1   . VAL D  1  230 ? -11.601 7.756   25.872  1.00 29.71  ? 221  VAL D CG1   1 
ATOM   12058 C  CG2   . VAL D  1  230 ? -12.104 6.648   28.058  1.00 34.72  ? 221  VAL D CG2   1 
ATOM   12059 N  N     . ASP D  1  231 ? -9.557  5.609   24.259  1.00 40.37  ? 222  ASP D N     1 
ATOM   12060 C  CA    . ASP D  1  231 ? -8.641  5.816   23.143  1.00 38.62  ? 222  ASP D CA    1 
ATOM   12061 C  C     . ASP D  1  231 ? -9.419  5.650   21.841  1.00 42.25  ? 222  ASP D C     1 
ATOM   12062 O  O     . ASP D  1  231 ? -10.644 5.484   21.847  1.00 44.97  ? 222  ASP D O     1 
ATOM   12063 C  CB    . ASP D  1  231 ? -7.456  4.848   23.228  1.00 41.14  ? 222  ASP D CB    1 
ATOM   12064 C  CG    . ASP D  1  231 ? -6.184  5.433   22.652  1.00 36.75  ? 222  ASP D CG    1 
ATOM   12065 O  OD1   . ASP D  1  231 ? -6.278  6.337   21.796  1.00 41.42  ? 222  ASP D OD1   1 
ATOM   12066 O  OD2   . ASP D  1  231 ? -5.090  4.989   23.058  1.00 41.24  ? 222  ASP D OD2   1 
ATOM   12067 N  N     . ARG D  1  232 ? -8.705  5.696   20.718  1.00 41.55  ? 223  ARG D N     1 
ATOM   12068 C  CA    . ARG D  1  232 ? -9.303  5.506   19.401  1.00 40.05  ? 223  ARG D CA    1 
ATOM   12069 C  C     . ARG D  1  232 ? -9.184  4.036   19.016  1.00 40.03  ? 223  ARG D C     1 
ATOM   12070 O  O     . ARG D  1  232 ? -8.081  3.541   18.763  1.00 42.97  ? 223  ARG D O     1 
ATOM   12071 C  CB    . ARG D  1  232 ? -8.626  6.394   18.360  1.00 43.56  ? 223  ARG D CB    1 
ATOM   12072 C  CG    . ARG D  1  232 ? -8.309  7.796   18.841  1.00 53.69  ? 223  ARG D CG    1 
ATOM   12073 C  CD    . ARG D  1  232 ? -7.011  8.311   18.240  1.00 65.99  ? 223  ARG D CD    1 
ATOM   12074 N  NE    . ARG D  1  232 ? -7.100  8.463   16.793  1.00 85.27  ? 223  ARG D NE    1 
ATOM   12075 C  CZ    . ARG D  1  232 ? -7.483  9.574   16.179  1.00 86.11  ? 223  ARG D CZ    1 
ATOM   12076 N  NH1   . ARG D  1  232 ? -7.824  10.656  16.858  1.00 70.99  ? 223  ARG D NH1   1 
ATOM   12077 N  NH2   . ARG D  1  232 ? -7.525  9.599   14.849  1.00 86.36  ? 223  ARG D NH2   1 
ATOM   12078 N  N     . GLY D  1  233 ? -10.315 3.340   18.974  1.00 38.02  ? 224  GLY D N     1 
ATOM   12079 C  CA    . GLY D  1  233 ? -10.347 1.963   18.534  1.00 46.22  ? 224  GLY D CA    1 
ATOM   12080 C  C     . GLY D  1  233 ? -10.365 0.917   19.625  1.00 39.80  ? 224  GLY D C     1 
ATOM   12081 O  O     . GLY D  1  233 ? -10.211 -0.270  19.316  1.00 45.10  ? 224  GLY D O     1 
ATOM   12082 N  N     . LEU D  1  234 ? -10.542 1.310   20.883  1.00 36.66  ? 225  LEU D N     1 
ATOM   12083 C  CA    . LEU D  1  234 ? -10.638 0.334   21.958  1.00 36.15  ? 225  LEU D CA    1 
ATOM   12084 C  C     . LEU D  1  234 ? -11.907 -0.495  21.803  1.00 32.72  ? 225  LEU D C     1 
ATOM   12085 O  O     . LEU D  1  234 ? -12.984 0.034   21.514  1.00 31.68  ? 225  LEU D O     1 
ATOM   12086 C  CB    . LEU D  1  234 ? -10.622 1.032   23.317  1.00 35.73  ? 225  LEU D CB    1 
ATOM   12087 C  CG    . LEU D  1  234 ? -9.267  1.594   23.752  1.00 37.27  ? 225  LEU D CG    1 
ATOM   12088 C  CD1   . LEU D  1  234 ? -9.361  2.217   25.133  1.00 37.34  ? 225  LEU D CD1   1 
ATOM   12089 C  CD2   . LEU D  1  234 ? -8.200  0.510   23.720  1.00 34.52  ? 225  LEU D CD2   1 
ATOM   12090 N  N     . SER D  1  235 ? -11.773 -1.805  21.992  1.00 29.27  ? 226  SER D N     1 
ATOM   12091 C  CA    . SER D  1  235 ? -12.858 -2.745  21.766  1.00 33.53  ? 226  SER D CA    1 
ATOM   12092 C  C     . SER D  1  235 ? -13.073 -3.599  23.008  1.00 33.23  ? 226  SER D C     1 
ATOM   12093 O  O     . SER D  1  235 ? -12.322 -3.521  23.984  1.00 33.28  ? 226  SER D O     1 
ATOM   12094 C  CB    . SER D  1  235 ? -12.570 -3.641  20.554  1.00 32.17  ? 226  SER D CB    1 
ATOM   12095 O  OG    . SER D  1  235 ? -11.612 -4.635  20.875  1.00 32.66  ? 226  SER D OG    1 
ATOM   12096 N  N     . MET D  1  236 ? -14.123 -4.424  22.960  1.00 27.71  ? 227  MET D N     1 
ATOM   12097 C  CA    . MET D  1  236 ? -14.365 -5.374  24.039  1.00 27.08  ? 227  MET D CA    1 
ATOM   12098 C  C     . MET D  1  236 ? -13.233 -6.385  24.152  1.00 30.42  ? 227  MET D C     1 
ATOM   12099 O  O     . MET D  1  236 ? -12.987 -6.924  25.237  1.00 32.45  ? 227  MET D O     1 
ATOM   12100 C  CB    . MET D  1  236 ? -15.697 -6.094  23.820  1.00 28.73  ? 227  MET D CB    1 
ATOM   12101 C  CG    . MET D  1  236 ? -16.922 -5.255  24.141  1.00 33.06  ? 227  MET D CG    1 
ATOM   12102 S  SD    . MET D  1  236 ? -17.399 -5.343  25.877  1.00 41.29  ? 227  MET D SD    1 
ATOM   12103 C  CE    . MET D  1  236 ? -17.988 -7.031  25.986  1.00 29.75  ? 227  MET D CE    1 
ATOM   12104 N  N     . ALA D  1  237 ? -12.538 -6.658  23.045  1.00 31.48  ? 228  ALA D N     1 
ATOM   12105 C  CA    . ALA D  1  237 ? -11.391 -7.558  23.093  1.00 34.37  ? 228  ALA D CA    1 
ATOM   12106 C  C     . ALA D  1  237 ? -10.267 -6.971  23.937  1.00 32.43  ? 228  ALA D C     1 
ATOM   12107 O  O     . ALA D  1  237 ? -9.574  -7.704  24.653  1.00 31.54  ? 228  ALA D O     1 
ATOM   12108 C  CB    . ALA D  1  237 ? -10.901 -7.860  21.677  1.00 28.14  ? 228  ALA D CB    1 
ATOM   12109 N  N     . HIS D  1  238 ? -10.072 -5.652  23.869  1.00 31.96  ? 229  HIS D N     1 
ATOM   12110 C  CA    . HIS D  1  238 ? -9.069  -5.010  24.712  1.00 34.73  ? 229  HIS D CA    1 
ATOM   12111 C  C     . HIS D  1  238 ? -9.479  -5.050  26.178  1.00 31.46  ? 229  HIS D C     1 
ATOM   12112 O  O     . HIS D  1  238 ? -8.627  -5.192  27.063  1.00 29.17  ? 229  HIS D O     1 
ATOM   12113 C  CB    . HIS D  1  238 ? -8.838  -3.572  24.252  1.00 34.33  ? 229  HIS D CB    1 
ATOM   12114 C  CG    . HIS D  1  238 ? -8.289  -3.465  22.863  1.00 35.91  ? 229  HIS D CG    1 
ATOM   12115 N  ND1   . HIS D  1  238 ? -8.958  -2.819  21.846  1.00 31.97  ? 229  HIS D ND1   1 
ATOM   12116 C  CD2   . HIS D  1  238 ? -7.137  -3.928  22.322  1.00 33.45  ? 229  HIS D CD2   1 
ATOM   12117 C  CE1   . HIS D  1  238 ? -8.241  -2.886  20.738  1.00 39.51  ? 229  HIS D CE1   1 
ATOM   12118 N  NE2   . HIS D  1  238 ? -7.131  -3.554  21.000  1.00 32.96  ? 229  HIS D NE2   1 
ATOM   12119 N  N     . LEU D  1  239 ? -10.779 -4.922  26.453  1.00 29.97  ? 230  LEU D N     1 
ATOM   12120 C  CA    . LEU D  1  239 ? -11.259 -5.068  27.822  1.00 28.49  ? 230  LEU D CA    1 
ATOM   12121 C  C     . LEU D  1  239 ? -11.053 -6.492  28.325  1.00 31.60  ? 230  LEU D C     1 
ATOM   12122 O  O     . LEU D  1  239 ? -10.642 -6.697  29.473  1.00 34.77  ? 230  LEU D O     1 
ATOM   12123 C  CB    . LEU D  1  239 ? -12.734 -4.672  27.905  1.00 29.31  ? 230  LEU D CB    1 
ATOM   12124 C  CG    . LEU D  1  239 ? -13.516 -5.104  29.147  1.00 30.61  ? 230  LEU D CG    1 
ATOM   12125 C  CD1   . LEU D  1  239 ? -12.972 -4.429  30.398  1.00 31.50  ? 230  LEU D CD1   1 
ATOM   12126 C  CD2   . LEU D  1  239 ? -14.998 -4.804  28.976  1.00 33.62  ? 230  LEU D CD2   1 
ATOM   12127 N  N     . ARG D  1  240 ? -11.323 -7.487  27.477  1.00 30.85  ? 231  ARG D N     1 
ATOM   12128 C  CA    . ARG D  1  240 ? -11.113 -8.876  27.874  1.00 29.22  ? 231  ARG D CA    1 
ATOM   12129 C  C     . ARG D  1  240 ? -9.635  -9.166  28.100  1.00 34.75  ? 231  ARG D C     1 
ATOM   12130 O  O     . ARG D  1  240 ? -9.278  -9.925  29.009  1.00 35.56  ? 231  ARG D O     1 
ATOM   12131 C  CB    . ARG D  1  240 ? -11.692 -9.816  26.817  1.00 36.71  ? 231  ARG D CB    1 
ATOM   12132 C  CG    . ARG D  1  240 ? -11.493 -11.292 27.121  1.00 38.62  ? 231  ARG D CG    1 
ATOM   12133 C  CD    . ARG D  1  240 ? -12.214 -11.693 28.399  1.00 47.92  ? 231  ARG D CD    1 
ATOM   12134 N  NE    . ARG D  1  240 ? -12.493 -13.124 28.451  1.00 59.32  ? 231  ARG D NE    1 
ATOM   12135 C  CZ    . ARG D  1  240 ? -13.442 -13.731 27.750  1.00 64.81  ? 231  ARG D CZ    1 
ATOM   12136 N  NH1   . ARG D  1  240 ? -14.227 -13.061 26.922  1.00 58.85  ? 231  ARG D NH1   1 
ATOM   12137 N  NH2   . ARG D  1  240 ? -13.607 -15.044 27.884  1.00 66.87  ? 231  ARG D NH2   1 
ATOM   12138 N  N     . GLY D  1  241 ? -8.761  -8.572  27.285  1.00 34.71  ? 232  GLY D N     1 
ATOM   12139 C  CA    . GLY D  1  241 ? -7.334  -8.759  27.487  1.00 29.26  ? 232  GLY D CA    1 
ATOM   12140 C  C     . GLY D  1  241 ? -6.845  -8.145  28.785  1.00 34.55  ? 232  GLY D C     1 
ATOM   12141 O  O     . GLY D  1  241 ? -6.049  -8.752  29.507  1.00 35.79  ? 232  GLY D O     1 
ATOM   12142 N  N     . THR D  1  242 ? -7.313  -6.934  29.099  1.00 30.40  ? 233  THR D N     1 
ATOM   12143 C  CA    . THR D  1  242 ? -6.952  -6.309  30.367  1.00 28.03  ? 233  THR D CA    1 
ATOM   12144 C  C     . THR D  1  242 ? -7.503  -7.104  31.545  1.00 36.55  ? 233  THR D C     1 
ATOM   12145 O  O     . THR D  1  242 ? -6.835  -7.244  32.577  1.00 36.67  ? 233  THR D O     1 
ATOM   12146 C  CB    . THR D  1  242 ? -7.463  -4.867  30.406  1.00 32.91  ? 233  THR D CB    1 
ATOM   12147 O  OG1   . THR D  1  242 ? -6.955  -4.146  29.276  1.00 37.89  ? 233  THR D OG1   1 
ATOM   12148 C  CG2   . THR D  1  242 ? -7.014  -4.172  31.684  1.00 28.71  ? 233  THR D CG2   1 
ATOM   12149 N  N     . LEU D  1  243 ? -8.718  -7.640  31.404  1.00 34.15  ? 234  LEU D N     1 
ATOM   12150 C  CA    . LEU D  1  243 ? -9.303  -8.449  32.469  1.00 32.09  ? 234  LEU D CA    1 
ATOM   12151 C  C     . LEU D  1  243 ? -8.504  -9.726  32.696  1.00 35.29  ? 234  LEU D C     1 
ATOM   12152 O  O     . LEU D  1  243 ? -8.295  -10.138 33.843  1.00 35.94  ? 234  LEU D O     1 
ATOM   12153 C  CB    . LEU D  1  243 ? -10.755 -8.786  32.131  1.00 33.25  ? 234  LEU D CB    1 
ATOM   12154 C  CG    . LEU D  1  243 ? -11.786 -7.666  32.284  1.00 34.68  ? 234  LEU D CG    1 
ATOM   12155 C  CD1   . LEU D  1  243 ? -13.174 -8.152  31.899  1.00 35.87  ? 234  LEU D CD1   1 
ATOM   12156 C  CD2   . LEU D  1  243 ? -11.779 -7.124  33.693  1.00 34.15  ? 234  LEU D CD2   1 
ATOM   12157 N  N     . ASP D  1  244 ? -8.050  -10.366 31.616  1.00 32.96  ? 235  ASP D N     1 
ATOM   12158 C  CA    . ASP D  1  244 ? -7.308  -11.616 31.751  1.00 37.45  ? 235  ASP D CA    1 
ATOM   12159 C  C     . ASP D  1  244 ? -5.951  -11.387 32.404  1.00 37.07  ? 235  ASP D C     1 
ATOM   12160 O  O     . ASP D  1  244 ? -5.513  -12.194 33.232  1.00 38.66  ? 235  ASP D O     1 
ATOM   12161 C  CB    . ASP D  1  244 ? -7.146  -12.277 30.383  1.00 38.57  ? 235  ASP D CB    1 
ATOM   12162 C  CG    . ASP D  1  244 ? -8.357  -13.099 29.988  1.00 47.63  ? 235  ASP D CG    1 
ATOM   12163 O  OD1   . ASP D  1  244 ? -8.719  -14.025 30.744  1.00 61.31  ? 235  ASP D OD1   1 
ATOM   12164 O  OD2   . ASP D  1  244 ? -8.950  -12.817 28.926  1.00 50.06  ? 235  ASP D OD2   1 
ATOM   12165 N  N     . ALA D  1  245 ? -5.269  -10.298 32.041  1.00 40.02  ? 236  ALA D N     1 
ATOM   12166 C  CA    . ALA D  1  245 ? -3.997  -9.978  32.681  1.00 33.82  ? 236  ALA D CA    1 
ATOM   12167 C  C     . ALA D  1  245 ? -4.194  -9.635  34.152  1.00 35.50  ? 236  ALA D C     1 
ATOM   12168 O  O     . ALA D  1  245 ? -3.389  -10.033 35.002  1.00 37.98  ? 236  ALA D O     1 
ATOM   12169 C  CB    . ALA D  1  245 ? -3.314  -8.826  31.945  1.00 33.11  ? 236  ALA D CB    1 
ATOM   12170 N  N     . PHE D  1  246 ? -5.260  -8.896  34.467  1.00 39.89  ? 237  PHE D N     1 
ATOM   12171 C  CA    . PHE D  1  246 ? -5.581  -8.600  35.859  1.00 34.32  ? 237  PHE D CA    1 
ATOM   12172 C  C     . PHE D  1  246 ? -5.855  -9.878  36.643  1.00 35.14  ? 237  PHE D C     1 
ATOM   12173 O  O     . PHE D  1  246 ? -5.397  -10.028 37.782  1.00 39.80  ? 237  PHE D O     1 
ATOM   12174 C  CB    . PHE D  1  246 ? -6.786  -7.657  35.918  1.00 33.11  ? 237  PHE D CB    1 
ATOM   12175 C  CG    . PHE D  1  246 ? -7.039  -7.061  37.276  1.00 36.17  ? 237  PHE D CG    1 
ATOM   12176 C  CD1   . PHE D  1  246 ? -6.059  -7.069  38.255  1.00 39.18  ? 237  PHE D CD1   1 
ATOM   12177 C  CD2   . PHE D  1  246 ? -8.265  -6.486  37.570  1.00 39.68  ? 237  PHE D CD2   1 
ATOM   12178 C  CE1   . PHE D  1  246 ? -6.300  -6.522  39.501  1.00 38.40  ? 237  PHE D CE1   1 
ATOM   12179 C  CE2   . PHE D  1  246 ? -8.510  -5.936  38.813  1.00 38.30  ? 237  PHE D CE2   1 
ATOM   12180 C  CZ    . PHE D  1  246 ? -7.526  -5.954  39.780  1.00 35.11  ? 237  PHE D CZ    1 
ATOM   12181 N  N     . ALA D  1  247 ? -6.591  -10.817 36.044  1.00 41.07  ? 238  ALA D N     1 
ATOM   12182 C  CA    . ALA D  1  247 ? -6.910  -12.060 36.739  1.00 40.56  ? 238  ALA D CA    1 
ATOM   12183 C  C     . ALA D  1  247 ? -5.672  -12.930 36.922  1.00 39.90  ? 238  ALA D C     1 
ATOM   12184 O  O     . ALA D  1  247 ? -5.487  -13.539 37.981  1.00 36.41  ? 238  ALA D O     1 
ATOM   12185 C  CB    . ALA D  1  247 ? -7.992  -12.823 35.977  1.00 36.45  ? 238  ALA D CB    1 
ATOM   12186 N  N     . ARG D  1  248 ? -4.814  -13.000 35.901  1.00 37.30  ? 239  ARG D N     1 
ATOM   12187 C  CA    . ARG D  1  248 ? -3.615  -13.826 36.001  1.00 41.01  ? 239  ARG D CA    1 
ATOM   12188 C  C     . ARG D  1  248 ? -2.640  -13.282 37.036  1.00 42.10  ? 239  ARG D C     1 
ATOM   12189 O  O     . ARG D  1  248 ? -1.904  -14.056 37.658  1.00 38.53  ? 239  ARG D O     1 
ATOM   12190 C  CB    . ARG D  1  248 ? -2.932  -13.931 34.637  1.00 40.15  ? 239  ARG D CB    1 
ATOM   12191 C  CG    . ARG D  1  248 ? -3.540  -14.975 33.716  1.00 46.86  ? 239  ARG D CG    1 
ATOM   12192 C  CD    . ARG D  1  248 ? -2.767  -15.080 32.411  1.00 39.93  ? 239  ARG D CD    1 
ATOM   12193 N  NE    . ARG D  1  248 ? -2.176  -13.806 32.018  1.00 43.40  ? 239  ARG D NE    1 
ATOM   12194 C  CZ    . ARG D  1  248 ? -2.541  -13.109 30.951  1.00 41.84  ? 239  ARG D CZ    1 
ATOM   12195 N  NH1   . ARG D  1  248 ? -3.500  -13.531 30.144  1.00 38.50  ? 239  ARG D NH1   1 
ATOM   12196 N  NH2   . ARG D  1  248 ? -1.927  -11.959 30.686  1.00 37.54  ? 239  ARG D NH2   1 
ATOM   12197 N  N     . ALA D  1  249 ? -2.624  -11.964 37.240  1.00 48.60  ? 240  ALA D N     1 
ATOM   12198 C  CA    . ALA D  1  249 ? -1.678  -11.376 38.181  1.00 40.17  ? 240  ALA D CA    1 
ATOM   12199 C  C     . ALA D  1  249 ? -2.081  -11.629 39.628  1.00 36.77  ? 240  ALA D C     1 
ATOM   12200 O  O     . ALA D  1  249 ? -1.217  -11.660 40.511  1.00 40.09  ? 240  ALA D O     1 
ATOM   12201 C  CB    . ALA D  1  249 ? -1.547  -9.876  37.925  1.00 36.37  ? 240  ALA D CB    1 
ATOM   12202 N  N     . GLU D  1  250 ? -3.372  -11.817 39.893  1.00 36.92  ? 241  GLU D N     1 
ATOM   12203 C  CA    . GLU D  1  250 ? -3.848  -11.964 41.262  1.00 39.88  ? 241  GLU D CA    1 
ATOM   12204 C  C     . GLU D  1  250 ? -4.172  -13.399 41.647  1.00 44.90  ? 241  GLU D C     1 
ATOM   12205 O  O     . GLU D  1  250 ? -4.092  -13.740 42.832  1.00 52.33  ? 241  GLU D O     1 
ATOM   12206 C  CB    . GLU D  1  250 ? -5.092  -11.097 41.489  1.00 41.94  ? 241  GLU D CB    1 
ATOM   12207 C  CG    . GLU D  1  250 ? -4.882  -9.595  41.288  1.00 48.10  ? 241  GLU D CG    1 
ATOM   12208 C  CD    . GLU D  1  250 ? -3.583  -9.072  41.883  1.00 51.99  ? 241  GLU D CD    1 
ATOM   12209 O  OE1   . GLU D  1  250 ? -3.197  -9.513  42.989  1.00 46.46  ? 241  GLU D OE1   1 
ATOM   12210 O  OE2   . GLU D  1  250 ? -2.949  -8.208  41.242  1.00 56.35  ? 241  GLU D OE2   1 
ATOM   12211 N  N     . PHE D  1  251 ? -4.534  -14.252 40.688  1.00 45.59  ? 242  PHE D N     1 
ATOM   12212 C  CA    . PHE D  1  251 ? -4.969  -15.610 40.993  1.00 45.55  ? 242  PHE D CA    1 
ATOM   12213 C  C     . PHE D  1  251 ? -4.076  -16.678 40.375  1.00 48.41  ? 242  PHE D C     1 
ATOM   12214 O  O     . PHE D  1  251 ? -4.424  -17.864 40.425  1.00 58.31  ? 242  PHE D O     1 
ATOM   12215 C  CB    . PHE D  1  251 ? -6.418  -15.811 40.538  1.00 54.32  ? 242  PHE D CB    1 
ATOM   12216 C  CG    . PHE D  1  251 ? -7.369  -14.784 41.082  1.00 51.59  ? 242  PHE D CG    1 
ATOM   12217 C  CD1   . PHE D  1  251 ? -7.609  -14.696 42.443  1.00 53.29  ? 242  PHE D CD1   1 
ATOM   12218 C  CD2   . PHE D  1  251 ? -8.015  -13.902 40.234  1.00 44.01  ? 242  PHE D CD2   1 
ATOM   12219 C  CE1   . PHE D  1  251 ? -8.482  -13.750 42.947  1.00 46.72  ? 242  PHE D CE1   1 
ATOM   12220 C  CE2   . PHE D  1  251 ? -8.891  -12.956 40.731  1.00 49.33  ? 242  PHE D CE2   1 
ATOM   12221 C  CZ    . PHE D  1  251 ? -9.124  -12.880 42.089  1.00 48.57  ? 242  PHE D CZ    1 
ATOM   12222 N  N     . GLY D  1  252 ? -2.938  -16.299 39.800  1.00 49.65  ? 243  GLY D N     1 
ATOM   12223 C  CA    . GLY D  1  252 ? -2.022  -17.257 39.230  1.00 49.00  ? 243  GLY D CA    1 
ATOM   12224 C  C     . GLY D  1  252 ? -2.096  -17.306 37.718  1.00 49.48  ? 243  GLY D C     1 
ATOM   12225 O  O     . GLY D  1  252 ? -3.044  -16.811 37.101  1.00 50.07  ? 243  GLY D O     1 
ATOM   12226 N  N     . PRO D  1  253 ? -1.088  -17.917 37.089  1.00 53.06  ? 244  PRO D N     1 
ATOM   12227 C  CA    . PRO D  1  253 ? -1.060  -17.960 35.618  1.00 52.62  ? 244  PRO D CA    1 
ATOM   12228 C  C     . PRO D  1  253 ? -2.160  -18.811 35.006  1.00 54.07  ? 244  PRO D C     1 
ATOM   12229 O  O     . PRO D  1  253 ? -2.491  -18.607 33.831  1.00 56.88  ? 244  PRO D O     1 
ATOM   12230 C  CB    . PRO D  1  253 ? 0.327   -18.539 35.309  1.00 48.93  ? 244  PRO D CB    1 
ATOM   12231 C  CG    . PRO D  1  253 ? 0.691   -19.316 36.532  1.00 47.89  ? 244  PRO D CG    1 
ATOM   12232 C  CD    . PRO D  1  253 ? 0.083   -18.577 37.690  1.00 45.73  ? 244  PRO D CD    1 
ATOM   12233 N  N     . SER D  1  254 ? -2.734  -19.751 35.753  1.00 55.76  ? 245  SER D N     1 
ATOM   12234 C  CA    . SER D  1  254 ? -3.796  -20.608 35.246  1.00 57.86  ? 245  SER D CA    1 
ATOM   12235 C  C     . SER D  1  254 ? -5.183  -20.011 35.444  1.00 63.21  ? 245  SER D C     1 
ATOM   12236 O  O     . SER D  1  254 ? -6.179  -20.728 35.303  1.00 71.87  ? 245  SER D O     1 
ATOM   12237 C  CB    . SER D  1  254 ? -3.723  -21.984 35.913  1.00 58.38  ? 245  SER D CB    1 
ATOM   12238 O  OG    . SER D  1  254 ? -4.191  -21.927 37.249  1.00 70.16  ? 245  SER D OG    1 
ATOM   12239 N  N     . ALA D  1  255 ? -5.272  -18.722 35.762  1.00 63.34  ? 246  ALA D N     1 
ATOM   12240 C  CA    . ALA D  1  255 ? -6.557  -18.086 36.013  1.00 69.58  ? 246  ALA D CA    1 
ATOM   12241 C  C     . ALA D  1  255 ? -7.291  -17.836 34.701  1.00 74.66  ? 246  ALA D C     1 
ATOM   12242 O  O     . ALA D  1  255 ? -6.743  -17.223 33.779  1.00 66.11  ? 246  ALA D O     1 
ATOM   12243 C  CB    . ALA D  1  255 ? -6.364  -16.773 36.771  1.00 63.49  ? 246  ALA D CB    1 
ATOM   12244 N  N     . ARG D  1  256 ? -8.530  -18.311 34.623  1.00 86.10  ? 247  ARG D N     1 
ATOM   12245 C  CA    . ARG D  1  256 ? -9.383  -18.115 33.462  1.00 88.32  ? 247  ARG D CA    1 
ATOM   12246 C  C     . ARG D  1  256 ? -10.567 -17.231 33.833  1.00 82.12  ? 247  ARG D C     1 
ATOM   12247 O  O     . ARG D  1  256 ? -11.066 -17.273 34.962  1.00 76.14  ? 247  ARG D O     1 
ATOM   12248 C  CB    . ARG D  1  256 ? -9.885  -19.455 32.913  1.00 96.55  ? 247  ARG D CB    1 
ATOM   12249 C  CG    . ARG D  1  256 ? -9.043  -20.018 31.780  1.00 96.16  ? 247  ARG D CG    1 
ATOM   12250 C  CD    . ARG D  1  256 ? -9.902  -20.768 30.775  1.00 106.49 ? 247  ARG D CD    1 
ATOM   12251 N  NE    . ARG D  1  256 ? -11.069 -21.378 31.401  1.00 111.01 ? 247  ARG D NE    1 
ATOM   12252 C  CZ    . ARG D  1  256 ? -11.150 -22.653 31.756  1.00 107.21 ? 247  ARG D CZ    1 
ATOM   12253 N  NH1   . ARG D  1  256 ? -10.144 -23.490 31.559  1.00 110.41 ? 247  ARG D NH1   1 
ATOM   12254 N  NH2   . ARG D  1  256 ? -12.268 -23.100 32.322  1.00 98.96  ? 247  ARG D NH2   1 
ATOM   12255 N  N     . THR D  1  257 ? -11.013 -16.428 32.872  1.00 75.79  ? 248  THR D N     1 
ATOM   12256 C  CA    . THR D  1  257 ? -12.104 -15.491 33.083  1.00 66.66  ? 248  THR D CA    1 
ATOM   12257 C  C     . THR D  1  257 ? -13.228 -15.744 32.089  1.00 66.08  ? 248  THR D C     1 
ATOM   12258 O  O     . THR D  1  257 ? -13.007 -16.261 30.990  1.00 68.70  ? 248  THR D O     1 
ATOM   12259 C  CB    . THR D  1  257 ? -11.632 -14.037 32.951  1.00 58.55  ? 248  THR D CB    1 
ATOM   12260 O  OG1   . THR D  1  257 ? -10.577 -13.960 31.985  1.00 58.39  ? 248  THR D OG1   1 
ATOM   12261 C  CG2   . THR D  1  257 ? -11.133 -13.514 34.286  1.00 55.76  ? 248  THR D CG2   1 
ATOM   12262 N  N     . ARG D  1  258 ? -14.441 -15.375 32.494  1.00 61.59  ? 249  ARG D N     1 
ATOM   12263 C  CA    . ARG D  1  258 ? -15.603 -15.400 31.620  1.00 55.12  ? 249  ARG D CA    1 
ATOM   12264 C  C     . ARG D  1  258 ? -16.437 -14.157 31.892  1.00 48.49  ? 249  ARG D C     1 
ATOM   12265 O  O     . ARG D  1  258 ? -16.453 -13.634 33.009  1.00 49.92  ? 249  ARG D O     1 
ATOM   12266 C  CB    . ARG D  1  258 ? -16.444 -16.672 31.818  1.00 57.49  ? 249  ARG D CB    1 
ATOM   12267 C  CG    . ARG D  1  258 ? -17.511 -16.575 32.899  1.00 61.05  ? 249  ARG D CG    1 
ATOM   12268 C  CD    . ARG D  1  258 ? -18.265 -17.887 33.038  1.00 59.50  ? 249  ARG D CD    1 
ATOM   12269 N  NE    . ARG D  1  258 ? -19.345 -17.807 34.014  1.00 59.84  ? 249  ARG D NE    1 
ATOM   12270 C  CZ    . ARG D  1  258 ? -20.487 -18.476 33.923  1.00 61.46  ? 249  ARG D CZ    1 
ATOM   12271 N  NH1   . ARG D  1  258 ? -20.736 -19.283 32.905  1.00 57.96  ? 249  ARG D NH1   1 
ATOM   12272 N  NH2   . ARG D  1  258 ? -21.400 -18.335 34.880  1.00 68.43  ? 249  ARG D NH2   1 
ATOM   12273 N  N     . ILE D  1  259 ? -17.116 -13.677 30.855  1.00 45.99  ? 250  ILE D N     1 
ATOM   12274 C  CA    . ILE D  1  259 ? -17.921 -12.465 30.938  1.00 41.87  ? 250  ILE D CA    1 
ATOM   12275 C  C     . ILE D  1  259 ? -19.336 -12.797 30.487  1.00 41.19  ? 250  ILE D C     1 
ATOM   12276 O  O     . ILE D  1  259 ? -19.538 -13.310 29.379  1.00 43.95  ? 250  ILE D O     1 
ATOM   12277 C  CB    . ILE D  1  259 ? -17.329 -11.321 30.099  1.00 40.66  ? 250  ILE D CB    1 
ATOM   12278 C  CG1   . ILE D  1  259 ? -16.804 -11.844 28.760  1.00 46.13  ? 250  ILE D CG1   1 
ATOM   12279 C  CG2   . ILE D  1  259 ? -16.220 -10.618 30.867  1.00 38.70  ? 250  ILE D CG2   1 
ATOM   12280 C  CD1   . ILE D  1  259 ? -16.517 -10.751 27.754  1.00 41.22  ? 250  ILE D CD1   1 
ATOM   12281 N  N     . ARG D  1  260 ? -20.311 -12.512 31.349  1.00 39.69  ? 251  ARG D N     1 
ATOM   12282 C  CA    . ARG D  1  260 ? -21.719 -12.665 31.034  1.00 38.01  ? 251  ARG D CA    1 
ATOM   12283 C  C     . ARG D  1  260 ? -22.387 -11.299 30.957  1.00 37.89  ? 251  ARG D C     1 
ATOM   12284 O  O     . ARG D  1  260 ? -22.039 -10.400 31.730  1.00 34.39  ? 251  ARG D O     1 
ATOM   12285 C  CB    . ARG D  1  260 ? -22.439 -13.517 32.085  1.00 38.56  ? 251  ARG D CB    1 
ATOM   12286 C  CG    . ARG D  1  260 ? -21.699 -14.782 32.479  1.00 45.48  ? 251  ARG D CG    1 
ATOM   12287 C  CD    . ARG D  1  260 ? -22.217 -15.326 33.801  1.00 56.15  ? 251  ARG D CD    1 
ATOM   12288 N  NE    . ARG D  1  260 ? -21.865 -14.468 34.927  1.00 52.64  ? 251  ARG D NE    1 
ATOM   12289 C  CZ    . ARG D  1  260 ? -22.702 -13.626 35.520  1.00 49.20  ? 251  ARG D CZ    1 
ATOM   12290 N  NH1   . ARG D  1  260 ? -23.954 -13.494 35.114  1.00 47.69  ? 251  ARG D NH1   1 
ATOM   12291 N  NH2   . ARG D  1  260 ? -22.270 -12.897 36.545  1.00 48.37  ? 251  ARG D NH2   1 
ATOM   12292 N  N     . PRO D  1  261 ? -23.338 -11.112 30.044  1.00 33.69  ? 252  PRO D N     1 
ATOM   12293 C  CA    . PRO D  1  261 ? -23.983 -9.801  29.912  1.00 31.17  ? 252  PRO D CA    1 
ATOM   12294 C  C     . PRO D  1  261 ? -24.717 -9.402  31.183  1.00 39.72  ? 252  PRO D C     1 
ATOM   12295 O  O     . PRO D  1  261 ? -25.276 -10.237 31.898  1.00 39.23  ? 252  PRO D O     1 
ATOM   12296 C  CB    . PRO D  1  261 ? -24.955 -9.997  28.742  1.00 30.66  ? 252  PRO D CB    1 
ATOM   12297 C  CG    . PRO D  1  261 ? -24.420 -11.173 27.991  1.00 32.75  ? 252  PRO D CG    1 
ATOM   12298 C  CD    . PRO D  1  261 ? -23.807 -12.065 29.025  1.00 34.71  ? 252  PRO D CD    1 
ATOM   12299 N  N     . HIS D  1  262 ? -24.700 -8.104  31.461  1.00 37.39  ? 253  HIS D N     1 
ATOM   12300 C  CA    . HIS D  1  262 ? -25.363 -7.535  32.627  1.00 32.32  ? 253  HIS D CA    1 
ATOM   12301 C  C     . HIS D  1  262 ? -25.822 -6.129  32.252  1.00 38.26  ? 253  HIS D C     1 
ATOM   12302 O  O     . HIS D  1  262 ? -25.929 -5.796  31.068  1.00 50.44  ? 253  HIS D O     1 
ATOM   12303 C  CB    . HIS D  1  262 ? -24.421 -7.565  33.844  1.00 37.36  ? 253  HIS D CB    1 
ATOM   12304 C  CG    . HIS D  1  262 ? -25.125 -7.448  35.160  1.00 41.49  ? 253  HIS D CG    1 
ATOM   12305 N  ND1   . HIS D  1  262 ? -24.975 -6.357  35.989  1.00 44.62  ? 253  HIS D ND1   1 
ATOM   12306 C  CD2   . HIS D  1  262 ? -25.984 -8.284  35.790  1.00 49.79  ? 253  HIS D CD2   1 
ATOM   12307 C  CE1   . HIS D  1  262 ? -25.711 -6.526  37.073  1.00 49.53  ? 253  HIS D CE1   1 
ATOM   12308 N  NE2   . HIS D  1  262 ? -26.333 -7.687  36.977  1.00 53.73  ? 253  HIS D NE2   1 
ATOM   12309 N  N     . PHE D  1  263 ? -26.094 -5.300  33.257  1.00 38.41  ? 254  PHE D N     1 
ATOM   12310 C  CA    . PHE D  1  263 ? -26.496 -3.922  33.020  1.00 37.22  ? 254  PHE D CA    1 
ATOM   12311 C  C     . PHE D  1  263 ? -25.798 -3.003  34.009  1.00 36.73  ? 254  PHE D C     1 
ATOM   12312 O  O     . PHE D  1  263 ? -25.675 -3.327  35.194  1.00 38.59  ? 254  PHE D O     1 
ATOM   12313 C  CB    . PHE D  1  263 ? -28.015 -3.740  33.138  1.00 35.94  ? 254  PHE D CB    1 
ATOM   12314 C  CG    . PHE D  1  263 ? -28.448 -2.300  33.157  1.00 38.05  ? 254  PHE D CG    1 
ATOM   12315 C  CD1   . PHE D  1  263 ? -28.506 -1.567  31.983  1.00 40.30  ? 254  PHE D CD1   1 
ATOM   12316 C  CD2   . PHE D  1  263 ? -28.785 -1.676  34.347  1.00 36.59  ? 254  PHE D CD2   1 
ATOM   12317 C  CE1   . PHE D  1  263 ? -28.898 -0.240  31.995  1.00 35.56  ? 254  PHE D CE1   1 
ATOM   12318 C  CE2   . PHE D  1  263 ? -29.175 -0.350  34.365  1.00 39.32  ? 254  PHE D CE2   1 
ATOM   12319 C  CZ    . PHE D  1  263 ? -29.233 0.368   33.187  1.00 38.65  ? 254  PHE D CZ    1 
ATOM   12320 N  N     . PHE D  1  264 ? -25.347 -1.852  33.509  1.00 33.11  ? 255  PHE D N     1 
ATOM   12321 C  CA    . PHE D  1  264 ? -24.811 -0.774  34.319  1.00 38.50  ? 255  PHE D CA    1 
ATOM   12322 C  C     . PHE D  1  264 ? -25.166 0.518   33.601  1.00 38.03  ? 255  PHE D C     1 
ATOM   12323 O  O     . PHE D  1  264 ? -25.115 0.559   32.363  1.00 46.19  ? 255  PHE D O     1 
ATOM   12324 C  CB    . PHE D  1  264 ? -23.295 -0.873  34.518  1.00 44.26  ? 255  PHE D CB    1 
ATOM   12325 C  CG    . PHE D  1  264 ? -22.866 -2.060  35.333  1.00 41.76  ? 255  PHE D CG    1 
ATOM   12326 C  CD1   . PHE D  1  264 ? -23.060 -2.083  36.705  1.00 37.97  ? 255  PHE D CD1   1 
ATOM   12327 C  CD2   . PHE D  1  264 ? -22.268 -3.154  34.728  1.00 43.35  ? 255  PHE D CD2   1 
ATOM   12328 C  CE1   . PHE D  1  264 ? -22.667 -3.175  37.457  1.00 43.02  ? 255  PHE D CE1   1 
ATOM   12329 C  CE2   . PHE D  1  264 ? -21.872 -4.248  35.475  1.00 42.73  ? 255  PHE D CE2   1 
ATOM   12330 C  CZ    . PHE D  1  264 ? -22.072 -4.258  36.841  1.00 41.94  ? 255  PHE D CZ    1 
ATOM   12331 N  N     . PRO D  1  265 ? -25.537 1.572   34.331  1.00 41.84  ? 256  PRO D N     1 
ATOM   12332 C  CA    . PRO D  1  265 ? -25.974 2.804   33.654  1.00 44.04  ? 256  PRO D CA    1 
ATOM   12333 C  C     . PRO D  1  265 ? -24.871 3.494   32.871  1.00 48.19  ? 256  PRO D C     1 
ATOM   12334 O  O     . PRO D  1  265 ? -25.168 4.180   31.885  1.00 50.15  ? 256  PRO D O     1 
ATOM   12335 C  CB    . PRO D  1  265 ? -26.477 3.683   34.809  1.00 44.83  ? 256  PRO D CB    1 
ATOM   12336 C  CG    . PRO D  1  265 ? -26.699 2.742   35.956  1.00 47.06  ? 256  PRO D CG    1 
ATOM   12337 C  CD    . PRO D  1  265 ? -25.681 1.661   35.792  1.00 42.64  ? 256  PRO D CD    1 
ATOM   12338 N  N     . PHE D  1  266 ? -23.610 3.336   33.270  1.00 42.20  ? 257  PHE D N     1 
ATOM   12339 C  CA    . PHE D  1  266 ? -22.506 4.054   32.650  1.00 40.12  ? 257  PHE D CA    1 
ATOM   12340 C  C     . PHE D  1  266 ? -21.745 3.215   31.630  1.00 39.94  ? 257  PHE D C     1 
ATOM   12341 O  O     . PHE D  1  266 ? -20.728 3.677   31.103  1.00 40.68  ? 257  PHE D O     1 
ATOM   12342 C  CB    . PHE D  1  266 ? -21.542 4.573   33.720  1.00 48.99  ? 257  PHE D CB    1 
ATOM   12343 C  CG    . PHE D  1  266 ? -21.380 3.652   34.897  1.00 54.37  ? 257  PHE D CG    1 
ATOM   12344 C  CD1   . PHE D  1  266 ? -20.407 2.666   34.892  1.00 53.61  ? 257  PHE D CD1   1 
ATOM   12345 C  CD2   . PHE D  1  266 ? -22.188 3.783   36.016  1.00 55.67  ? 257  PHE D CD2   1 
ATOM   12346 C  CE1   . PHE D  1  266 ? -20.251 1.821   35.975  1.00 51.22  ? 257  PHE D CE1   1 
ATOM   12347 C  CE2   . PHE D  1  266 ? -22.037 2.940   37.101  1.00 55.07  ? 257  PHE D CE2   1 
ATOM   12348 C  CZ    . PHE D  1  266 ? -21.066 1.958   37.081  1.00 50.87  ? 257  PHE D CZ    1 
ATOM   12349 N  N     . THR D  1  267 ? -22.207 2.001   31.337  1.00 38.14  ? 258  THR D N     1 
ATOM   12350 C  CA    . THR D  1  267 ? -21.579 1.160   30.330  1.00 34.11  ? 258  THR D CA    1 
ATOM   12351 C  C     . THR D  1  267 ? -22.640 0.555   29.422  1.00 34.74  ? 258  THR D C     1 
ATOM   12352 O  O     . THR D  1  267 ? -23.747 0.232   29.860  1.00 40.91  ? 258  THR D O     1 
ATOM   12353 C  CB    . THR D  1  267 ? -20.739 0.034   30.955  1.00 38.14  ? 258  THR D CB    1 
ATOM   12354 O  OG1   . THR D  1  267 ? -21.517 -0.663  31.934  1.00 43.56  ? 258  THR D OG1   1 
ATOM   12355 C  CG2   . THR D  1  267 ? -19.485 0.597   31.609  1.00 39.53  ? 258  THR D CG2   1 
ATOM   12356 N  N     . GLU D  1  268 ? -22.285 0.406   28.147  1.00 33.51  ? 259  GLU D N     1 
ATOM   12357 C  CA    . GLU D  1  268 ? -23.156 -0.211  27.155  1.00 33.27  ? 259  GLU D CA    1 
ATOM   12358 C  C     . GLU D  1  268 ? -22.327 -0.670  25.961  1.00 34.00  ? 259  GLU D C     1 
ATOM   12359 O  O     . GLU D  1  268 ? -21.812 0.166   25.207  1.00 35.00  ? 259  GLU D O     1 
ATOM   12360 C  CB    . GLU D  1  268 ? -24.250 0.761   26.707  1.00 29.96  ? 259  GLU D CB    1 
ATOM   12361 C  CG    . GLU D  1  268 ? -25.264 0.156   25.748  1.00 34.24  ? 259  GLU D CG    1 
ATOM   12362 C  CD    . GLU D  1  268 ? -26.318 -0.677  26.455  1.00 40.13  ? 259  GLU D CD    1 
ATOM   12363 O  OE1   . GLU D  1  268 ? -26.287 -0.750  27.702  1.00 40.54  ? 259  GLU D OE1   1 
ATOM   12364 O  OE2   . GLU D  1  268 ? -27.178 -1.260  25.762  1.00 42.07  ? 259  GLU D OE2   1 
ATOM   12365 N  N     . PRO D  1  269 ? -22.174 -1.985  25.750  1.00 29.71  ? 260  PRO D N     1 
ATOM   12366 C  CA    . PRO D  1  269 ? -22.738 -3.098  26.532  1.00 35.15  ? 260  PRO D CA    1 
ATOM   12367 C  C     . PRO D  1  269 ? -22.067 -3.282  27.892  1.00 35.67  ? 260  PRO D C     1 
ATOM   12368 O  O     . PRO D  1  269 ? -20.935 -2.857  28.100  1.00 34.84  ? 260  PRO D O     1 
ATOM   12369 C  CB    . PRO D  1  269 ? -22.499 -4.308  25.618  1.00 32.52  ? 260  PRO D CB    1 
ATOM   12370 C  CG    . PRO D  1  269 ? -21.263 -3.950  24.852  1.00 28.32  ? 260  PRO D CG    1 
ATOM   12371 C  CD    . PRO D  1  269 ? -21.378 -2.468  24.607  1.00 32.44  ? 260  PRO D CD    1 
ATOM   12372 N  N     . SER D  1  270 ? -22.761 -3.910  28.836  1.00 39.24  ? 261  SER D N     1 
ATOM   12373 C  CA    . SER D  1  270 ? -22.240 -4.179  30.166  1.00 32.77  ? 261  SER D CA    1 
ATOM   12374 C  C     . SER D  1  270 ? -22.051 -5.678  30.355  1.00 33.23  ? 261  SER D C     1 
ATOM   12375 O  O     . SER D  1  270 ? -22.639 -6.496  29.643  1.00 33.21  ? 261  SER D O     1 
ATOM   12376 C  CB    . SER D  1  270 ? -23.179 -3.629  31.247  1.00 37.27  ? 261  SER D CB    1 
ATOM   12377 O  OG    . SER D  1  270 ? -23.583 -2.305  30.947  1.00 34.73  ? 261  SER D OG    1 
ATOM   12378 N  N     . ALA D  1  271 ? -21.221 -6.034  31.333  1.00 35.40  ? 262  ALA D N     1 
ATOM   12379 C  CA    . ALA D  1  271 ? -20.925 -7.437  31.583  1.00 33.69  ? 262  ALA D CA    1 
ATOM   12380 C  C     . ALA D  1  271 ? -20.423 -7.608  33.008  1.00 37.40  ? 262  ALA D C     1 
ATOM   12381 O  O     . ALA D  1  271 ? -19.930 -6.666  33.634  1.00 33.75  ? 262  ALA D O     1 
ATOM   12382 C  CB    . ALA D  1  271 ? -19.895 -7.979  30.585  1.00 27.69  ? 262  ALA D CB    1 
ATOM   12383 N  N     . GLU D  1  272 ? -20.564 -8.832  33.510  1.00 35.55  ? 263  GLU D N     1 
ATOM   12384 C  CA    . GLU D  1  272 ? -20.010 -9.243  34.792  1.00 38.61  ? 263  GLU D CA    1 
ATOM   12385 C  C     . GLU D  1  272 ? -18.868 -10.219 34.548  1.00 39.58  ? 263  GLU D C     1 
ATOM   12386 O  O     . GLU D  1  272 ? -18.917 -11.022 33.611  1.00 38.14  ? 263  GLU D O     1 
ATOM   12387 C  CB    . GLU D  1  272 ? -21.077 -9.896  35.675  1.00 39.18  ? 263  GLU D CB    1 
ATOM   12388 C  CG    . GLU D  1  272 ? -22.015 -8.915  36.358  1.00 48.43  ? 263  GLU D CG    1 
ATOM   12389 C  CD    . GLU D  1  272 ? -22.818 -9.561  37.472  1.00 64.26  ? 263  GLU D CD    1 
ATOM   12390 O  OE1   . GLU D  1  272 ? -22.640 -10.775 37.707  1.00 67.97  ? 263  GLU D OE1   1 
ATOM   12391 O  OE2   . GLU D  1  272 ? -23.625 -8.856  38.113  1.00 71.75  ? 263  GLU D OE2   1 
ATOM   12392 N  N     . VAL D  1  273 ? -17.842 -10.152 35.392  1.00 37.47  ? 264  VAL D N     1 
ATOM   12393 C  CA    . VAL D  1  273 ? -16.632 -10.949 35.230  1.00 36.28  ? 264  VAL D CA    1 
ATOM   12394 C  C     . VAL D  1  273 ? -16.608 -12.034 36.298  1.00 44.59  ? 264  VAL D C     1 
ATOM   12395 O  O     . VAL D  1  273 ? -16.852 -11.759 37.479  1.00 45.16  ? 264  VAL D O     1 
ATOM   12396 C  CB    . VAL D  1  273 ? -15.367 -10.076 35.310  1.00 38.37  ? 264  VAL D CB    1 
ATOM   12397 C  CG1   . VAL D  1  273 ? -14.186 -10.795 34.676  1.00 38.56  ? 264  VAL D CG1   1 
ATOM   12398 C  CG2   . VAL D  1  273 ? -15.606 -8.735  34.639  1.00 42.88  ? 264  VAL D CG2   1 
ATOM   12399 N  N     . ASP D  1  274 ? -16.316 -13.263 35.879  1.00 45.41  ? 265  ASP D N     1 
ATOM   12400 C  CA    . ASP D  1  274 ? -16.114 -14.387 36.778  1.00 47.86  ? 265  ASP D CA    1 
ATOM   12401 C  C     . ASP D  1  274 ? -14.706 -14.936 36.584  1.00 55.82  ? 265  ASP D C     1 
ATOM   12402 O  O     . ASP D  1  274 ? -14.094 -14.769 35.526  1.00 56.36  ? 265  ASP D O     1 
ATOM   12403 C  CB    . ASP D  1  274 ? -17.153 -15.492 36.540  1.00 50.88  ? 265  ASP D CB    1 
ATOM   12404 C  CG    . ASP D  1  274 ? -18.570 -14.955 36.467  1.00 54.13  ? 265  ASP D CG    1 
ATOM   12405 O  OD1   . ASP D  1  274 ? -18.906 -14.047 37.255  1.00 50.20  ? 265  ASP D OD1   1 
ATOM   12406 O  OD2   . ASP D  1  274 ? -19.350 -15.442 35.621  1.00 55.72  ? 265  ASP D OD2   1 
ATOM   12407 N  N     . VAL D  1  275 ? -14.189 -15.592 37.622  1.00 60.79  ? 266  VAL D N     1 
ATOM   12408 C  CA    . VAL D  1  275 ? -12.815 -16.079 37.621  1.00 65.43  ? 266  VAL D CA    1 
ATOM   12409 C  C     . VAL D  1  275 ? -12.805 -17.589 37.809  1.00 79.10  ? 266  VAL D C     1 
ATOM   12410 O  O     . VAL D  1  275 ? -13.707 -18.171 38.422  1.00 74.40  ? 266  VAL D O     1 
ATOM   12411 C  CB    . VAL D  1  275 ? -11.959 -15.395 38.710  1.00 67.41  ? 266  VAL D CB    1 
ATOM   12412 C  CG1   . VAL D  1  275 ? -10.482 -15.490 38.363  1.00 78.20  ? 266  VAL D CG1   1 
ATOM   12413 C  CG2   . VAL D  1  275 ? -12.371 -13.946 38.882  1.00 54.18  ? 266  VAL D CG2   1 
ATOM   12414 N  N     . TRP D  1  276 ? -11.763 -18.223 37.269  1.00 89.50  ? 267  TRP D N     1 
ATOM   12415 C  CA    . TRP D  1  276 ? -11.507 -19.657 37.410  1.00 110.09 ? 267  TRP D CA    1 
ATOM   12416 C  C     . TRP D  1  276 ? -10.043 -19.796 37.820  1.00 116.79 ? 267  TRP D C     1 
ATOM   12417 O  O     . TRP D  1  276 ? -9.158  -19.897 36.967  1.00 110.83 ? 267  TRP D O     1 
ATOM   12418 C  CB    . TRP D  1  276 ? -11.815 -20.404 36.112  1.00 115.77 ? 267  TRP D CB    1 
ATOM   12419 C  CG    . TRP D  1  276 ? -11.548 -21.882 36.165  1.00 132.44 ? 267  TRP D CG    1 
ATOM   12420 C  CD1   . TRP D  1  276 ? -10.338 -22.504 36.041  1.00 133.31 ? 267  TRP D CD1   1 
ATOM   12421 C  CD2   . TRP D  1  276 ? -12.517 -22.924 36.337  1.00 135.16 ? 267  TRP D CD2   1 
ATOM   12422 N  NE1   . TRP D  1  276 ? -10.493 -23.866 36.134  1.00 142.23 ? 267  TRP D NE1   1 
ATOM   12423 C  CE2   . TRP D  1  276 ? -11.821 -24.149 36.315  1.00 142.40 ? 267  TRP D CE2   1 
ATOM   12424 C  CE3   . TRP D  1  276 ? -13.904 -22.938 36.511  1.00 121.93 ? 267  TRP D CE3   1 
ATOM   12425 C  CZ2   . TRP D  1  276 ? -12.466 -25.376 36.460  1.00 147.98 ? 267  TRP D CZ2   1 
ATOM   12426 C  CZ3   . TRP D  1  276 ? -14.542 -24.157 36.655  1.00 127.36 ? 267  TRP D CZ3   1 
ATOM   12427 C  CH2   . TRP D  1  276 ? -13.823 -25.358 36.629  1.00 144.74 ? 267  TRP D CH2   1 
ATOM   12428 N  N     . PHE D  1  277 ? -9.788  -19.791 39.124  1.00 122.84 ? 268  PHE D N     1 
ATOM   12429 C  CA    . PHE D  1  277 ? -8.438  -19.857 39.656  1.00 118.16 ? 268  PHE D CA    1 
ATOM   12430 C  C     . PHE D  1  277 ? -8.074  -21.305 39.978  1.00 121.99 ? 268  PHE D C     1 
ATOM   12431 O  O     . PHE D  1  277 ? -8.832  -22.242 39.702  1.00 124.41 ? 268  PHE D O     1 
ATOM   12432 C  CB    . PHE D  1  277 ? -8.309  -18.949 40.884  1.00 112.52 ? 268  PHE D CB    1 
ATOM   12433 C  CG    . PHE D  1  277 ? -9.471  -19.040 41.833  1.00 127.89 ? 268  PHE D CG    1 
ATOM   12434 C  CD1   . PHE D  1  277 ? -9.581  -20.101 42.715  1.00 138.87 ? 268  PHE D CD1   1 
ATOM   12435 C  CD2   . PHE D  1  277 ? -10.450 -18.060 41.848  1.00 116.09 ? 268  PHE D CD2   1 
ATOM   12436 C  CE1   . PHE D  1  277 ? -10.646 -20.186 43.593  1.00 133.32 ? 268  PHE D CE1   1 
ATOM   12437 C  CE2   . PHE D  1  277 ? -11.518 -18.140 42.722  1.00 116.37 ? 268  PHE D CE2   1 
ATOM   12438 C  CZ    . PHE D  1  277 ? -11.616 -19.204 43.596  1.00 115.47 ? 268  PHE D CZ    1 
ATOM   12439 N  N     . ALA D  1  278 ? -6.897  -21.496 40.570  1.00 125.37 ? 269  ALA D N     1 
ATOM   12440 C  CA    . ALA D  1  278 ? -6.381  -22.815 40.915  1.00 126.75 ? 269  ALA D CA    1 
ATOM   12441 C  C     . ALA D  1  278 ? -6.198  -22.957 42.422  1.00 144.61 ? 269  ALA D C     1 
ATOM   12442 O  O     . ALA D  1  278 ? -5.242  -23.574 42.896  1.00 137.43 ? 269  ALA D O     1 
ATOM   12443 C  CB    . ALA D  1  278 ? -5.070  -23.093 40.184  1.00 109.89 ? 269  ALA D CB    1 
ATOM   12444 N  N     . ASN D  1  279 ? -7.115  -22.376 43.195  1.00 186.51 ? 270  ASN D N     1 
ATOM   12445 C  CA    . ASN D  1  279 ? -7.095  -22.493 44.649  1.00 184.60 ? 270  ASN D CA    1 
ATOM   12446 C  C     . ASN D  1  279 ? -8.016  -23.596 45.153  1.00 182.55 ? 270  ASN D C     1 
ATOM   12447 O  O     . ASN D  1  279 ? -7.604  -24.414 45.981  1.00 184.96 ? 270  ASN D O     1 
ATOM   12448 C  CB    . ASN D  1  279 ? -7.481  -21.156 45.295  1.00 182.83 ? 270  ASN D CB    1 
ATOM   12449 C  CG    . ASN D  1  279 ? -6.392  -20.111 45.168  1.00 192.41 ? 270  ASN D CG    1 
ATOM   12450 O  OD1   . ASN D  1  279 ? -5.211  -20.439 45.049  1.00 190.44 ? 270  ASN D OD1   1 
ATOM   12451 N  ND2   . ASN D  1  279 ? -6.784  -18.842 45.194  1.00 186.47 ? 270  ASN D ND2   1 
ATOM   12452 N  N     . LYS D  1  280 ? -9.258  -23.631 44.663  1.00 139.66 ? 271  LYS D N     1 
ATOM   12453 C  CA    . LYS D  1  280 ? -10.247 -24.633 45.067  1.00 127.95 ? 271  LYS D CA    1 
ATOM   12454 C  C     . LYS D  1  280 ? -10.448 -24.636 46.581  1.00 130.57 ? 271  LYS D C     1 
ATOM   12455 O  O     . LYS D  1  280 ? -10.544 -25.691 47.211  1.00 126.43 ? 271  LYS D O     1 
ATOM   12456 C  CB    . LYS D  1  280 ? -9.863  -26.027 44.564  1.00 124.89 ? 271  LYS D CB    1 
ATOM   12457 N  N     . ILE D  1  281 ? -10.507 -23.440 47.170  1.00 133.35 ? 272  ILE D N     1 
ATOM   12458 C  CA    . ILE D  1  281 ? -10.720 -23.329 48.610  1.00 127.28 ? 272  ILE D CA    1 
ATOM   12459 C  C     . ILE D  1  281 ? -12.129 -23.782 48.973  1.00 127.98 ? 272  ILE D C     1 
ATOM   12460 O  O     . ILE D  1  281 ? -12.319 -24.638 49.845  1.00 122.76 ? 272  ILE D O     1 
ATOM   12461 C  CB    . ILE D  1  281 ? -10.448 -21.889 49.082  1.00 107.43 ? 272  ILE D CB    1 
ATOM   12462 C  CG1   . ILE D  1  281 ? -8.944  -21.604 49.080  1.00 91.09  ? 272  ILE D CG1   1 
ATOM   12463 C  CG2   . ILE D  1  281 ? -11.043 -21.657 50.464  1.00 94.18  ? 272  ILE D CG2   1 
ATOM   12464 C  CD1   . ILE D  1  281 ? -8.204  -22.199 50.258  1.00 77.32  ? 272  ILE D CD1   1 
ATOM   12465 N  N     . GLY D  1  282 ? -13.134 -23.218 48.310  1.00 126.96 ? 273  GLY D N     1 
ATOM   12466 C  CA    . GLY D  1  282 ? -14.504 -23.646 48.508  1.00 124.70 ? 273  GLY D CA    1 
ATOM   12467 C  C     . GLY D  1  282 ? -14.999 -24.501 47.361  1.00 125.57 ? 273  GLY D C     1 
ATOM   12468 O  O     . GLY D  1  282 ? -15.031 -25.731 47.459  1.00 125.74 ? 273  GLY D O     1 
ATOM   12469 N  N     . GLY D  1  283 ? -15.381 -23.856 46.263  1.00 121.41 ? 274  GLY D N     1 
ATOM   12470 C  CA    . GLY D  1  283 ? -15.816 -24.569 45.080  1.00 121.87 ? 274  GLY D CA    1 
ATOM   12471 C  C     . GLY D  1  283 ? -15.121 -24.088 43.825  1.00 134.21 ? 274  GLY D C     1 
ATOM   12472 O  O     . GLY D  1  283 ? -15.364 -22.967 43.367  1.00 139.66 ? 274  GLY D O     1 
ATOM   12473 N  N     . ALA D  1  284 ? -14.246 -24.923 43.263  1.00 127.28 ? 275  ALA D N     1 
ATOM   12474 C  CA    . ALA D  1  284 ? -13.546 -24.577 42.033  1.00 115.65 ? 275  ALA D CA    1 
ATOM   12475 C  C     . ALA D  1  284 ? -14.538 -24.386 40.894  1.00 125.90 ? 275  ALA D C     1 
ATOM   12476 O  O     . ALA D  1  284 ? -14.853 -25.336 40.170  1.00 123.83 ? 275  ALA D O     1 
ATOM   12477 C  CB    . ALA D  1  284 ? -12.516 -25.651 41.677  1.00 93.90  ? 275  ALA D CB    1 
ATOM   12478 N  N     . ALA D  1  285 ? -15.039 -23.162 40.736  1.00 135.45 ? 276  ALA D N     1 
ATOM   12479 C  CA    . ALA D  1  285 ? -16.023 -22.866 39.703  1.00 130.97 ? 276  ALA D CA    1 
ATOM   12480 C  C     . ALA D  1  285 ? -15.917 -21.409 39.268  1.00 125.53 ? 276  ALA D C     1 
ATOM   12481 O  O     . ALA D  1  285 ? -14.828 -20.826 39.294  1.00 120.61 ? 276  ALA D O     1 
ATOM   12482 C  CB    . ALA D  1  285 ? -17.434 -23.184 40.204  1.00 127.02 ? 276  ALA D CB    1 
ATOM   12483 N  N     . TRP D  1  286 ? -17.041 -20.815 38.872  1.00 101.83 ? 277  TRP D N     1 
ATOM   12484 C  CA    . TRP D  1  286 ? -17.082 -19.439 38.383  1.00 90.77  ? 277  TRP D CA    1 
ATOM   12485 C  C     . TRP D  1  286 ? -17.567 -18.540 39.516  1.00 86.92  ? 277  TRP D C     1 
ATOM   12486 O  O     . TRP D  1  286 ? -18.769 -18.445 39.779  1.00 82.47  ? 277  TRP D O     1 
ATOM   12487 C  CB    . TRP D  1  286 ? -17.978 -19.327 37.154  1.00 74.62  ? 277  TRP D CB    1 
ATOM   12488 C  CG    . TRP D  1  286 ? -17.363 -19.906 35.916  1.00 71.36  ? 277  TRP D CG    1 
ATOM   12489 C  CD1   . TRP D  1  286 ? -17.815 -20.973 35.198  1.00 77.01  ? 277  TRP D CD1   1 
ATOM   12490 C  CD2   . TRP D  1  286 ? -16.176 -19.451 35.255  1.00 74.93  ? 277  TRP D CD2   1 
ATOM   12491 N  NE1   . TRP D  1  286 ? -16.984 -21.212 34.130  1.00 84.67  ? 277  TRP D NE1   1 
ATOM   12492 C  CE2   . TRP D  1  286 ? -15.970 -20.291 34.142  1.00 80.46  ? 277  TRP D CE2   1 
ATOM   12493 C  CE3   . TRP D  1  286 ? -15.269 -18.415 35.494  1.00 72.51  ? 277  TRP D CE3   1 
ATOM   12494 C  CZ2   . TRP D  1  286 ? -14.894 -20.127 33.272  1.00 74.09  ? 277  TRP D CZ2   1 
ATOM   12495 C  CZ3   . TRP D  1  286 ? -14.203 -18.253 34.630  1.00 74.79  ? 277  TRP D CZ3   1 
ATOM   12496 C  CH2   . TRP D  1  286 ? -14.024 -19.105 33.533  1.00 78.50  ? 277  TRP D CH2   1 
ATOM   12497 N  N     . VAL D  1  287 ? -16.627 -17.882 40.184  1.00 78.90  ? 278  VAL D N     1 
ATOM   12498 C  CA    . VAL D  1  287 ? -16.938 -16.941 41.253  1.00 73.67  ? 278  VAL D CA    1 
ATOM   12499 C  C     . VAL D  1  287 ? -17.054 -15.548 40.653  1.00 59.50  ? 278  VAL D C     1 
ATOM   12500 O  O     . VAL D  1  287 ? -16.161 -15.099 39.925  1.00 54.58  ? 278  VAL D O     1 
ATOM   12501 C  CB    . VAL D  1  287 ? -15.862 -16.980 42.352  1.00 75.08  ? 278  VAL D CB    1 
ATOM   12502 C  CG1   . VAL D  1  287 ? -16.420 -16.443 43.662  1.00 73.15  ? 278  VAL D CG1   1 
ATOM   12503 C  CG2   . VAL D  1  287 ? -15.334 -18.395 42.529  1.00 80.33  ? 278  VAL D CG2   1 
ATOM   12504 N  N     . GLU D  1  288 ? -18.156 -14.863 40.954  1.00 52.88  ? 279  GLU D N     1 
ATOM   12505 C  CA    . GLU D  1  288 ? -18.356 -13.512 40.447  1.00 52.48  ? 279  GLU D CA    1 
ATOM   12506 C  C     . GLU D  1  288 ? -17.310 -12.569 41.028  1.00 56.68  ? 279  GLU D C     1 
ATOM   12507 O  O     . GLU D  1  288 ? -17.055 -12.571 42.236  1.00 67.92  ? 279  GLU D O     1 
ATOM   12508 C  CB    . GLU D  1  288 ? -19.763 -13.022 40.787  1.00 69.03  ? 279  GLU D CB    1 
ATOM   12509 C  CG    . GLU D  1  288 ? -20.232 -11.849 39.942  1.00 70.19  ? 279  GLU D CG    1 
ATOM   12510 C  CD    . GLU D  1  288 ? -20.701 -10.677 40.781  1.00 88.55  ? 279  GLU D CD    1 
ATOM   12511 O  OE1   . GLU D  1  288 ? -20.919 -10.863 41.996  1.00 93.46  ? 279  GLU D OE1   1 
ATOM   12512 O  OE2   . GLU D  1  288 ? -20.849 -9.568  40.225  1.00 87.08  ? 279  GLU D OE2   1 
ATOM   12513 N  N     . TRP D  1  289 ? -16.704 -11.761 40.161  1.00 52.44  ? 280  TRP D N     1 
ATOM   12514 C  CA    . TRP D  1  289 ? -15.615 -10.870 40.537  1.00 42.45  ? 280  TRP D CA    1 
ATOM   12515 C  C     . TRP D  1  289 ? -16.011 -9.403  40.507  1.00 42.55  ? 280  TRP D C     1 
ATOM   12516 O  O     . TRP D  1  289 ? -15.814 -8.688  41.494  1.00 43.17  ? 280  TRP D O     1 
ATOM   12517 C  CB    . TRP D  1  289 ? -14.414 -11.104 39.610  1.00 43.69  ? 280  TRP D CB    1 
ATOM   12518 C  CG    . TRP D  1  289 ? -13.121 -10.584 40.149  1.00 41.02  ? 280  TRP D CG    1 
ATOM   12519 C  CD1   . TRP D  1  289 ? -12.849 -10.241 41.440  1.00 37.21  ? 280  TRP D CD1   1 
ATOM   12520 C  CD2   . TRP D  1  289 ? -11.917 -10.353 39.409  1.00 41.48  ? 280  TRP D CD2   1 
ATOM   12521 N  NE1   . TRP D  1  289 ? -11.550 -9.808  41.550  1.00 37.36  ? 280  TRP D NE1   1 
ATOM   12522 C  CE2   . TRP D  1  289 ? -10.956 -9.867  40.317  1.00 41.17  ? 280  TRP D CE2   1 
ATOM   12523 C  CE3   . TRP D  1  289 ? -11.559 -10.508 38.066  1.00 47.97  ? 280  TRP D CE3   1 
ATOM   12524 C  CZ2   . TRP D  1  289 ? -9.661  -9.534  39.926  1.00 44.40  ? 280  TRP D CZ2   1 
ATOM   12525 C  CZ3   . TRP D  1  289 ? -10.273 -10.178 37.680  1.00 46.42  ? 280  TRP D CZ3   1 
ATOM   12526 C  CH2   . TRP D  1  289 ? -9.339  -9.696  38.606  1.00 43.64  ? 280  TRP D CH2   1 
ATOM   12527 N  N     . GLY D  1  290 ? -16.560 -8.932  39.395  1.00 45.94  ? 281  GLY D N     1 
ATOM   12528 C  CA    . GLY D  1  290 ? -16.951 -7.542  39.303  1.00 44.06  ? 281  GLY D CA    1 
ATOM   12529 C  C     . GLY D  1  290 ? -17.674 -7.263  38.005  1.00 36.35  ? 281  GLY D C     1 
ATOM   12530 O  O     . GLY D  1  290 ? -18.004 -8.175  37.245  1.00 36.47  ? 281  GLY D O     1 
ATOM   12531 N  N     . GLY D  1  291 ? -17.919 -5.978  37.764  1.00 35.68  ? 282  GLY D N     1 
ATOM   12532 C  CA    . GLY D  1  291 ? -18.593 -5.550  36.554  1.00 38.59  ? 282  GLY D CA    1 
ATOM   12533 C  C     . GLY D  1  291 ? -17.666 -4.840  35.591  1.00 40.43  ? 282  GLY D C     1 
ATOM   12534 O  O     . GLY D  1  291 ? -16.619 -4.326  35.994  1.00 32.15  ? 282  GLY D O     1 
ATOM   12535 N  N     . CYS D  1  292 ? -18.038 -4.802  34.316  1.00 35.03  ? 283  CYS D N     1 
ATOM   12536 C  CA    . CYS D  1  292 ? -17.219 -4.165  33.293  1.00 35.75  ? 283  CYS D CA    1 
ATOM   12537 C  C     . CYS D  1  292 ? -18.120 -3.780  32.124  1.00 37.54  ? 283  CYS D C     1 
ATOM   12538 O  O     . CYS D  1  292 ? -19.350 -3.850  32.217  1.00 32.84  ? 283  CYS D O     1 
ATOM   12539 C  CB    . CYS D  1  292 ? -16.074 -5.086  32.857  1.00 33.69  ? 283  CYS D CB    1 
ATOM   12540 S  SG    . CYS D  1  292 ? -16.600 -6.510  31.878  1.00 37.22  ? 283  CYS D SG    1 
ATOM   12541 N  N     . GLY D  1  293 ? -17.502 -3.370  31.019  1.00 35.45  ? 284  GLY D N     1 
ATOM   12542 C  CA    . GLY D  1  293 ? -18.243 -3.000  29.829  1.00 34.98  ? 284  GLY D CA    1 
ATOM   12543 C  C     . GLY D  1  293 ? -17.660 -1.803  29.108  1.00 33.93  ? 284  GLY D C     1 
ATOM   12544 O  O     . GLY D  1  293 ? -16.772 -1.124  29.633  1.00 31.79  ? 284  GLY D O     1 
ATOM   12545 N  N     . MET D  1  294 ? -18.148 -1.537  27.899  1.00 31.10  ? 285  MET D N     1 
ATOM   12546 C  CA    . MET D  1  294 ? -17.702 -0.379  27.138  1.00 29.57  ? 285  MET D CA    1 
ATOM   12547 C  C     . MET D  1  294 ? -18.339 0.888   27.690  1.00 34.59  ? 285  MET D C     1 
ATOM   12548 O  O     . MET D  1  294 ? -19.527 0.905   28.022  1.00 39.83  ? 285  MET D O     1 
ATOM   12549 C  CB    . MET D  1  294 ? -18.055 -0.538  25.660  1.00 33.45  ? 285  MET D CB    1 
ATOM   12550 C  CG    . MET D  1  294 ? -17.519 -1.809  25.028  1.00 36.20  ? 285  MET D CG    1 
ATOM   12551 S  SD    . MET D  1  294 ? -15.720 -1.828  24.923  1.00 35.50  ? 285  MET D SD    1 
ATOM   12552 C  CE    . MET D  1  294 ? -15.434 -0.471  23.790  1.00 29.90  ? 285  MET D CE    1 
ATOM   12553 N  N     . VAL D  1  295 ? -17.538 1.953   27.783  1.00 36.63  ? 286  VAL D N     1 
ATOM   12554 C  CA    . VAL D  1  295 ? -18.022 3.208   28.347  1.00 32.81  ? 286  VAL D CA    1 
ATOM   12555 C  C     . VAL D  1  295 ? -19.223 3.698   27.553  1.00 35.07  ? 286  VAL D C     1 
ATOM   12556 O  O     . VAL D  1  295 ? -19.169 3.819   26.322  1.00 34.10  ? 286  VAL D O     1 
ATOM   12557 C  CB    . VAL D  1  295 ? -16.898 4.255   28.365  1.00 31.98  ? 286  VAL D CB    1 
ATOM   12558 C  CG1   . VAL D  1  295 ? -17.434 5.601   28.831  1.00 30.48  ? 286  VAL D CG1   1 
ATOM   12559 C  CG2   . VAL D  1  295 ? -15.759 3.792   29.259  1.00 35.87  ? 286  VAL D CG2   1 
ATOM   12560 N  N     . HIS D  1  296 ? -20.319 3.967   28.258  1.00 36.01  ? 287  HIS D N     1 
ATOM   12561 C  CA    . HIS D  1  296 ? -21.529 4.443   27.607  1.00 38.55  ? 287  HIS D CA    1 
ATOM   12562 C  C     . HIS D  1  296 ? -21.241 5.748   26.869  1.00 37.26  ? 287  HIS D C     1 
ATOM   12563 O  O     . HIS D  1  296 ? -20.539 6.618   27.400  1.00 38.93  ? 287  HIS D O     1 
ATOM   12564 C  CB    . HIS D  1  296 ? -22.642 4.655   28.634  1.00 41.77  ? 287  HIS D CB    1 
ATOM   12565 C  CG    . HIS D  1  296 ? -24.020 4.650   28.047  1.00 43.20  ? 287  HIS D CG    1 
ATOM   12566 N  ND1   . HIS D  1  296 ? -24.487 5.661   27.235  1.00 43.58  ? 287  HIS D ND1   1 
ATOM   12567 C  CD2   . HIS D  1  296 ? -25.034 3.761   28.162  1.00 37.56  ? 287  HIS D CD2   1 
ATOM   12568 C  CE1   . HIS D  1  296 ? -25.728 5.391   26.869  1.00 42.95  ? 287  HIS D CE1   1 
ATOM   12569 N  NE2   . HIS D  1  296 ? -26.083 4.243   27.418  1.00 41.58  ? 287  HIS D NE2   1 
ATOM   12570 N  N     . PRO D  1  297 ? -21.745 5.911   25.642  1.00 39.40  ? 288  PRO D N     1 
ATOM   12571 C  CA    . PRO D  1  297 ? -21.488 7.165   24.914  1.00 37.71  ? 288  PRO D CA    1 
ATOM   12572 C  C     . PRO D  1  297 ? -21.928 8.402   25.674  1.00 44.52  ? 288  PRO D C     1 
ATOM   12573 O  O     . PRO D  1  297 ? -21.247 9.432   25.607  1.00 50.11  ? 288  PRO D O     1 
ATOM   12574 C  CB    . PRO D  1  297 ? -22.279 6.982   23.607  1.00 39.37  ? 288  PRO D CB    1 
ATOM   12575 C  CG    . PRO D  1  297 ? -23.184 5.802   23.840  1.00 44.34  ? 288  PRO D CG    1 
ATOM   12576 C  CD    . PRO D  1  297 ? -22.475 4.933   24.821  1.00 34.28  ? 288  PRO D CD    1 
ATOM   12577 N  N     . ASN D  1  298 ? -23.037 8.323   26.417  1.00 42.79  ? 289  ASN D N     1 
ATOM   12578 C  CA    . ASN D  1  298 ? -23.516 9.479   27.170  1.00 47.08  ? 289  ASN D CA    1 
ATOM   12579 C  C     . ASN D  1  298 ? -22.496 9.950   28.198  1.00 46.44  ? 289  ASN D C     1 
ATOM   12580 O  O     . ASN D  1  298 ? -22.430 11.146  28.503  1.00 51.92  ? 289  ASN D O     1 
ATOM   12581 C  CB    . ASN D  1  298 ? -24.842 9.148   27.855  1.00 43.13  ? 289  ASN D CB    1 
ATOM   12582 C  CG    . ASN D  1  298 ? -26.002 9.095   26.882  1.00 44.98  ? 289  ASN D CG    1 
ATOM   12583 O  OD1   . ASN D  1  298 ? -25.902 9.575   25.753  1.00 41.95  ? 289  ASN D OD1   1 
ATOM   12584 N  ND2   . ASN D  1  298 ? -27.112 8.512   27.318  1.00 49.18  ? 289  ASN D ND2   1 
ATOM   12585 N  N     . VAL D  1  299 ? -21.700 9.030   28.748  1.00 49.00  ? 290  VAL D N     1 
ATOM   12586 C  CA    . VAL D  1  299 ? -20.631 9.429   29.658  1.00 44.53  ? 290  VAL D CA    1 
ATOM   12587 C  C     . VAL D  1  299 ? -19.582 10.246  28.914  1.00 43.03  ? 290  VAL D C     1 
ATOM   12588 O  O     . VAL D  1  299 ? -19.023 11.207  29.456  1.00 49.15  ? 290  VAL D O     1 
ATOM   12589 C  CB    . VAL D  1  299 ? -20.018 8.188   30.334  1.00 38.15  ? 290  VAL D CB    1 
ATOM   12590 C  CG1   . VAL D  1  299 ? -18.818 8.577   31.186  1.00 40.76  ? 290  VAL D CG1   1 
ATOM   12591 C  CG2   . VAL D  1  299 ? -21.064 7.473   31.175  1.00 39.37  ? 290  VAL D CG2   1 
ATOM   12592 N  N     . LEU D  1  300 ? -19.310 9.889   27.657  1.00 40.84  ? 291  LEU D N     1 
ATOM   12593 C  CA    . LEU D  1  300 ? -18.351 10.649  26.864  1.00 41.46  ? 291  LEU D CA    1 
ATOM   12594 C  C     . LEU D  1  300 ? -18.898 12.018  26.477  1.00 48.33  ? 291  LEU D C     1 
ATOM   12595 O  O     . LEU D  1  300 ? -18.134 12.986  26.395  1.00 47.99  ? 291  LEU D O     1 
ATOM   12596 C  CB    . LEU D  1  300 ? -17.958 9.859   25.616  1.00 38.86  ? 291  LEU D CB    1 
ATOM   12597 C  CG    . LEU D  1  300 ? -17.208 8.548   25.858  1.00 38.37  ? 291  LEU D CG    1 
ATOM   12598 C  CD1   . LEU D  1  300 ? -16.886 7.862   24.540  1.00 41.55  ? 291  LEU D CD1   1 
ATOM   12599 C  CD2   . LEU D  1  300 ? -15.940 8.791   26.663  1.00 34.24  ? 291  LEU D CD2   1 
ATOM   12600 N  N     . ARG D  1  301 ? -20.208 12.122  26.231  1.00 47.86  ? 292  ARG D N     1 
ATOM   12601 C  CA    . ARG D  1  301 ? -20.795 13.425  25.930  1.00 52.52  ? 292  ARG D CA    1 
ATOM   12602 C  C     . ARG D  1  301 ? -20.761 14.338  27.149  1.00 51.72  ? 292  ARG D C     1 
ATOM   12603 O  O     . ARG D  1  301 ? -20.567 15.552  27.018  1.00 52.65  ? 292  ARG D O     1 
ATOM   12604 C  CB    . ARG D  1  301 ? -22.230 13.264  25.425  1.00 52.45  ? 292  ARG D CB    1 
ATOM   12605 C  CG    . ARG D  1  301 ? -22.468 12.010  24.610  1.00 60.09  ? 292  ARG D CG    1 
ATOM   12606 C  CD    . ARG D  1  301 ? -23.784 12.060  23.854  1.00 66.68  ? 292  ARG D CD    1 
ATOM   12607 N  NE    . ARG D  1  301 ? -23.702 11.344  22.587  1.00 55.41  ? 292  ARG D NE    1 
ATOM   12608 C  CZ    . ARG D  1  301 ? -23.142 11.830  21.487  1.00 61.73  ? 292  ARG D CZ    1 
ATOM   12609 N  NH1   . ARG D  1  301 ? -22.611 13.041  21.459  1.00 61.58  ? 292  ARG D NH1   1 
ATOM   12610 N  NH2   . ARG D  1  301 ? -23.113 11.081  20.388  1.00 67.03  ? 292  ARG D NH2   1 
ATOM   12611 N  N     . ALA D  1  302 ? -20.947 13.771  28.343  1.00 55.65  ? 293  ALA D N     1 
ATOM   12612 C  CA    . ALA D  1  302 ? -20.891 14.556  29.569  1.00 52.72  ? 293  ALA D CA    1 
ATOM   12613 C  C     . ALA D  1  302 ? -19.477 14.996  29.925  1.00 51.86  ? 293  ALA D C     1 
ATOM   12614 O  O     . ALA D  1  302 ? -19.311 15.785  30.861  1.00 56.40  ? 293  ALA D O     1 
ATOM   12615 C  CB    . ALA D  1  302 ? -21.491 13.760  30.729  1.00 49.89  ? 293  ALA D CB    1 
ATOM   12616 N  N     . THR D  1  303 ? -18.463 14.510  29.209  1.00 50.36  ? 294  THR D N     1 
ATOM   12617 C  CA    . THR D  1  303 ? -17.077 14.885  29.460  1.00 46.14  ? 294  THR D CA    1 
ATOM   12618 C  C     . THR D  1  303 ? -16.422 15.538  28.249  1.00 46.46  ? 294  THR D C     1 
ATOM   12619 O  O     . THR D  1  303 ? -15.201 15.737  28.250  1.00 48.11  ? 294  THR D O     1 
ATOM   12620 C  CB    . THR D  1  303 ? -16.266 13.662  29.899  1.00 44.49  ? 294  THR D CB    1 
ATOM   12621 O  OG1   . THR D  1  303 ? -16.522 12.570  29.007  1.00 45.45  ? 294  THR D OG1   1 
ATOM   12622 C  CG2   . THR D  1  303 ? -16.647 13.252  31.314  1.00 43.86  ? 294  THR D CG2   1 
ATOM   12623 N  N     . GLY D  1  304 ? -17.195 15.873  27.218  1.00 49.18  ? 295  GLY D N     1 
ATOM   12624 C  CA    . GLY D  1  304 ? -16.657 16.552  26.056  1.00 43.34  ? 295  GLY D CA    1 
ATOM   12625 C  C     . GLY D  1  304 ? -15.837 15.694  25.124  1.00 41.12  ? 295  GLY D C     1 
ATOM   12626 O  O     . GLY D  1  304 ? -15.012 16.228  24.376  1.00 43.72  ? 295  GLY D O     1 
ATOM   12627 N  N     . ILE D  1  305 ? -16.036 14.379  25.138  1.00 43.95  ? 296  ILE D N     1 
ATOM   12628 C  CA    . ILE D  1  305 ? -15.288 13.451  24.299  1.00 37.87  ? 296  ILE D CA    1 
ATOM   12629 C  C     . ILE D  1  305 ? -16.206 12.958  23.190  1.00 44.81  ? 296  ILE D C     1 
ATOM   12630 O  O     . ILE D  1  305 ? -17.319 12.488  23.459  1.00 43.48  ? 296  ILE D O     1 
ATOM   12631 C  CB    . ILE D  1  305 ? -14.730 12.275  25.120  1.00 41.16  ? 296  ILE D CB    1 
ATOM   12632 C  CG1   . ILE D  1  305 ? -13.603 12.757  26.037  1.00 38.77  ? 296  ILE D CG1   1 
ATOM   12633 C  CG2   . ILE D  1  305 ? -14.238 11.164  24.204  1.00 43.32  ? 296  ILE D CG2   1 
ATOM   12634 C  CD1   . ILE D  1  305 ? -13.650 12.165  27.428  1.00 31.83  ? 296  ILE D CD1   1 
ATOM   12635 N  N     . ASP D  1  306 ? -15.745 13.072  21.952  1.00 45.66  ? 297  ASP D N     1 
ATOM   12636 C  CA    . ASP D  1  306 ? -16.520 12.612  20.805  1.00 43.69  ? 297  ASP D CA    1 
ATOM   12637 C  C     . ASP D  1  306 ? -16.616 11.092  20.821  1.00 44.87  ? 297  ASP D C     1 
ATOM   12638 O  O     . ASP D  1  306 ? -15.579 10.415  20.829  1.00 50.25  ? 297  ASP D O     1 
ATOM   12639 C  CB    . ASP D  1  306 ? -15.873 13.092  19.507  1.00 56.45  ? 297  ASP D CB    1 
ATOM   12640 C  CG    . ASP D  1  306 ? -16.818 13.029  18.320  1.00 55.20  ? 297  ASP D CG    1 
ATOM   12641 O  OD1   . ASP D  1  306 ? -17.491 11.992  18.137  1.00 52.95  ? 297  ASP D OD1   1 
ATOM   12642 O  OD2   . ASP D  1  306 ? -16.884 14.019  17.562  1.00 58.83  ? 297  ASP D OD2   1 
ATOM   12643 N  N     . PRO D  1  307 ? -17.821 10.512  20.827  1.00 44.41  ? 298  PRO D N     1 
ATOM   12644 C  CA    . PRO D  1  307 ? -17.925 9.045   20.818  1.00 48.42  ? 298  PRO D CA    1 
ATOM   12645 C  C     . PRO D  1  307 ? -17.624 8.419   19.469  1.00 52.45  ? 298  PRO D C     1 
ATOM   12646 O  O     . PRO D  1  307 ? -17.326 7.218   19.420  1.00 58.83  ? 298  PRO D O     1 
ATOM   12647 C  CB    . PRO D  1  307 ? -19.385 8.784   21.233  1.00 47.57  ? 298  PRO D CB    1 
ATOM   12648 C  CG    . PRO D  1  307 ? -19.996 10.139  21.515  1.00 51.14  ? 298  PRO D CG    1 
ATOM   12649 C  CD    . PRO D  1  307 ? -19.138 11.163  20.852  1.00 49.73  ? 298  PRO D CD    1 
ATOM   12650 N  N     . ASP D  1  308 ? -17.689 9.185   18.380  1.00 55.59  ? 299  ASP D N     1 
ATOM   12651 C  CA    . ASP D  1  308 ? -17.388 8.654   17.057  1.00 58.16  ? 299  ASP D CA    1 
ATOM   12652 C  C     . ASP D  1  308 ? -15.894 8.582   16.772  1.00 53.78  ? 299  ASP D C     1 
ATOM   12653 O  O     . ASP D  1  308 ? -15.502 8.008   15.750  1.00 59.67  ? 299  ASP D O     1 
ATOM   12654 C  CB    . ASP D  1  308 ? -18.076 9.501   15.982  1.00 61.43  ? 299  ASP D CB    1 
ATOM   12655 C  CG    . ASP D  1  308 ? -19.549 9.172   15.839  1.00 70.68  ? 299  ASP D CG    1 
ATOM   12656 O  OD1   . ASP D  1  308 ? -19.903 7.977   15.918  1.00 69.89  ? 299  ASP D OD1   1 
ATOM   12657 O  OD2   . ASP D  1  308 ? -20.353 10.109  15.649  1.00 72.80  ? 299  ASP D OD2   1 
ATOM   12658 N  N     . LEU D  1  309 ? -15.056 9.148   17.642  1.00 49.98  ? 300  LEU D N     1 
ATOM   12659 C  CA    . LEU D  1  309 ? -13.611 9.066   17.497  1.00 48.87  ? 300  LEU D CA    1 
ATOM   12660 C  C     . LEU D  1  309 ? -12.917 8.360   18.651  1.00 43.81  ? 300  LEU D C     1 
ATOM   12661 O  O     . LEU D  1  309 ? -11.764 7.947   18.489  1.00 50.97  ? 300  LEU D O     1 
ATOM   12662 C  CB    . LEU D  1  309 ? -12.999 10.468  17.348  1.00 45.85  ? 300  LEU D CB    1 
ATOM   12663 C  CG    . LEU D  1  309 ? -13.826 11.517  16.604  1.00 51.77  ? 300  LEU D CG    1 
ATOM   12664 C  CD1   . LEU D  1  309 ? -13.279 12.911  16.866  1.00 52.65  ? 300  LEU D CD1   1 
ATOM   12665 C  CD2   . LEU D  1  309 ? -13.851 11.218  15.114  1.00 48.59  ? 300  LEU D CD2   1 
ATOM   12666 N  N     . TYR D  1  310 ? -13.576 8.206   19.798  1.00 48.70  ? 301  TYR D N     1 
ATOM   12667 C  CA    . TYR D  1  310 ? -12.959 7.600   20.971  1.00 44.45  ? 301  TYR D CA    1 
ATOM   12668 C  C     . TYR D  1  310 ? -13.937 6.622   21.602  1.00 44.70  ? 301  TYR D C     1 
ATOM   12669 O  O     . TYR D  1  310 ? -15.066 6.996   21.933  1.00 42.84  ? 301  TYR D O     1 
ATOM   12670 C  CB    . TYR D  1  310 ? -12.542 8.666   21.988  1.00 38.32  ? 301  TYR D CB    1 
ATOM   12671 C  CG    . TYR D  1  310 ? -11.353 9.493   21.562  1.00 42.70  ? 301  TYR D CG    1 
ATOM   12672 C  CD1   . TYR D  1  310 ? -10.057 9.083   21.849  1.00 43.04  ? 301  TYR D CD1   1 
ATOM   12673 C  CD2   . TYR D  1  310 ? -11.525 10.687  20.873  1.00 40.61  ? 301  TYR D CD2   1 
ATOM   12674 C  CE1   . TYR D  1  310 ? -8.967  9.841   21.466  1.00 48.49  ? 301  TYR D CE1   1 
ATOM   12675 C  CE2   . TYR D  1  310 ? -10.440 11.450  20.483  1.00 43.35  ? 301  TYR D CE2   1 
ATOM   12676 C  CZ    . TYR D  1  310 ? -9.164  11.021  20.780  1.00 43.82  ? 301  TYR D CZ    1 
ATOM   12677 O  OH    . TYR D  1  310 ? -8.081  11.776  20.394  1.00 51.07  ? 301  TYR D OH    1 
ATOM   12678 N  N     . SER D  1  311 ? -13.502 5.376   21.763  1.00 39.85  ? 302  SER D N     1 
ATOM   12679 C  CA    . SER D  1  311 ? -14.240 4.366   22.501  1.00 36.73  ? 302  SER D CA    1 
ATOM   12680 C  C     . SER D  1  311 ? -13.418 3.939   23.710  1.00 40.61  ? 302  SER D C     1 
ATOM   12681 O  O     . SER D  1  311 ? -12.211 4.185   23.782  1.00 37.16  ? 302  SER D O     1 
ATOM   12682 C  CB    . SER D  1  311 ? -14.564 3.150   21.623  1.00 32.58  ? 302  SER D CB    1 
ATOM   12683 O  OG    . SER D  1  311 ? -13.381 2.545   21.132  1.00 38.77  ? 302  SER D OG    1 
ATOM   12684 N  N     . GLY D  1  312 ? -14.079 3.297   24.665  1.00 38.11  ? 303  GLY D N     1 
ATOM   12685 C  CA    . GLY D  1  312 ? -13.374 2.898   25.869  1.00 29.56  ? 303  GLY D CA    1 
ATOM   12686 C  C     . GLY D  1  312 ? -14.169 1.904   26.681  1.00 28.32  ? 303  GLY D C     1 
ATOM   12687 O  O     . GLY D  1  312 ? -15.351 1.658   26.426  1.00 35.85  ? 303  GLY D O     1 
ATOM   12688 N  N     . PHE D  1  313 ? -13.492 1.333   27.676  1.00 24.84  ? 304  PHE D N     1 
ATOM   12689 C  CA    . PHE D  1  313 ? -14.084 0.365   28.584  1.00 31.00  ? 304  PHE D CA    1 
ATOM   12690 C  C     . PHE D  1  313 ? -13.743 0.737   30.021  1.00 33.82  ? 304  PHE D C     1 
ATOM   12691 O  O     . PHE D  1  313 ? -12.887 1.587   30.284  1.00 26.97  ? 304  PHE D O     1 
ATOM   12692 C  CB    . PHE D  1  313 ? -13.614 -1.065  28.272  1.00 29.76  ? 304  PHE D CB    1 
ATOM   12693 C  CG    . PHE D  1  313 ? -12.117 -1.216  28.194  1.00 34.59  ? 304  PHE D CG    1 
ATOM   12694 C  CD1   . PHE D  1  313 ? -11.368 -1.453  29.336  1.00 30.11  ? 304  PHE D CD1   1 
ATOM   12695 C  CD2   . PHE D  1  313 ? -11.463 -1.136  26.976  1.00 32.30  ? 304  PHE D CD2   1 
ATOM   12696 C  CE1   . PHE D  1  313 ? -9.995  -1.598  29.265  1.00 32.30  ? 304  PHE D CE1   1 
ATOM   12697 C  CE2   . PHE D  1  313 ? -10.090 -1.280  26.899  1.00 33.11  ? 304  PHE D CE2   1 
ATOM   12698 C  CZ    . PHE D  1  313 ? -9.355  -1.511  28.045  1.00 31.86  ? 304  PHE D CZ    1 
ATOM   12699 N  N     . ALA D  1  314 ? -14.429 0.084   30.956  1.00 36.90  ? 305  ALA D N     1 
ATOM   12700 C  CA    . ALA D  1  314 ? -14.218 0.313   32.377  1.00 28.38  ? 305  ALA D CA    1 
ATOM   12701 C  C     . ALA D  1  314 ? -14.519 -0.975  33.129  1.00 28.73  ? 305  ALA D C     1 
ATOM   12702 O  O     . ALA D  1  314 ? -15.164 -1.884  32.603  1.00 34.74  ? 305  ALA D O     1 
ATOM   12703 C  CB    . ALA D  1  314 ? -15.090 1.460   32.900  1.00 33.46  ? 305  ALA D CB    1 
ATOM   12704 N  N     . PHE D  1  315 ? -14.038 -1.046  34.369  1.00 26.87  ? 306  PHE D N     1 
ATOM   12705 C  CA    . PHE D  1  315 ? -14.289 -2.212  35.206  1.00 33.92  ? 306  PHE D CA    1 
ATOM   12706 C  C     . PHE D  1  315 ? -14.137 -1.821  36.669  1.00 42.24  ? 306  PHE D C     1 
ATOM   12707 O  O     . PHE D  1  315 ? -13.527 -0.800  36.999  1.00 37.78  ? 306  PHE D O     1 
ATOM   12708 C  CB    . PHE D  1  315 ? -13.353 -3.376  34.854  1.00 32.80  ? 306  PHE D CB    1 
ATOM   12709 C  CG    . PHE D  1  315 ? -11.890 -3.036  34.945  1.00 34.52  ? 306  PHE D CG    1 
ATOM   12710 C  CD1   . PHE D  1  315 ? -11.200 -3.195  36.136  1.00 34.88  ? 306  PHE D CD1   1 
ATOM   12711 C  CD2   . PHE D  1  315 ? -11.202 -2.573  33.836  1.00 29.72  ? 306  PHE D CD2   1 
ATOM   12712 C  CE1   . PHE D  1  315 ? -9.854  -2.888  36.221  1.00 31.85  ? 306  PHE D CE1   1 
ATOM   12713 C  CE2   . PHE D  1  315 ? -9.857  -2.265  33.915  1.00 34.20  ? 306  PHE D CE2   1 
ATOM   12714 C  CZ    . PHE D  1  315 ? -9.183  -2.424  35.109  1.00 29.98  ? 306  PHE D CZ    1 
ATOM   12715 N  N     . GLY D  1  316 ? -14.703 -2.654  37.542  1.00 44.58  ? 307  GLY D N     1 
ATOM   12716 C  CA    . GLY D  1  316 ? -14.654 -2.408  38.970  1.00 37.87  ? 307  GLY D CA    1 
ATOM   12717 C  C     . GLY D  1  316 ? -14.759 -3.663  39.814  1.00 33.23  ? 307  GLY D C     1 
ATOM   12718 O  O     . GLY D  1  316 ? -15.807 -4.316  39.838  1.00 38.93  ? 307  GLY D O     1 
ATOM   12719 N  N     . MET D  1  317 ? -13.678 -4.015  40.508  1.00 32.18  ? 308  MET D N     1 
ATOM   12720 C  CA    . MET D  1  317 ? -13.641 -5.175  41.388  1.00 33.59  ? 308  MET D CA    1 
ATOM   12721 C  C     . MET D  1  317 ? -13.408 -4.731  42.824  1.00 35.93  ? 308  MET D C     1 
ATOM   12722 O  O     . MET D  1  317 ? -12.567 -3.867  43.088  1.00 33.03  ? 308  MET D O     1 
ATOM   12723 C  CB    . MET D  1  317 ? -12.536 -6.159  40.990  1.00 37.48  ? 308  MET D CB    1 
ATOM   12724 C  CG    . MET D  1  317 ? -12.806 -6.950  39.732  1.00 37.67  ? 308  MET D CG    1 
ATOM   12725 S  SD    . MET D  1  317 ? -12.907 -5.909  38.273  1.00 47.77  ? 308  MET D SD    1 
ATOM   12726 C  CE    . MET D  1  317 ? -11.882 -6.853  37.161  1.00 48.49  ? 308  MET D CE    1 
ATOM   12727 N  N     . GLY D  1  318 ? -14.142 -5.343  43.751  1.00 34.68  ? 309  GLY D N     1 
ATOM   12728 C  CA    . GLY D  1  318 ? -13.939 -5.063  45.161  1.00 30.22  ? 309  GLY D CA    1 
ATOM   12729 C  C     . GLY D  1  318 ? -12.676 -5.734  45.682  1.00 37.75  ? 309  GLY D C     1 
ATOM   12730 O  O     . GLY D  1  318 ? -12.360 -6.872  45.337  1.00 40.09  ? 309  GLY D O     1 
ATOM   12731 N  N     . LEU D  1  319 ? -11.947 -5.003  46.527  1.00 40.19  ? 310  LEU D N     1 
ATOM   12732 C  CA    . LEU D  1  319 ? -10.705 -5.530  47.081  1.00 32.31  ? 310  LEU D CA    1 
ATOM   12733 C  C     . LEU D  1  319 ? -10.967 -6.547  48.184  1.00 37.83  ? 310  LEU D C     1 
ATOM   12734 O  O     . LEU D  1  319 ? -10.328 -7.605  48.220  1.00 38.80  ? 310  LEU D O     1 
ATOM   12735 C  CB    . LEU D  1  319 ? -9.840  -4.386  47.610  1.00 36.07  ? 310  LEU D CB    1 
ATOM   12736 C  CG    . LEU D  1  319 ? -8.976  -3.668  46.576  1.00 33.37  ? 310  LEU D CG    1 
ATOM   12737 C  CD1   . LEU D  1  319 ? -7.992  -2.750  47.272  1.00 33.73  ? 310  LEU D CD1   1 
ATOM   12738 C  CD2   . LEU D  1  319 ? -8.248  -4.672  45.697  1.00 32.69  ? 310  LEU D CD2   1 
ATOM   12739 N  N     . GLU D  1  320 ? -11.895 -6.241  49.095  1.00 37.38  ? 311  GLU D N     1 
ATOM   12740 C  CA    . GLU D  1  320 ? -12.232 -7.188  50.152  1.00 35.84  ? 311  GLU D CA    1 
ATOM   12741 C  C     . GLU D  1  320 ? -12.839 -8.463  49.586  1.00 44.62  ? 311  GLU D C     1 
ATOM   12742 O  O     . GLU D  1  320 ? -12.620 -9.551  50.131  1.00 44.68  ? 311  GLU D O     1 
ATOM   12743 C  CB    . GLU D  1  320 ? -13.189 -6.538  51.151  1.00 31.63  ? 311  GLU D CB    1 
ATOM   12744 C  CG    . GLU D  1  320 ? -12.523 -5.559  52.104  1.00 36.77  ? 311  GLU D CG    1 
ATOM   12745 C  CD    . GLU D  1  320 ? -12.391 -4.166  51.517  1.00 42.51  ? 311  GLU D CD    1 
ATOM   12746 O  OE1   . GLU D  1  320 ? -12.672 -3.996  50.312  1.00 40.81  ? 311  GLU D OE1   1 
ATOM   12747 O  OE2   . GLU D  1  320 ? -12.007 -3.240  52.262  1.00 40.63  ? 311  GLU D OE2   1 
ATOM   12748 N  N     . ARG D  1  321 ? -13.601 -8.351  48.496  1.00 44.32  ? 312  ARG D N     1 
ATOM   12749 C  CA    . ARG D  1  321 ? -14.135 -9.542  47.843  1.00 47.10  ? 312  ARG D CA    1 
ATOM   12750 C  C     . ARG D  1  321 ? -13.022 -10.364 47.208  1.00 45.07  ? 312  ARG D C     1 
ATOM   12751 O  O     . ARG D  1  321 ? -13.034 -11.598 47.282  1.00 49.50  ? 312  ARG D O     1 
ATOM   12752 C  CB    . ARG D  1  321 ? -15.175 -9.144  46.796  1.00 48.57  ? 312  ARG D CB    1 
ATOM   12753 C  CG    . ARG D  1  321 ? -16.598 -9.548  47.145  1.00 61.21  ? 312  ARG D CG    1 
ATOM   12754 C  CD    . ARG D  1  321 ? -17.481 -9.576  45.908  1.00 62.48  ? 312  ARG D CD    1 
ATOM   12755 N  NE    . ARG D  1  321 ? -17.345 -10.824 45.168  1.00 63.53  ? 312  ARG D NE    1 
ATOM   12756 C  CZ    . ARG D  1  321 ? -18.098 -11.898 45.366  1.00 75.92  ? 312  ARG D CZ    1 
ATOM   12757 N  NH1   . ARG D  1  321 ? -19.055 -11.912 46.279  1.00 79.37  ? 312  ARG D NH1   1 
ATOM   12758 N  NH2   . ARG D  1  321 ? -17.883 -12.986 44.631  1.00 68.98  ? 312  ARG D NH2   1 
ATOM   12759 N  N     . THR D  1  322 ? -12.048 -9.698  46.585  1.00 40.79  ? 313  THR D N     1 
ATOM   12760 C  CA    . THR D  1  322 ? -10.946 -10.413 45.949  1.00 44.48  ? 313  THR D CA    1 
ATOM   12761 C  C     . THR D  1  322 ? -10.098 -11.147 46.981  1.00 53.02  ? 313  THR D C     1 
ATOM   12762 O  O     . THR D  1  322 ? -9.754  -12.319 46.795  1.00 58.39  ? 313  THR D O     1 
ATOM   12763 C  CB    . THR D  1  322 ? -10.087 -9.440  45.140  1.00 38.99  ? 313  THR D CB    1 
ATOM   12764 O  OG1   . THR D  1  322 ? -10.898 -8.787  44.156  1.00 37.90  ? 313  THR D OG1   1 
ATOM   12765 C  CG2   . THR D  1  322 ? -8.954  -10.179 44.445  1.00 37.52  ? 313  THR D CG2   1 
ATOM   12766 N  N     . LEU D  1  323 ? -9.757  -10.472 48.081  1.00 46.40  ? 314  LEU D N     1 
ATOM   12767 C  CA    . LEU D  1  323 ? -8.939  -11.095 49.115  1.00 47.15  ? 314  LEU D CA    1 
ATOM   12768 C  C     . LEU D  1  323 ? -9.678  -12.204 49.854  1.00 53.13  ? 314  LEU D C     1 
ATOM   12769 O  O     . LEU D  1  323 ? -9.030  -13.092 50.418  1.00 56.20  ? 314  LEU D O     1 
ATOM   12770 C  CB    . LEU D  1  323 ? -8.458  -10.036 50.111  1.00 43.18  ? 314  LEU D CB    1 
ATOM   12771 C  CG    . LEU D  1  323 ? -7.346  -10.442 51.081  1.00 35.94  ? 314  LEU D CG    1 
ATOM   12772 C  CD1   . LEU D  1  323 ? -6.009  -10.516 50.362  1.00 35.75  ? 314  LEU D CD1   1 
ATOM   12773 C  CD2   . LEU D  1  323 ? -7.274  -9.479  52.256  1.00 31.16  ? 314  LEU D CD2   1 
ATOM   12774 N  N     . GLN D  1  324 ? -11.012 -12.180 49.855  1.00 51.68  ? 315  GLN D N     1 
ATOM   12775 C  CA    . GLN D  1  324 ? -11.770 -13.165 50.621  1.00 49.36  ? 315  GLN D CA    1 
ATOM   12776 C  C     . GLN D  1  324 ? -11.647 -14.557 50.010  1.00 56.61  ? 315  GLN D C     1 
ATOM   12777 O  O     . GLN D  1  324 ? -11.157 -15.489 50.657  1.00 62.30  ? 315  GLN D O     1 
ATOM   12778 C  CB    . GLN D  1  324 ? -13.237 -12.743 50.719  1.00 57.62  ? 315  GLN D CB    1 
ATOM   12779 C  CG    . GLN D  1  324 ? -14.121 -13.750 51.442  1.00 59.40  ? 315  GLN D CG    1 
ATOM   12780 C  CD    . GLN D  1  324 ? -14.768 -13.176 52.689  1.00 67.20  ? 315  GLN D CD    1 
ATOM   12781 O  OE1   . GLN D  1  324 ? -15.381 -12.109 52.650  1.00 77.24  ? 315  GLN D OE1   1 
ATOM   12782 N  NE2   . GLN D  1  324 ? -14.634 -13.884 53.804  1.00 64.39  ? 315  GLN D NE2   1 
ATOM   12783 N  N     . PHE D  1  325 ? -12.087 -14.721 48.760  1.00 65.26  ? 316  PHE D N     1 
ATOM   12784 C  CA    . PHE D  1  325 ? -12.100 -16.052 48.164  1.00 70.08  ? 316  PHE D CA    1 
ATOM   12785 C  C     . PHE D  1  325 ? -10.735 -16.491 47.650  1.00 64.08  ? 316  PHE D C     1 
ATOM   12786 O  O     . PHE D  1  325 ? -10.521 -17.694 47.462  1.00 78.84  ? 316  PHE D O     1 
ATOM   12787 C  CB    . PHE D  1  325 ? -13.146 -16.133 47.040  1.00 75.06  ? 316  PHE D CB    1 
ATOM   12788 C  CG    . PHE D  1  325 ? -12.868 -15.241 45.852  1.00 77.96  ? 316  PHE D CG    1 
ATOM   12789 C  CD1   . PHE D  1  325 ? -11.896 -15.571 44.919  1.00 69.23  ? 316  PHE D CD1   1 
ATOM   12790 C  CD2   . PHE D  1  325 ? -13.612 -14.090 45.651  1.00 73.24  ? 316  PHE D CD2   1 
ATOM   12791 C  CE1   . PHE D  1  325 ? -11.653 -14.757 43.828  1.00 69.75  ? 316  PHE D CE1   1 
ATOM   12792 C  CE2   . PHE D  1  325 ? -13.374 -13.273 44.560  1.00 63.08  ? 316  PHE D CE2   1 
ATOM   12793 C  CZ    . PHE D  1  325 ? -12.395 -13.607 43.648  1.00 69.85  ? 316  PHE D CZ    1 
ATOM   12794 N  N     . ARG D  1  326 ? -9.810  -15.558 47.420  1.00 54.72  ? 317  ARG D N     1 
ATOM   12795 C  CA    . ARG D  1  326 ? -8.486  -15.944 46.941  1.00 62.08  ? 317  ARG D CA    1 
ATOM   12796 C  C     . ARG D  1  326 ? -7.692  -16.648 48.035  1.00 62.49  ? 317  ARG D C     1 
ATOM   12797 O  O     . ARG D  1  326 ? -7.070  -17.689 47.793  1.00 73.12  ? 317  ARG D O     1 
ATOM   12798 C  CB    . ARG D  1  326 ? -7.726  -14.721 46.429  1.00 52.01  ? 317  ARG D CB    1 
ATOM   12799 C  CG    . ARG D  1  326 ? -6.300  -15.022 46.001  1.00 43.11  ? 317  ARG D CG    1 
ATOM   12800 C  CD    . ARG D  1  326 ? -5.537  -13.752 45.674  1.00 48.15  ? 317  ARG D CD    1 
ATOM   12801 N  NE    . ARG D  1  326 ? -4.947  -13.142 46.859  1.00 51.52  ? 317  ARG D NE    1 
ATOM   12802 C  CZ    . ARG D  1  326 ? -3.959  -12.258 46.832  1.00 47.44  ? 317  ARG D CZ    1 
ATOM   12803 N  NH1   . ARG D  1  326 ? -3.418  -11.861 45.692  1.00 52.32  ? 317  ARG D NH1   1 
ATOM   12804 N  NH2   . ARG D  1  326 ? -3.502  -11.761 47.977  1.00 46.35  ? 317  ARG D NH2   1 
ATOM   12805 N  N     . ASN D  1  327 ? -7.701  -16.094 49.246  1.00 53.81  ? 318  ASN D N     1 
ATOM   12806 C  CA    . ASN D  1  327 ? -6.996  -16.689 50.371  1.00 46.74  ? 318  ASN D CA    1 
ATOM   12807 C  C     . ASN D  1  327 ? -7.890  -17.553 51.248  1.00 49.49  ? 318  ASN D C     1 
ATOM   12808 O  O     . ASN D  1  327 ? -7.371  -18.311 52.074  1.00 55.49  ? 318  ASN D O     1 
ATOM   12809 C  CB    . ASN D  1  327 ? -6.347  -15.597 51.230  1.00 44.54  ? 318  ASN D CB    1 
ATOM   12810 C  CG    . ASN D  1  327 ? -5.537  -14.619 50.408  1.00 49.80  ? 318  ASN D CG    1 
ATOM   12811 O  OD1   . ASN D  1  327 ? -5.400  -14.778 49.196  1.00 58.35  ? 318  ASN D OD1   1 
ATOM   12812 N  ND2   . ASN D  1  327 ? -4.988  -13.604 51.065  1.00 48.84  ? 318  ASN D ND2   1 
ATOM   12813 N  N     . GLY D  1  328 ? -9.208  -17.465 51.091  1.00 53.32  ? 319  GLY D N     1 
ATOM   12814 C  CA    . GLY D  1  328 ? -10.105 -18.257 51.907  1.00 51.18  ? 319  GLY D CA    1 
ATOM   12815 C  C     . GLY D  1  328 ? -10.342 -17.707 53.293  1.00 50.17  ? 319  GLY D C     1 
ATOM   12816 O  O     . GLY D  1  328 ? -10.528 -18.483 54.236  1.00 54.69  ? 319  GLY D O     1 
ATOM   12817 N  N     . ILE D  1  329 ? -10.338 -16.390 53.447  1.00 48.24  ? 320  ILE D N     1 
ATOM   12818 C  CA    . ILE D  1  329 ? -10.578 -15.785 54.762  1.00 51.52  ? 320  ILE D CA    1 
ATOM   12819 C  C     . ILE D  1  329 ? -12.048 -15.959 55.129  1.00 60.36  ? 320  ILE D C     1 
ATOM   12820 O  O     . ILE D  1  329 ? -12.931 -15.585 54.337  1.00 63.42  ? 320  ILE D O     1 
ATOM   12821 C  CB    . ILE D  1  329 ? -10.179 -14.308 54.746  1.00 47.86  ? 320  ILE D CB    1 
ATOM   12822 C  CG1   . ILE D  1  329 ? -8.677  -14.177 54.480  1.00 48.09  ? 320  ILE D CG1   1 
ATOM   12823 C  CG2   . ILE D  1  329 ? -10.553 -13.633 56.057  1.00 52.19  ? 320  ILE D CG2   1 
ATOM   12824 C  CD1   . ILE D  1  329 ? -8.186  -12.751 54.408  1.00 45.42  ? 320  ILE D CD1   1 
ATOM   12825 N  N     . PRO D  1  330 ? -12.365 -16.516 56.302  1.00 60.62  ? 321  PRO D N     1 
ATOM   12826 C  CA    . PRO D  1  330 ? -13.767 -16.830 56.611  1.00 59.29  ? 321  PRO D CA    1 
ATOM   12827 C  C     . PRO D  1  330 ? -14.578 -15.616 57.035  1.00 66.76  ? 321  PRO D C     1 
ATOM   12828 O  O     . PRO D  1  330 ? -15.674 -15.387 56.512  1.00 75.27  ? 321  PRO D O     1 
ATOM   12829 C  CB    . PRO D  1  330 ? -13.661 -17.856 57.748  1.00 54.82  ? 321  PRO D CB    1 
ATOM   12830 C  CG    . PRO D  1  330 ? -12.262 -17.746 58.286  1.00 54.28  ? 321  PRO D CG    1 
ATOM   12831 C  CD    . PRO D  1  330 ? -11.457 -16.825 57.419  1.00 56.16  ? 321  PRO D CD    1 
ATOM   12832 N  N     . ASP D  1  331 ? -14.060 -14.834 57.977  1.00 65.74  ? 322  ASP D N     1 
ATOM   12833 C  CA    . ASP D  1  331 ? -14.789 -13.708 58.546  1.00 63.00  ? 322  ASP D CA    1 
ATOM   12834 C  C     . ASP D  1  331 ? -14.295 -12.406 57.927  1.00 61.77  ? 322  ASP D C     1 
ATOM   12835 O  O     . ASP D  1  331 ? -13.132 -12.028 58.108  1.00 59.36  ? 322  ASP D O     1 
ATOM   12836 C  CB    . ASP D  1  331 ? -14.634 -13.670 60.066  1.00 61.81  ? 322  ASP D CB    1 
ATOM   12837 C  CG    . ASP D  1  331 ? -15.888 -13.184 60.766  1.00 59.25  ? 322  ASP D CG    1 
ATOM   12838 O  OD1   . ASP D  1  331 ? -16.616 -12.357 60.177  1.00 61.31  ? 322  ASP D OD1   1 
ATOM   12839 O  OD2   . ASP D  1  331 ? -16.148 -13.630 61.904  1.00 60.16  ? 322  ASP D OD2   1 
ATOM   12840 N  N     . MET D  1  332 ? -15.183 -11.725 57.199  1.00 66.11  ? 323  MET D N     1 
ATOM   12841 C  CA    . MET D  1  332 ? -14.884 -10.387 56.702  1.00 59.17  ? 323  MET D CA    1 
ATOM   12842 C  C     . MET D  1  332 ? -14.726 -9.385  57.839  1.00 55.61  ? 323  MET D C     1 
ATOM   12843 O  O     . MET D  1  332 ? -14.072 -8.352  57.656  1.00 50.48  ? 323  MET D O     1 
ATOM   12844 C  CB    . MET D  1  332 ? -15.986 -9.943  55.733  1.00 62.23  ? 323  MET D CB    1 
ATOM   12845 C  CG    . MET D  1  332 ? -15.893 -8.506  55.239  1.00 59.51  ? 323  MET D CG    1 
ATOM   12846 S  SD    . MET D  1  332 ? -15.154 -8.385  53.600  1.00 70.93  ? 323  MET D SD    1 
ATOM   12847 C  CE    . MET D  1  332 ? -16.617 -8.351  52.567  1.00 53.81  ? 323  MET D CE    1 
ATOM   12848 N  N     . ARG D  1  333 ? -15.298 -9.682  59.011  1.00 57.07  ? 324  ARG D N     1 
ATOM   12849 C  CA    . ARG D  1  333 ? -15.171 -8.798  60.166  1.00 54.23  ? 324  ARG D CA    1 
ATOM   12850 C  C     . ARG D  1  333 ? -13.712 -8.500  60.488  1.00 51.89  ? 324  ARG D C     1 
ATOM   12851 O  O     . ARG D  1  333 ? -13.357 -7.358  60.804  1.00 50.54  ? 324  ARG D O     1 
ATOM   12852 C  CB    . ARG D  1  333 ? -15.858 -9.429  61.378  1.00 60.92  ? 324  ARG D CB    1 
ATOM   12853 C  CG    . ARG D  1  333 ? -17.272 -8.944  61.621  1.00 66.91  ? 324  ARG D CG    1 
ATOM   12854 C  CD    . ARG D  1  333 ? -18.026 -9.854  62.574  1.00 72.66  ? 324  ARG D CD    1 
ATOM   12855 N  NE    . ARG D  1  333 ? -18.856 -10.818 61.862  1.00 78.99  ? 324  ARG D NE    1 
ATOM   12856 C  CZ    . ARG D  1  333 ? -20.173 -10.910 61.990  1.00 81.40  ? 324  ARG D CZ    1 
ATOM   12857 N  NH1   . ARG D  1  333 ? -20.846 -10.105 62.796  1.00 79.80  ? 324  ARG D NH1   1 
ATOM   12858 N  NH2   . ARG D  1  333 ? -20.830 -11.831 61.292  1.00 80.10  ? 324  ARG D NH2   1 
ATOM   12859 N  N     . ASP D  1  334 ? -12.852 -9.516  60.409  1.00 50.21  ? 325  ASP D N     1 
ATOM   12860 C  CA    . ASP D  1  334 ? -11.444 -9.344  60.744  1.00 45.91  ? 325  ASP D CA    1 
ATOM   12861 C  C     . ASP D  1  334 ? -10.691 -8.499  59.725  1.00 39.54  ? 325  ASP D C     1 
ATOM   12862 O  O     . ASP D  1  334 ? -9.578  -8.053  60.021  1.00 45.18  ? 325  ASP D O     1 
ATOM   12863 C  CB    . ASP D  1  334 ? -10.775 -10.713 60.882  1.00 48.65  ? 325  ASP D CB    1 
ATOM   12864 C  CG    . ASP D  1  334 ? -11.489 -11.612 61.874  1.00 46.83  ? 325  ASP D CG    1 
ATOM   12865 O  OD1   . ASP D  1  334 ? -12.197 -11.079 62.755  1.00 47.81  ? 325  ASP D OD1   1 
ATOM   12866 O  OD2   . ASP D  1  334 ? -11.347 -12.849 61.772  1.00 46.83  ? 325  ASP D OD2   1 
ATOM   12867 N  N     . MET D  1  335 ? -11.268 -8.264  58.546  1.00 42.15  ? 326  MET D N     1 
ATOM   12868 C  CA    . MET D  1  335 ? -10.605 -7.460  57.527  1.00 43.08  ? 326  MET D CA    1 
ATOM   12869 C  C     . MET D  1  335 ? -10.662 -5.966  57.816  1.00 41.91  ? 326  MET D C     1 
ATOM   12870 O  O     . MET D  1  335 ? -9.835  -5.218  57.285  1.00 37.96  ? 326  MET D O     1 
ATOM   12871 C  CB    . MET D  1  335 ? -11.227 -7.724  56.154  1.00 41.03  ? 326  MET D CB    1 
ATOM   12872 C  CG    . MET D  1  335 ? -10.668 -8.928  55.420  1.00 42.25  ? 326  MET D CG    1 
ATOM   12873 S  SD    . MET D  1  335 ? -10.888 -8.778  53.636  1.00 47.87  ? 326  MET D SD    1 
ATOM   12874 C  CE    . MET D  1  335 ? -10.702 -10.482 53.121  1.00 47.10  ? 326  MET D CE    1 
ATOM   12875 N  N     . VAL D  1  336 ? -11.608 -5.512  58.638  1.00 42.13  ? 327  VAL D N     1 
ATOM   12876 C  CA    . VAL D  1  336 ? -11.849 -4.081  58.792  1.00 42.99  ? 327  VAL D CA    1 
ATOM   12877 C  C     . VAL D  1  336 ? -11.860 -3.675  60.261  1.00 41.14  ? 327  VAL D C     1 
ATOM   12878 O  O     . VAL D  1  336 ? -11.914 -2.483  60.582  1.00 45.41  ? 327  VAL D O     1 
ATOM   12879 C  CB    . VAL D  1  336 ? -13.170 -3.676  58.112  1.00 46.52  ? 327  VAL D CB    1 
ATOM   12880 C  CG1   . VAL D  1  336 ? -12.961 -3.478  56.618  1.00 47.26  ? 327  VAL D CG1   1 
ATOM   12881 C  CG2   . VAL D  1  336 ? -14.243 -4.723  58.373  1.00 46.37  ? 327  VAL D CG2   1 
ATOM   12882 N  N     . GLU D  1  337 ? -11.808 -4.654  61.165  1.00 35.66  ? 328  GLU D N     1 
ATOM   12883 C  CA    . GLU D  1  337 ? -11.921 -4.345  62.586  1.00 48.04  ? 328  GLU D CA    1 
ATOM   12884 C  C     . GLU D  1  337 ? -10.602 -3.908  63.209  1.00 44.13  ? 328  GLU D C     1 
ATOM   12885 O  O     . GLU D  1  337 ? -10.615 -3.295  64.282  1.00 44.11  ? 328  GLU D O     1 
ATOM   12886 C  CB    . GLU D  1  337 ? -12.483 -5.547  63.348  1.00 51.86  ? 328  GLU D CB    1 
ATOM   12887 C  CG    . GLU D  1  337 ? -13.991 -5.486  63.542  1.00 45.23  ? 328  GLU D CG    1 
ATOM   12888 C  CD    . GLU D  1  337 ? -14.589 -6.821  63.936  1.00 57.89  ? 328  GLU D CD    1 
ATOM   12889 O  OE1   . GLU D  1  337 ? -13.817 -7.779  64.151  1.00 61.66  ? 328  GLU D OE1   1 
ATOM   12890 O  OE2   . GLU D  1  337 ? -15.831 -6.911  64.029  1.00 60.27  ? 328  GLU D OE2   1 
ATOM   12891 N  N     . GLY D  1  338 ? -9.472  -4.203  62.572  1.00 42.01  ? 329  GLY D N     1 
ATOM   12892 C  CA    . GLY D  1  338 ? -8.198  -3.717  63.063  1.00 34.43  ? 329  GLY D CA    1 
ATOM   12893 C  C     . GLY D  1  338 ? -7.573  -4.533  64.170  1.00 37.97  ? 329  GLY D C     1 
ATOM   12894 O  O     . GLY D  1  338 ? -6.863  -3.975  65.014  1.00 34.23  ? 329  GLY D O     1 
ATOM   12895 N  N     . ASP D  1  339 ? -7.816  -5.840  64.201  1.00 39.82  ? 330  ASP D N     1 
ATOM   12896 C  CA    . ASP D  1  339 ? -7.145  -6.710  65.156  1.00 31.35  ? 330  ASP D CA    1 
ATOM   12897 C  C     . ASP D  1  339 ? -5.788  -7.121  64.598  1.00 32.19  ? 330  ASP D C     1 
ATOM   12898 O  O     . ASP D  1  339 ? -5.692  -7.574  63.453  1.00 29.69  ? 330  ASP D O     1 
ATOM   12899 C  CB    . ASP D  1  339 ? -7.996  -7.943  65.455  1.00 30.45  ? 330  ASP D CB    1 
ATOM   12900 C  CG    . ASP D  1  339 ? -7.656  -8.578  66.791  1.00 34.08  ? 330  ASP D CG    1 
ATOM   12901 O  OD1   . ASP D  1  339 ? -6.485  -8.969  66.988  1.00 34.68  ? 330  ASP D OD1   1 
ATOM   12902 O  OD2   . ASP D  1  339 ? -8.560  -8.688  67.646  1.00 38.87  ? 330  ASP D OD2   1 
ATOM   12903 N  N     . VAL D  1  340 ? -4.739  -6.957  65.408  1.00 27.11  ? 331  VAL D N     1 
ATOM   12904 C  CA    . VAL D  1  340 ? -3.391  -7.270  64.947  1.00 27.53  ? 331  VAL D CA    1 
ATOM   12905 C  C     . VAL D  1  340 ? -3.218  -8.756  64.663  1.00 33.36  ? 331  VAL D C     1 
ATOM   12906 O  O     . VAL D  1  340 ? -2.291  -9.140  63.940  1.00 34.97  ? 331  VAL D O     1 
ATOM   12907 C  CB    . VAL D  1  340 ? -2.342  -6.791  65.967  1.00 25.57  ? 331  VAL D CB    1 
ATOM   12908 C  CG1   . VAL D  1  340 ? -2.447  -5.288  66.167  1.00 22.02  ? 331  VAL D CG1   1 
ATOM   12909 C  CG2   . VAL D  1  340 ? -2.508  -7.525  67.289  1.00 33.73  ? 331  VAL D CG2   1 
ATOM   12910 N  N     . ARG D  1  341 ? -4.089  -9.608  65.209  1.00 30.45  ? 332  ARG D N     1 
ATOM   12911 C  CA    . ARG D  1  341 ? -4.010  -11.035 64.924  1.00 30.88  ? 332  ARG D CA    1 
ATOM   12912 C  C     . ARG D  1  341 ? -4.348  -11.354 63.474  1.00 33.68  ? 332  ARG D C     1 
ATOM   12913 O  O     . ARG D  1  341 ? -3.994  -12.435 62.992  1.00 33.58  ? 332  ARG D O     1 
ATOM   12914 C  CB    . ARG D  1  341 ? -4.939  -11.811 65.859  1.00 30.78  ? 332  ARG D CB    1 
ATOM   12915 C  CG    . ARG D  1  341 ? -4.387  -11.996 67.262  1.00 27.65  ? 332  ARG D CG    1 
ATOM   12916 C  CD    . ARG D  1  341 ? -5.415  -12.638 68.178  1.00 33.23  ? 332  ARG D CD    1 
ATOM   12917 N  NE    . ARG D  1  341 ? -6.537  -11.747 68.451  1.00 35.26  ? 332  ARG D NE    1 
ATOM   12918 C  CZ    . ARG D  1  341 ? -7.646  -12.111 69.079  1.00 31.12  ? 332  ARG D CZ    1 
ATOM   12919 N  NH1   . ARG D  1  341 ? -7.821  -13.348 69.512  1.00 34.04  ? 332  ARG D NH1   1 
ATOM   12920 N  NH2   . ARG D  1  341 ? -8.605  -11.211 69.276  1.00 31.04  ? 332  ARG D NH2   1 
ATOM   12921 N  N     . PHE D  1  342 ? -5.022  -10.444 62.772  1.00 31.30  ? 333  PHE D N     1 
ATOM   12922 C  CA    . PHE D  1  342 ? -5.333  -10.640 61.362  1.00 29.42  ? 333  PHE D CA    1 
ATOM   12923 C  C     . PHE D  1  342 ? -4.251  -10.095 60.441  1.00 29.38  ? 333  PHE D C     1 
ATOM   12924 O  O     . PHE D  1  342 ? -4.018  -10.664 59.368  1.00 37.34  ? 333  PHE D O     1 
ATOM   12925 C  CB    . PHE D  1  342 ? -6.673  -9.982  61.019  1.00 29.68  ? 333  PHE D CB    1 
ATOM   12926 C  CG    . PHE D  1  342 ? -7.007  -10.010 59.553  1.00 32.88  ? 333  PHE D CG    1 
ATOM   12927 C  CD1   . PHE D  1  342 ? -7.524  -11.155 58.970  1.00 34.24  ? 333  PHE D CD1   1 
ATOM   12928 C  CD2   . PHE D  1  342 ? -6.804  -8.893  58.759  1.00 35.32  ? 333  PHE D CD2   1 
ATOM   12929 C  CE1   . PHE D  1  342 ? -7.831  -11.185 57.623  1.00 34.12  ? 333  PHE D CE1   1 
ATOM   12930 C  CE2   . PHE D  1  342 ? -7.108  -8.918  57.411  1.00 36.26  ? 333  PHE D CE2   1 
ATOM   12931 C  CZ    . PHE D  1  342 ? -7.622  -10.066 56.843  1.00 32.53  ? 333  PHE D CZ    1 
ATOM   12932 N  N     . SER D  1  343 ? -3.583  -9.011  60.834  1.00 30.32  ? 334  SER D N     1 
ATOM   12933 C  CA    . SER D  1  343 ? -2.583  -8.371  59.986  1.00 32.72  ? 334  SER D CA    1 
ATOM   12934 C  C     . SER D  1  343 ? -1.202  -8.998  60.131  1.00 30.86  ? 334  SER D C     1 
ATOM   12935 O  O     . SER D  1  343 ? -0.481  -9.136  59.137  1.00 32.03  ? 334  SER D O     1 
ATOM   12936 C  CB    . SER D  1  343 ? -2.503  -6.876  60.308  1.00 29.80  ? 334  SER D CB    1 
ATOM   12937 O  OG    . SER D  1  343 ? -3.724  -6.222  60.011  1.00 33.02  ? 334  SER D OG    1 
ATOM   12938 N  N     . LEU D  1  344 ? -0.822  -9.378  61.351  1.00 29.69  ? 335  LEU D N     1 
ATOM   12939 C  CA    . LEU D  1  344 ? 0.531   -9.876  61.588  1.00 32.45  ? 335  LEU D CA    1 
ATOM   12940 C  C     . LEU D  1  344 ? 0.901   -11.111 60.769  1.00 39.37  ? 335  LEU D C     1 
ATOM   12941 O  O     . LEU D  1  344 ? 2.037   -11.155 60.266  1.00 41.56  ? 335  LEU D O     1 
ATOM   12942 C  CB    . LEU D  1  344 ? 0.722   -10.144 63.087  1.00 29.17  ? 335  LEU D CB    1 
ATOM   12943 C  CG    . LEU D  1  344 ? 0.930   -8.900  63.954  1.00 27.07  ? 335  LEU D CG    1 
ATOM   12944 C  CD1   . LEU D  1  344 ? 1.020   -9.272  65.425  1.00 21.87  ? 335  LEU D CD1   1 
ATOM   12945 C  CD2   . LEU D  1  344 ? 2.169   -8.139  63.510  1.00 32.26  ? 335  LEU D CD2   1 
ATOM   12946 N  N     . PRO D  1  345 ? 0.043   -12.127 60.597  1.00 36.73  ? 336  PRO D N     1 
ATOM   12947 C  CA    . PRO D  1  345 ? 0.455   -13.297 59.800  1.00 30.97  ? 336  PRO D CA    1 
ATOM   12948 C  C     . PRO D  1  345 ? 0.787   -12.979 58.351  1.00 38.52  ? 336  PRO D C     1 
ATOM   12949 O  O     . PRO D  1  345 ? 1.381   -13.830 57.675  1.00 43.48  ? 336  PRO D O     1 
ATOM   12950 C  CB    . PRO D  1  345 ? -0.757  -14.235 59.895  1.00 29.02  ? 336  PRO D CB    1 
ATOM   12951 C  CG    . PRO D  1  345 ? -1.452  -13.827 61.135  1.00 29.13  ? 336  PRO D CG    1 
ATOM   12952 C  CD    . PRO D  1  345 ? -1.274  -12.345 61.224  1.00 32.56  ? 336  PRO D CD    1 
ATOM   12953 N  N     . PHE D  1  346 ? 0.430   -11.798 57.852  1.00 34.19  ? 337  PHE D N     1 
ATOM   12954 C  CA    . PHE D  1  346 ? 0.738   -11.415 56.480  1.00 43.17  ? 337  PHE D CA    1 
ATOM   12955 C  C     . PHE D  1  346 ? 2.136   -10.827 56.327  1.00 47.32  ? 337  PHE D C     1 
ATOM   12956 O  O     . PHE D  1  346 ? 2.474   -10.349 55.239  1.00 43.22  ? 337  PHE D O     1 
ATOM   12957 C  CB    . PHE D  1  346 ? -0.303  -10.418 55.966  1.00 39.77  ? 337  PHE D CB    1 
ATOM   12958 C  CG    . PHE D  1  346 ? -1.618  -11.047 55.608  1.00 36.84  ? 337  PHE D CG    1 
ATOM   12959 C  CD1   . PHE D  1  346 ? -2.577  -11.277 56.579  1.00 33.13  ? 337  PHE D CD1   1 
ATOM   12960 C  CD2   . PHE D  1  346 ? -1.894  -11.411 54.300  1.00 39.30  ? 337  PHE D CD2   1 
ATOM   12961 C  CE1   . PHE D  1  346 ? -3.789  -11.854 56.252  1.00 37.48  ? 337  PHE D CE1   1 
ATOM   12962 C  CE2   . PHE D  1  346 ? -3.104  -11.990 53.967  1.00 40.64  ? 337  PHE D CE2   1 
ATOM   12963 C  CZ    . PHE D  1  346 ? -4.052  -12.212 54.945  1.00 36.39  ? 337  PHE D CZ    1 
ATOM   12964 N  N     . GLY D  1  347 ? 2.949   -10.850 57.381  1.00 50.30  ? 338  GLY D N     1 
ATOM   12965 C  CA    . GLY D  1  347 ? 4.297   -10.329 57.306  1.00 54.78  ? 338  GLY D CA    1 
ATOM   12966 C  C     . GLY D  1  347 ? 4.342   -8.814  57.357  1.00 51.17  ? 338  GLY D C     1 
ATOM   12967 O  O     . GLY D  1  347 ? 3.325   -8.120  57.382  1.00 51.93  ? 338  GLY D O     1 
ATOM   12968 N  N     . VAL D  1  348 ? 5.571   -8.295  57.369  1.00 45.28  ? 339  VAL D N     1 
ATOM   12969 C  CA    . VAL D  1  348 ? 5.768   -6.849  57.425  1.00 45.70  ? 339  VAL D CA    1 
ATOM   12970 C  C     . VAL D  1  348 ? 5.296   -6.197  56.131  1.00 50.73  ? 339  VAL D C     1 
ATOM   12971 O  O     . VAL D  1  348 ? 4.502   -5.249  56.147  1.00 47.36  ? 339  VAL D O     1 
ATOM   12972 C  CB    . VAL D  1  348 ? 7.242   -6.519  57.717  1.00 44.72  ? 339  VAL D CB    1 
ATOM   12973 C  CG1   . VAL D  1  348 ? 7.363   -5.135  58.336  1.00 40.36  ? 339  VAL D CG1   1 
ATOM   12974 C  CG2   . VAL D  1  348 ? 7.853   -7.573  58.629  1.00 41.74  ? 339  VAL D CG2   1 
ATOM   12975 N  N     . GLY D  1  349 ? 5.774   -6.695  54.996  1.00 53.77  ? 340  GLY D N     1 
ATOM   12976 C  CA    . GLY D  1  349 ? 5.389   -6.135  53.715  1.00 54.01  ? 340  GLY D CA    1 
ATOM   12977 C  C     . GLY D  1  349 ? 6.167   -4.902  53.313  1.00 71.71  ? 340  GLY D C     1 
ATOM   12978 O  O     . GLY D  1  349 ? 5.584   -3.954  52.773  1.00 70.31  ? 340  GLY D O     1 
ATOM   12979 N  N     . ALA D  1  350 ? 7.473   -4.886  53.559  1.00 94.46  ? 341  ALA D N     1 
ATOM   12980 C  CA    . ALA D  1  350 ? 8.301   -3.739  53.207  1.00 99.26  ? 341  ALA D CA    1 
ATOM   12981 C  C     . ALA D  1  350 ? 8.488   -3.645  51.696  1.00 94.16  ? 341  ALA D C     1 
ATOM   12982 O  O     . ALA D  1  350 ? 9.419   -2.999  51.214  1.00 89.53  ? 341  ALA D O     1 
ATOM   12983 C  CB    . ALA D  1  350 ? 9.648   -3.823  53.907  1.00 79.62  ? 341  ALA D CB    1 
ATOM   12984 N  N     . SER E  2  2   ? -36.928 -6.110  44.032  1.00 94.92  ? -2   SER E N     1 
ATOM   12985 C  CA    . SER E  2  2   ? -38.255 -5.916  43.460  1.00 99.45  ? -2   SER E CA    1 
ATOM   12986 C  C     . SER E  2  2   ? -38.320 -6.445  42.032  1.00 94.55  ? -2   SER E C     1 
ATOM   12987 O  O     . SER E  2  2   ? -39.399 -6.717  41.508  1.00 94.04  ? -2   SER E O     1 
ATOM   12988 C  CB    . SER E  2  2   ? -38.641 -4.435  43.489  1.00 110.32 ? -2   SER E CB    1 
ATOM   12989 O  OG    . SER E  2  2   ? -38.177 -3.765  42.330  1.00 116.64 ? -2   SER E OG    1 
ATOM   12990 N  N     . ASN E  2  3   ? -37.156 -6.597  41.407  1.00 90.52  ? -1   ASN E N     1 
ATOM   12991 C  CA    . ASN E  2  3   ? -37.067 -7.049  40.025  1.00 87.51  ? -1   ASN E CA    1 
ATOM   12992 C  C     . ASN E  2  3   ? -37.330 -8.546  39.867  1.00 78.88  ? -1   ASN E C     1 
ATOM   12993 O  O     . ASN E  2  3   ? -37.227 -9.063  38.749  1.00 72.76  ? -1   ASN E O     1 
ATOM   12994 C  CB    . ASN E  2  3   ? -35.697 -6.661  39.450  1.00 85.61  ? -1   ASN E CB    1 
ATOM   12995 C  CG    . ASN E  2  3   ? -34.677 -7.778  39.533  1.00 89.37  ? -1   ASN E CG    1 
ATOM   12996 O  OD1   . ASN E  2  3   ? -34.600 -8.626  38.651  1.00 78.44  ? -1   ASN E OD1   1 
ATOM   12997 N  ND2   . ASN E  2  3   ? -33.882 -7.777  40.596  1.00 87.06  ? -1   ASN E ND2   1 
ATOM   12998 N  N     . ALA E  2  4   ? -37.710 -9.228  40.949  1.00 72.36  ? 0    ALA E N     1 
ATOM   12999 C  CA    . ALA E  2  4   ? -37.923 -10.670 40.926  1.00 72.64  ? 0    ALA E CA    1 
ATOM   13000 C  C     . ALA E  2  4   ? -38.887 -11.070 39.815  1.00 68.40  ? 0    ALA E C     1 
ATOM   13001 O  O     . ALA E  2  4   ? -39.774 -10.308 39.422  1.00 60.63  ? 0    ALA E O     1 
ATOM   13002 C  CB    . ALA E  2  4   ? -38.463 -11.143 42.277  1.00 75.85  ? 0    ALA E CB    1 
ATOM   13003 N  N     . MET E  2  5   ? -38.698 -12.285 39.305  1.00 61.96  ? 1    MET E N     1 
ATOM   13004 C  CA    . MET E  2  5   ? -39.548 -12.815 38.244  1.00 50.69  ? 1    MET E CA    1 
ATOM   13005 C  C     . MET E  2  5   ? -39.543 -14.335 38.330  1.00 52.53  ? 1    MET E C     1 
ATOM   13006 O  O     . MET E  2  5   ? -38.502 -14.968 38.129  1.00 53.15  ? 1    MET E O     1 
ATOM   13007 C  CB    . MET E  2  5   ? -39.078 -12.338 36.875  1.00 56.13  ? 1    MET E CB    1 
ATOM   13008 C  CG    . MET E  2  5   ? -39.616 -13.170 35.730  1.00 55.08  ? 1    MET E CG    1 
ATOM   13009 S  SD    . MET E  2  5   ? -41.403 -13.336 35.850  1.00 61.39  ? 1    MET E SD    1 
ATOM   13010 C  CE    . MET E  2  5   ? -41.913 -11.966 34.849  1.00 47.99  ? 1    MET E CE    1 
ATOM   13011 N  N     . ARG E  2  6   ? -40.705 -14.910 38.623  1.00 49.48  ? 2    ARG E N     1 
ATOM   13012 C  CA    . ARG E  2  6   ? -40.878 -16.351 38.726  1.00 47.41  ? 2    ARG E CA    1 
ATOM   13013 C  C     . ARG E  2  6   ? -41.767 -16.860 37.600  1.00 47.82  ? 2    ARG E C     1 
ATOM   13014 O  O     . ARG E  2  6   ? -42.712 -16.185 37.178  1.00 46.62  ? 2    ARG E O     1 
ATOM   13015 C  CB    . ARG E  2  6   ? -41.499 -16.744 40.071  1.00 54.40  ? 2    ARG E CB    1 
ATOM   13016 C  CG    . ARG E  2  6   ? -40.816 -16.153 41.286  1.00 62.13  ? 2    ARG E CG    1 
ATOM   13017 C  CD    . ARG E  2  6   ? -40.770 -17.160 42.421  1.00 73.99  ? 2    ARG E CD    1 
ATOM   13018 N  NE    . ARG E  2  6   ? -39.544 -17.946 42.385  1.00 76.77  ? 2    ARG E NE    1 
ATOM   13019 C  CZ    . ARG E  2  6   ? -39.350 -19.072 43.056  1.00 75.49  ? 2    ARG E CZ    1 
ATOM   13020 N  NH1   . ARG E  2  6   ? -40.298 -19.596 43.816  1.00 72.26  ? 2    ARG E NH1   1 
ATOM   13021 N  NH2   . ARG E  2  6   ? -38.175 -19.687 42.962  1.00 65.77  ? 2    ARG E NH2   1 
ATOM   13022 N  N     . LEU E  2  7   ? -41.455 -18.065 37.121  1.00 49.18  ? 3    LEU E N     1 
ATOM   13023 C  CA    . LEU E  2  7   ? -42.294 -18.750 36.147  1.00 47.08  ? 3    LEU E CA    1 
ATOM   13024 C  C     . LEU E  2  7   ? -41.903 -20.219 36.111  1.00 47.31  ? 3    LEU E C     1 
ATOM   13025 O  O     . LEU E  2  7   ? -40.739 -20.557 36.361  1.00 47.83  ? 3    LEU E O     1 
ATOM   13026 C  CB    . LEU E  2  7   ? -42.183 -18.112 34.746  1.00 49.34  ? 3    LEU E CB    1 
ATOM   13027 C  CG    . LEU E  2  7   ? -40.887 -17.791 33.990  1.00 53.86  ? 3    LEU E CG    1 
ATOM   13028 C  CD1   . LEU E  2  7   ? -39.970 -18.984 33.809  1.00 52.90  ? 3    LEU E CD1   1 
ATOM   13029 C  CD2   . LEU E  2  7   ? -41.257 -17.219 32.629  1.00 47.53  ? 3    LEU E CD2   1 
ATOM   13030 N  N     . PRO E  2  8   ? -42.848 -21.112 35.835  1.00 49.55  ? 4    PRO E N     1 
ATOM   13031 C  CA    . PRO E  2  8   ? -42.506 -22.526 35.666  1.00 49.53  ? 4    PRO E CA    1 
ATOM   13032 C  C     . PRO E  2  8   ? -41.992 -22.807 34.264  1.00 47.78  ? 4    PRO E C     1 
ATOM   13033 O  O     . PRO E  2  8   ? -42.332 -22.118 33.300  1.00 50.43  ? 4    PRO E O     1 
ATOM   13034 C  CB    . PRO E  2  8   ? -43.842 -23.240 35.917  1.00 52.96  ? 4    PRO E CB    1 
ATOM   13035 C  CG    . PRO E  2  8   ? -44.869 -22.244 35.495  1.00 53.30  ? 4    PRO E CG    1 
ATOM   13036 C  CD    . PRO E  2  8   ? -44.304 -20.881 35.802  1.00 48.89  ? 4    PRO E CD    1 
ATOM   13037 N  N     . TYR E  2  9   ? -41.153 -23.839 34.168  1.00 49.48  ? 5    TYR E N     1 
ATOM   13038 C  CA    . TYR E  2  9   ? -40.573 -24.199 32.879  1.00 51.82  ? 5    TYR E CA    1 
ATOM   13039 C  C     . TYR E  2  9   ? -41.631 -24.693 31.900  1.00 49.30  ? 5    TYR E C     1 
ATOM   13040 O  O     . TYR E  2  9   ? -41.488 -24.500 30.687  1.00 52.38  ? 5    TYR E O     1 
ATOM   13041 C  CB    . TYR E  2  9   ? -39.490 -25.261 33.064  1.00 47.36  ? 5    TYR E CB    1 
ATOM   13042 C  CG    . TYR E  2  9   ? -38.993 -25.854 31.766  1.00 55.54  ? 5    TYR E CG    1 
ATOM   13043 C  CD1   . TYR E  2  9   ? -38.252 -25.093 30.871  1.00 52.57  ? 5    TYR E CD1   1 
ATOM   13044 C  CD2   . TYR E  2  9   ? -39.271 -27.173 31.430  1.00 56.58  ? 5    TYR E CD2   1 
ATOM   13045 C  CE1   . TYR E  2  9   ? -37.798 -25.630 29.680  1.00 51.14  ? 5    TYR E CE1   1 
ATOM   13046 C  CE2   . TYR E  2  9   ? -38.822 -27.719 30.242  1.00 54.57  ? 5    TYR E CE2   1 
ATOM   13047 C  CZ    . TYR E  2  9   ? -38.086 -26.943 29.371  1.00 58.75  ? 5    TYR E CZ    1 
ATOM   13048 O  OH    . TYR E  2  9   ? -37.636 -27.481 28.187  1.00 59.36  ? 5    TYR E OH    1 
ATOM   13049 N  N     . SER E  2  10  ? -42.693 -25.327 32.402  1.00 49.53  ? 6    SER E N     1 
ATOM   13050 C  CA    . SER E  2  10  ? -43.736 -25.843 31.520  1.00 50.73  ? 6    SER E CA    1 
ATOM   13051 C  C     . SER E  2  10  ? -44.416 -24.714 30.756  1.00 46.57  ? 6    SER E C     1 
ATOM   13052 O  O     . SER E  2  10  ? -44.632 -24.811 29.542  1.00 47.93  ? 6    SER E O     1 
ATOM   13053 C  CB    . SER E  2  10  ? -44.759 -26.641 32.329  1.00 53.82  ? 6    SER E CB    1 
ATOM   13054 O  OG    . SER E  2  10  ? -45.468 -25.801 33.225  1.00 46.70  ? 6    SER E OG    1 
ATOM   13055 N  N     . TRP E  2  11  ? -44.760 -23.629 31.453  1.00 41.61  ? 7    TRP E N     1 
ATOM   13056 C  CA    . TRP E  2  11  ? -45.380 -22.489 30.785  1.00 44.52  ? 7    TRP E CA    1 
ATOM   13057 C  C     . TRP E  2  11  ? -44.414 -21.832 29.807  1.00 47.93  ? 7    TRP E C     1 
ATOM   13058 O  O     . TRP E  2  11  ? -44.809 -21.441 28.703  1.00 45.84  ? 7    TRP E O     1 
ATOM   13059 C  CB    . TRP E  2  11  ? -45.869 -21.478 31.822  1.00 43.83  ? 7    TRP E CB    1 
ATOM   13060 C  CG    . TRP E  2  11  ? -46.829 -20.465 31.276  1.00 46.59  ? 7    TRP E CG    1 
ATOM   13061 C  CD1   . TRP E  2  11  ? -47.359 -20.429 30.019  1.00 41.17  ? 7    TRP E CD1   1 
ATOM   13062 C  CD2   . TRP E  2  11  ? -47.375 -19.339 31.974  1.00 45.91  ? 7    TRP E CD2   1 
ATOM   13063 N  NE1   . TRP E  2  11  ? -48.200 -19.350 29.891  1.00 45.55  ? 7    TRP E NE1   1 
ATOM   13064 C  CE2   . TRP E  2  11  ? -48.227 -18.665 31.077  1.00 41.08  ? 7    TRP E CE2   1 
ATOM   13065 C  CE3   . TRP E  2  11  ? -47.225 -18.836 33.270  1.00 38.97  ? 7    TRP E CE3   1 
ATOM   13066 C  CZ2   . TRP E  2  11  ? -48.926 -17.514 31.434  1.00 37.84  ? 7    TRP E CZ2   1 
ATOM   13067 C  CZ3   . TRP E  2  11  ? -47.921 -17.693 33.622  1.00 35.64  ? 7    TRP E CZ3   1 
ATOM   13068 C  CH2   . TRP E  2  11  ? -48.760 -17.045 32.708  1.00 42.91  ? 7    TRP E CH2   1 
ATOM   13069 N  N     . LEU E  2  12  ? -43.142 -21.706 30.193  1.00 47.37  ? 8    LEU E N     1 
ATOM   13070 C  CA    . LEU E  2  12  ? -42.155 -21.111 29.298  1.00 43.88  ? 8    LEU E CA    1 
ATOM   13071 C  C     . LEU E  2  12  ? -41.919 -21.988 28.075  1.00 47.40  ? 8    LEU E C     1 
ATOM   13072 O  O     . LEU E  2  12  ? -41.817 -21.482 26.952  1.00 45.70  ? 8    LEU E O     1 
ATOM   13073 C  CB    . LEU E  2  12  ? -40.846 -20.870 30.049  1.00 41.92  ? 8    LEU E CB    1 
ATOM   13074 C  CG    . LEU E  2  12  ? -39.767 -20.059 29.329  1.00 41.75  ? 8    LEU E CG    1 
ATOM   13075 C  CD1   . LEU E  2  12  ? -40.372 -18.868 28.599  1.00 37.70  ? 8    LEU E CD1   1 
ATOM   13076 C  CD2   . LEU E  2  12  ? -38.701 -19.604 30.312  1.00 40.36  ? 8    LEU E CD2   1 
ATOM   13077 N  N     . ARG E  2  13  ? -41.833 -23.306 28.272  1.00 47.51  ? 9    ARG E N     1 
ATOM   13078 C  CA    . ARG E  2  13  ? -41.615 -24.210 27.147  1.00 44.69  ? 9    ARG E CA    1 
ATOM   13079 C  C     . ARG E  2  13  ? -42.815 -24.224 26.208  1.00 49.45  ? 9    ARG E C     1 
ATOM   13080 O  O     . ARG E  2  13  ? -42.652 -24.323 24.986  1.00 49.34  ? 9    ARG E O     1 
ATOM   13081 C  CB    . ARG E  2  13  ? -41.311 -25.618 27.661  1.00 49.11  ? 9    ARG E CB    1 
ATOM   13082 C  CG    . ARG E  2  13  ? -41.534 -26.728 26.645  1.00 55.57  ? 9    ARG E CG    1 
ATOM   13083 C  CD    . ARG E  2  13  ? -41.182 -28.088 27.226  1.00 62.77  ? 9    ARG E CD    1 
ATOM   13084 N  NE    . ARG E  2  13  ? -42.232 -28.598 28.100  1.00 67.21  ? 9    ARG E NE    1 
ATOM   13085 C  CZ    . ARG E  2  13  ? -42.340 -29.863 28.483  1.00 76.78  ? 9    ARG E CZ    1 
ATOM   13086 N  NH1   . ARG E  2  13  ? -41.477 -30.782 28.083  1.00 71.61  ? 9    ARG E NH1   1 
ATOM   13087 N  NH2   . ARG E  2  13  ? -43.340 -30.214 29.287  1.00 69.41  ? 9    ARG E NH2   1 
ATOM   13088 N  N     . GLU E  2  14  ? -44.027 -24.111 26.758  1.00 47.06  ? 10   GLU E N     1 
ATOM   13089 C  CA    . GLU E  2  14  ? -45.228 -24.157 25.929  1.00 46.47  ? 10   GLU E CA    1 
ATOM   13090 C  C     . GLU E  2  14  ? -45.270 -22.990 24.950  1.00 47.61  ? 10   GLU E C     1 
ATOM   13091 O  O     . GLU E  2  14  ? -45.532 -23.176 23.756  1.00 43.07  ? 10   GLU E O     1 
ATOM   13092 C  CB    . GLU E  2  14  ? -46.475 -24.163 26.814  1.00 40.81  ? 10   GLU E CB    1 
ATOM   13093 C  CG    . GLU E  2  14  ? -47.729 -23.653 26.121  1.00 51.75  ? 10   GLU E CG    1 
ATOM   13094 C  CD    . GLU E  2  14  ? -48.880 -23.432 27.081  1.00 54.60  ? 10   GLU E CD    1 
ATOM   13095 O  OE1   . GLU E  2  14  ? -49.275 -24.396 27.770  1.00 56.53  ? 10   GLU E OE1   1 
ATOM   13096 O  OE2   . GLU E  2  14  ? -49.389 -22.293 27.148  1.00 55.97  ? 10   GLU E OE2   1 
ATOM   13097 N  N     . VAL E  2  15  ? -45.010 -21.774 25.438  1.00 44.24  ? 11   VAL E N     1 
ATOM   13098 C  CA    . VAL E  2  15  ? -45.034 -20.602 24.567  1.00 43.09  ? 11   VAL E CA    1 
ATOM   13099 C  C     . VAL E  2  15  ? -43.943 -20.691 23.509  1.00 40.20  ? 11   VAL E C     1 
ATOM   13100 O  O     . VAL E  2  15  ? -44.131 -20.242 22.372  1.00 47.98  ? 11   VAL E O     1 
ATOM   13101 C  CB    . VAL E  2  15  ? -44.910 -19.313 25.404  1.00 38.79  ? 11   VAL E CB    1 
ATOM   13102 C  CG1   . VAL E  2  15  ? -45.057 -18.084 24.520  1.00 39.54  ? 11   VAL E CG1   1 
ATOM   13103 C  CG2   . VAL E  2  15  ? -45.950 -19.299 26.512  1.00 38.64  ? 11   VAL E CG2   1 
ATOM   13104 N  N     . VAL E  2  16  ? -42.795 -21.277 23.855  1.00 43.67  ? 12   VAL E N     1 
ATOM   13105 C  CA    . VAL E  2  16  ? -41.724 -21.436 22.876  1.00 41.05  ? 12   VAL E CA    1 
ATOM   13106 C  C     . VAL E  2  16  ? -42.068 -22.537 21.880  1.00 46.61  ? 12   VAL E C     1 
ATOM   13107 O  O     . VAL E  2  16  ? -41.769 -22.428 20.685  1.00 48.17  ? 12   VAL E O     1 
ATOM   13108 C  CB    . VAL E  2  16  ? -40.387 -21.712 23.590  1.00 40.98  ? 12   VAL E CB    1 
ATOM   13109 C  CG1   . VAL E  2  16  ? -39.286 -21.993 22.577  1.00 40.90  ? 12   VAL E CG1   1 
ATOM   13110 C  CG2   . VAL E  2  16  ? -40.006 -20.540 24.477  1.00 37.79  ? 12   VAL E CG2   1 
ATOM   13111 N  N     . ALA E  2  17  ? -42.714 -23.607 22.350  1.00 48.55  ? 13   ALA E N     1 
ATOM   13112 C  CA    . ALA E  2  17  ? -43.011 -24.749 21.494  1.00 44.55  ? 13   ALA E CA    1 
ATOM   13113 C  C     . ALA E  2  17  ? -44.092 -24.460 20.460  1.00 48.94  ? 13   ALA E C     1 
ATOM   13114 O  O     . ALA E  2  17  ? -44.297 -25.286 19.564  1.00 46.54  ? 13   ALA E O     1 
ATOM   13115 C  CB    . ALA E  2  17  ? -43.425 -25.952 22.344  1.00 40.39  ? 13   ALA E CB    1 
ATOM   13116 N  N     . VAL E  2  18  ? -44.787 -23.325 20.561  1.00 46.14  ? 14   VAL E N     1 
ATOM   13117 C  CA    . VAL E  2  18  ? -45.810 -22.997 19.572  1.00 40.54  ? 14   VAL E CA    1 
ATOM   13118 C  C     . VAL E  2  18  ? -45.177 -22.774 18.204  1.00 46.91  ? 14   VAL E C     1 
ATOM   13119 O  O     . VAL E  2  18  ? -45.702 -23.228 17.180  1.00 43.29  ? 14   VAL E O     1 
ATOM   13120 C  CB    . VAL E  2  18  ? -46.623 -21.772 20.029  1.00 41.02  ? 14   VAL E CB    1 
ATOM   13121 C  CG1   . VAL E  2  18  ? -47.616 -21.361 18.952  1.00 40.65  ? 14   VAL E CG1   1 
ATOM   13122 C  CG2   . VAL E  2  18  ? -47.345 -22.071 21.332  1.00 42.03  ? 14   VAL E CG2   1 
ATOM   13123 N  N     . GLY E  2  19  ? -44.041 -22.083 18.163  1.00 44.16  ? 15   GLY E N     1 
ATOM   13124 C  CA    . GLY E  2  19  ? -43.349 -21.839 16.913  1.00 40.09  ? 15   GLY E CA    1 
ATOM   13125 C  C     . GLY E  2  19  ? -42.314 -22.898 16.591  1.00 41.50  ? 15   GLY E C     1 
ATOM   13126 O  O     . GLY E  2  19  ? -42.166 -23.301 15.434  1.00 45.61  ? 15   GLY E O     1 
ATOM   13127 N  N     . ALA E  2  20  ? -41.591 -23.353 17.610  1.00 48.17  ? 16   ALA E N     1 
ATOM   13128 C  CA    . ALA E  2  20  ? -40.579 -24.398 17.473  1.00 47.82  ? 16   ALA E CA    1 
ATOM   13129 C  C     . ALA E  2  20  ? -41.143 -25.666 18.109  1.00 50.85  ? 16   ALA E C     1 
ATOM   13130 O  O     . ALA E  2  20  ? -40.964 -25.913 19.302  1.00 56.46  ? 16   ALA E O     1 
ATOM   13131 C  CB    . ALA E  2  20  ? -39.262 -23.979 18.121  1.00 39.42  ? 16   ALA E CB    1 
ATOM   13132 N  N     . SER E  2  21  ? -41.825 -26.472 17.297  1.00 52.09  ? 17   SER E N     1 
ATOM   13133 C  CA    . SER E  2  21  ? -42.498 -27.660 17.806  1.00 56.82  ? 17   SER E CA    1 
ATOM   13134 C  C     . SER E  2  21  ? -41.494 -28.660 18.364  1.00 57.39  ? 17   SER E C     1 
ATOM   13135 O  O     . SER E  2  21  ? -40.478 -28.961 17.730  1.00 62.26  ? 17   SER E O     1 
ATOM   13136 C  CB    . SER E  2  21  ? -43.328 -28.308 16.698  1.00 56.83  ? 17   SER E CB    1 
ATOM   13137 O  OG    . SER E  2  21  ? -43.909 -29.522 17.140  1.00 60.43  ? 17   SER E OG    1 
ATOM   13138 N  N     . GLY E  2  22  ? -41.783 -29.173 19.558  1.00 65.83  ? 18   GLY E N     1 
ATOM   13139 C  CA    . GLY E  2  22  ? -40.951 -30.182 20.179  1.00 63.62  ? 18   GLY E CA    1 
ATOM   13140 C  C     . GLY E  2  22  ? -39.726 -29.667 20.899  1.00 66.24  ? 18   GLY E C     1 
ATOM   13141 O  O     . GLY E  2  22  ? -38.885 -30.476 21.305  1.00 80.04  ? 18   GLY E O     1 
ATOM   13142 N  N     . TRP E  2  23  ? -39.595 -28.354 21.073  1.00 58.03  ? 19   TRP E N     1 
ATOM   13143 C  CA    . TRP E  2  23  ? -38.426 -27.806 21.747  1.00 59.42  ? 19   TRP E CA    1 
ATOM   13144 C  C     . TRP E  2  23  ? -38.457 -28.155 23.230  1.00 63.08  ? 19   TRP E C     1 
ATOM   13145 O  O     . TRP E  2  23  ? -39.458 -27.922 23.914  1.00 58.31  ? 19   TRP E O     1 
ATOM   13146 C  CB    . TRP E  2  23  ? -38.366 -26.290 21.563  1.00 56.49  ? 19   TRP E CB    1 
ATOM   13147 C  CG    . TRP E  2  23  ? -37.198 -25.655 22.255  1.00 52.44  ? 19   TRP E CG    1 
ATOM   13148 C  CD1   . TRP E  2  23  ? -35.919 -25.565 21.789  1.00 56.10  ? 19   TRP E CD1   1 
ATOM   13149 C  CD2   . TRP E  2  23  ? -37.201 -25.025 23.542  1.00 50.36  ? 19   TRP E CD2   1 
ATOM   13150 N  NE1   . TRP E  2  23  ? -35.126 -24.916 22.704  1.00 53.11  ? 19   TRP E NE1   1 
ATOM   13151 C  CE2   . TRP E  2  23  ? -35.889 -24.575 23.790  1.00 54.16  ? 19   TRP E CE2   1 
ATOM   13152 C  CE3   . TRP E  2  23  ? -38.185 -24.799 24.509  1.00 54.65  ? 19   TRP E CE3   1 
ATOM   13153 C  CZ2   . TRP E  2  23  ? -35.536 -23.910 24.962  1.00 52.59  ? 19   TRP E CZ2   1 
ATOM   13154 C  CZ3   . TRP E  2  23  ? -37.833 -24.138 25.673  1.00 49.78  ? 19   TRP E CZ3   1 
ATOM   13155 C  CH2   . TRP E  2  23  ? -36.520 -23.702 25.889  1.00 48.93  ? 19   TRP E CH2   1 
ATOM   13156 N  N     . ASP E  2  24  ? -37.355 -28.716 23.724  1.00 64.48  ? 20   ASP E N     1 
ATOM   13157 C  CA    . ASP E  2  24  ? -37.254 -29.097 25.127  1.00 64.46  ? 20   ASP E CA    1 
ATOM   13158 C  C     . ASP E  2  24  ? -35.785 -29.179 25.506  1.00 60.77  ? 20   ASP E C     1 
ATOM   13159 O  O     . ASP E  2  24  ? -35.012 -29.885 24.851  1.00 63.26  ? 20   ASP E O     1 
ATOM   13160 C  CB    . ASP E  2  24  ? -37.951 -30.437 25.388  1.00 63.75  ? 20   ASP E CB    1 
ATOM   13161 C  CG    . ASP E  2  24  ? -38.168 -30.702 26.865  1.00 66.06  ? 20   ASP E CG    1 
ATOM   13162 O  OD1   . ASP E  2  24  ? -38.250 -29.725 27.639  1.00 68.61  ? 20   ASP E OD1   1 
ATOM   13163 O  OD2   . ASP E  2  24  ? -38.256 -31.886 27.252  1.00 66.37  ? 20   ASP E OD2   1 
ATOM   13164 N  N     . VAL E  2  25  ? -35.403 -28.453 26.558  1.00 56.26  ? 21   VAL E N     1 
ATOM   13165 C  CA    . VAL E  2  25  ? -34.036 -28.451 27.058  1.00 52.27  ? 21   VAL E CA    1 
ATOM   13166 C  C     . VAL E  2  25  ? -34.060 -28.736 28.553  1.00 59.65  ? 21   VAL E C     1 
ATOM   13167 O  O     . VAL E  2  25  ? -35.055 -28.499 29.242  1.00 56.36  ? 21   VAL E O     1 
ATOM   13168 C  CB    . VAL E  2  25  ? -33.308 -27.118 26.776  1.00 58.06  ? 21   VAL E CB    1 
ATOM   13169 C  CG1   . VAL E  2  25  ? -33.258 -26.840 25.281  1.00 65.19  ? 21   VAL E CG1   1 
ATOM   13170 C  CG2   . VAL E  2  25  ? -33.984 -25.973 27.517  1.00 56.68  ? 21   VAL E CG2   1 
ATOM   13171 N  N     . THR E  2  26  ? -32.942 -29.257 29.049  1.00 55.52  ? 22   THR E N     1 
ATOM   13172 C  CA    . THR E  2  26  ? -32.815 -29.525 30.470  1.00 49.73  ? 22   THR E CA    1 
ATOM   13173 C  C     . THR E  2  26  ? -32.756 -28.211 31.248  1.00 54.26  ? 22   THR E C     1 
ATOM   13174 O  O     . THR E  2  26  ? -32.296 -27.192 30.725  1.00 58.43  ? 22   THR E O     1 
ATOM   13175 C  CB    . THR E  2  26  ? -31.563 -30.354 30.750  1.00 55.29  ? 22   THR E CB    1 
ATOM   13176 O  OG1   . THR E  2  26  ? -30.434 -29.483 30.900  1.00 60.67  ? 22   THR E OG1   1 
ATOM   13177 C  CG2   . THR E  2  26  ? -31.301 -31.326 29.609  1.00 53.92  ? 22   THR E CG2   1 
ATOM   13178 N  N     . PRO E  2  27  ? -33.228 -28.205 32.499  1.00 57.16  ? 23   PRO E N     1 
ATOM   13179 C  CA    . PRO E  2  27  ? -33.194 -26.957 33.281  1.00 56.50  ? 23   PRO E CA    1 
ATOM   13180 C  C     . PRO E  2  27  ? -31.793 -26.409 33.484  1.00 54.48  ? 23   PRO E C     1 
ATOM   13181 O  O     . PRO E  2  27  ? -31.622 -25.185 33.556  1.00 53.91  ? 23   PRO E O     1 
ATOM   13182 C  CB    . PRO E  2  27  ? -33.845 -27.357 34.614  1.00 56.95  ? 23   PRO E CB    1 
ATOM   13183 C  CG    . PRO E  2  27  ? -33.757 -28.851 34.661  1.00 50.39  ? 23   PRO E CG    1 
ATOM   13184 C  CD    . PRO E  2  27  ? -33.861 -29.306 33.242  1.00 59.49  ? 23   PRO E CD    1 
ATOM   13185 N  N     . GLY E  2  28  ? -30.783 -27.276 33.577  1.00 58.36  ? 24   GLY E N     1 
ATOM   13186 C  CA    . GLY E  2  28  ? -29.418 -26.790 33.686  1.00 53.39  ? 24   GLY E CA    1 
ATOM   13187 C  C     . GLY E  2  28  ? -28.945 -26.104 32.419  1.00 47.25  ? 24   GLY E C     1 
ATOM   13188 O  O     . GLY E  2  28  ? -28.226 -25.103 32.475  1.00 44.69  ? 24   GLY E O     1 
ATOM   13189 N  N     . GLU E  2  29  ? -29.344 -26.630 31.259  1.00 50.77  ? 25   GLU E N     1 
ATOM   13190 C  CA    . GLU E  2  29  ? -28.988 -25.993 29.996  1.00 44.79  ? 25   GLU E CA    1 
ATOM   13191 C  C     . GLU E  2  29  ? -29.719 -24.667 29.824  1.00 49.31  ? 25   GLU E C     1 
ATOM   13192 O  O     . GLU E  2  29  ? -29.135 -23.688 29.343  1.00 48.33  ? 25   GLU E O     1 
ATOM   13193 C  CB    . GLU E  2  29  ? -29.290 -26.935 28.830  1.00 46.48  ? 25   GLU E CB    1 
ATOM   13194 C  CG    . GLU E  2  29  ? -29.777 -26.239 27.568  1.00 55.49  ? 25   GLU E CG    1 
ATOM   13195 C  CD    . GLU E  2  29  ? -29.430 -27.004 26.305  1.00 65.31  ? 25   GLU E CD    1 
ATOM   13196 O  OE1   . GLU E  2  29  ? -29.213 -28.231 26.392  1.00 62.88  ? 25   GLU E OE1   1 
ATOM   13197 O  OE2   . GLU E  2  29  ? -29.377 -26.378 25.226  1.00 60.96  ? 25   GLU E OE2   1 
ATOM   13198 N  N     . LEU E  2  30  ? -30.995 -24.613 30.217  1.00 47.72  ? 26   LEU E N     1 
ATOM   13199 C  CA    . LEU E  2  30  ? -31.750 -23.370 30.099  1.00 43.59  ? 26   LEU E CA    1 
ATOM   13200 C  C     . LEU E  2  30  ? -31.180 -22.291 31.011  1.00 44.68  ? 26   LEU E C     1 
ATOM   13201 O  O     . LEU E  2  30  ? -31.137 -21.113 30.636  1.00 44.50  ? 26   LEU E O     1 
ATOM   13202 C  CB    . LEU E  2  30  ? -33.226 -23.617 30.412  1.00 50.61  ? 26   LEU E CB    1 
ATOM   13203 C  CG    . LEU E  2  30  ? -34.158 -22.414 30.239  1.00 49.96  ? 26   LEU E CG    1 
ATOM   13204 C  CD1   . LEU E  2  30  ? -35.194 -22.688 29.162  1.00 51.03  ? 26   LEU E CD1   1 
ATOM   13205 C  CD2   . LEU E  2  30  ? -34.835 -22.056 31.548  1.00 49.05  ? 26   LEU E CD2   1 
ATOM   13206 N  N     . GLU E  2  31  ? -30.732 -22.673 32.210  1.00 46.65  ? 27   GLU E N     1 
ATOM   13207 C  CA    . GLU E  2  31  ? -30.092 -21.708 33.098  1.00 44.65  ? 27   GLU E CA    1 
ATOM   13208 C  C     . GLU E  2  31  ? -28.790 -21.193 32.499  1.00 48.32  ? 27   GLU E C     1 
ATOM   13209 O  O     . GLU E  2  31  ? -28.502 -19.991 32.557  1.00 46.14  ? 27   GLU E O     1 
ATOM   13210 C  CB    . GLU E  2  31  ? -29.842 -22.340 34.467  1.00 47.02  ? 27   GLU E CB    1 
ATOM   13211 C  CG    . GLU E  2  31  ? -28.714 -21.689 35.254  1.00 52.97  ? 27   GLU E CG    1 
ATOM   13212 C  CD    . GLU E  2  31  ? -28.681 -22.130 36.702  1.00 53.22  ? 27   GLU E CD    1 
ATOM   13213 O  OE1   . GLU E  2  31  ? -29.061 -23.287 36.982  1.00 59.89  ? 27   GLU E OE1   1 
ATOM   13214 O  OE2   . GLU E  2  31  ? -28.273 -21.320 37.561  1.00 47.93  ? 27   GLU E OE2   1 
ATOM   13215 N  N     . GLN E  2  32  ? -27.991 -22.089 31.913  1.00 43.87  ? 28   GLN E N     1 
ATOM   13216 C  CA    . GLN E  2  32  ? -26.755 -21.666 31.264  1.00 45.07  ? 28   GLN E CA    1 
ATOM   13217 C  C     . GLN E  2  32  ? -27.041 -20.755 30.077  1.00 47.30  ? 28   GLN E C     1 
ATOM   13218 O  O     . GLN E  2  32  ? -26.317 -19.780 29.844  1.00 48.66  ? 28   GLN E O     1 
ATOM   13219 C  CB    . GLN E  2  32  ? -25.951 -22.888 30.820  1.00 47.10  ? 28   GLN E CB    1 
ATOM   13220 C  CG    . GLN E  2  32  ? -25.041 -23.455 31.894  1.00 53.05  ? 28   GLN E CG    1 
ATOM   13221 C  CD    . GLN E  2  32  ? -24.200 -22.388 32.563  1.00 50.98  ? 28   GLN E CD    1 
ATOM   13222 O  OE1   . GLN E  2  32  ? -24.442 -22.020 33.713  1.00 49.38  ? 28   GLN E OE1   1 
ATOM   13223 N  NE2   . GLN E  2  32  ? -23.204 -21.882 31.844  1.00 60.75  ? 28   GLN E NE2   1 
ATOM   13224 N  N     . THR E  2  33  ? -28.094 -21.058 29.314  1.00 48.77  ? 29   THR E N     1 
ATOM   13225 C  CA    . THR E  2  33  ? -28.449 -20.214 28.179  1.00 40.67  ? 29   THR E CA    1 
ATOM   13226 C  C     . THR E  2  33  ? -28.919 -18.840 28.640  1.00 38.06  ? 29   THR E C     1 
ATOM   13227 O  O     . THR E  2  33  ? -28.543 -17.821 28.050  1.00 40.50  ? 29   THR E O     1 
ATOM   13228 C  CB    . THR E  2  33  ? -29.526 -20.894 27.333  1.00 45.39  ? 29   THR E CB    1 
ATOM   13229 O  OG1   . THR E  2  33  ? -29.037 -22.156 26.859  1.00 46.85  ? 29   THR E OG1   1 
ATOM   13230 C  CG2   . THR E  2  33  ? -29.900 -20.024 26.141  1.00 42.72  ? 29   THR E CG2   1 
ATOM   13231 N  N     . LEU E  2  34  ? -29.730 -18.791 29.700  1.00 43.86  ? 30   LEU E N     1 
ATOM   13232 C  CA    . LEU E  2  34  ? -30.232 -17.512 30.195  1.00 40.70  ? 30   LEU E CA    1 
ATOM   13233 C  C     . LEU E  2  34  ? -29.103 -16.642 30.735  1.00 43.10  ? 30   LEU E C     1 
ATOM   13234 O  O     . LEU E  2  34  ? -29.122 -15.417 30.566  1.00 37.77  ? 30   LEU E O     1 
ATOM   13235 C  CB    . LEU E  2  34  ? -31.288 -17.744 31.275  1.00 41.83  ? 30   LEU E CB    1 
ATOM   13236 C  CG    . LEU E  2  34  ? -32.660 -18.234 30.812  1.00 38.01  ? 30   LEU E CG    1 
ATOM   13237 C  CD1   . LEU E  2  34  ? -33.500 -18.658 32.005  1.00 36.19  ? 30   LEU E CD1   1 
ATOM   13238 C  CD2   . LEU E  2  34  ? -33.372 -17.160 30.005  1.00 36.41  ? 30   LEU E CD2   1 
ATOM   13239 N  N     . LEU E  2  35  ? -28.115 -17.255 31.391  1.00 42.89  ? 31   LEU E N     1 
ATOM   13240 C  CA    . LEU E  2  35  ? -26.998 -16.484 31.929  1.00 38.52  ? 31   LEU E CA    1 
ATOM   13241 C  C     . LEU E  2  35  ? -26.164 -15.866 30.815  1.00 36.12  ? 31   LEU E C     1 
ATOM   13242 O  O     . LEU E  2  35  ? -25.647 -14.753 30.963  1.00 43.94  ? 31   LEU E O     1 
ATOM   13243 C  CB    . LEU E  2  35  ? -26.126 -17.372 32.816  1.00 44.34  ? 31   LEU E CB    1 
ATOM   13244 C  CG    . LEU E  2  35  ? -26.505 -17.478 34.294  1.00 49.85  ? 31   LEU E CG    1 
ATOM   13245 C  CD1   . LEU E  2  35  ? -26.118 -18.841 34.846  1.00 54.08  ? 31   LEU E CD1   1 
ATOM   13246 C  CD2   . LEU E  2  35  ? -25.849 -16.365 35.097  1.00 53.58  ? 31   LEU E CD2   1 
ATOM   13247 N  N     . ARG E  2  36  ? -26.030 -16.568 29.689  1.00 40.11  ? 32   ARG E N     1 
ATOM   13248 C  CA    . ARG E  2  36  ? -25.153 -16.115 28.618  1.00 41.12  ? 32   ARG E CA    1 
ATOM   13249 C  C     . ARG E  2  36  ? -25.749 -14.981 27.794  1.00 41.02  ? 32   ARG E C     1 
ATOM   13250 O  O     . ARG E  2  36  ? -25.011 -14.325 27.052  1.00 44.71  ? 32   ARG E O     1 
ATOM   13251 C  CB    . ARG E  2  36  ? -24.794 -17.289 27.703  1.00 36.28  ? 32   ARG E CB    1 
ATOM   13252 C  CG    . ARG E  2  36  ? -23.718 -18.200 28.274  1.00 43.22  ? 32   ARG E CG    1 
ATOM   13253 C  CD    . ARG E  2  36  ? -23.263 -19.233 27.258  1.00 42.73  ? 32   ARG E CD    1 
ATOM   13254 N  NE    . ARG E  2  36  ? -23.940 -20.511 27.438  1.00 51.39  ? 32   ARG E NE    1 
ATOM   13255 C  CZ    . ARG E  2  36  ? -24.946 -20.938 26.686  1.00 47.80  ? 32   ARG E CZ    1 
ATOM   13256 N  NH1   . ARG E  2  36  ? -25.418 -20.211 25.686  1.00 52.06  ? 32   ARG E NH1   1 
ATOM   13257 N  NH2   . ARG E  2  36  ? -25.492 -22.122 26.944  1.00 47.12  ? 32   ARG E NH2   1 
ATOM   13258 N  N     . ILE E  2  37  ? -27.055 -14.731 27.901  1.00 36.88  ? 33   ILE E N     1 
ATOM   13259 C  CA    . ILE E  2  37  ? -27.690 -13.622 27.197  1.00 33.66  ? 33   ILE E CA    1 
ATOM   13260 C  C     . ILE E  2  37  ? -28.051 -12.475 28.125  1.00 37.73  ? 33   ILE E C     1 
ATOM   13261 O  O     . ILE E  2  37  ? -28.589 -11.461 27.656  1.00 29.52  ? 33   ILE E O     1 
ATOM   13262 C  CB    . ILE E  2  37  ? -28.931 -14.082 26.409  1.00 36.01  ? 33   ILE E CB    1 
ATOM   13263 C  CG1   . ILE E  2  37  ? -29.749 -15.087 27.219  1.00 42.63  ? 33   ILE E CG1   1 
ATOM   13264 C  CG2   . ILE E  2  37  ? -28.521 -14.674 25.068  1.00 29.57  ? 33   ILE E CG2   1 
ATOM   13265 C  CD1   . ILE E  2  37  ? -31.045 -15.496 26.551  1.00 31.70  ? 33   ILE E CD1   1 
ATOM   13266 N  N     . GLY E  2  38  ? -27.782 -12.599 29.424  1.00 38.98  ? 34   GLY E N     1 
ATOM   13267 C  CA    . GLY E  2  38  ? -27.947 -11.481 30.333  1.00 35.89  ? 34   GLY E CA    1 
ATOM   13268 C  C     . GLY E  2  38  ? -29.154 -11.549 31.246  1.00 39.79  ? 34   GLY E C     1 
ATOM   13269 O  O     . GLY E  2  38  ? -29.749 -10.515 31.567  1.00 37.11  ? 34   GLY E O     1 
ATOM   13270 N  N     . HIS E  2  39  ? -29.526 -12.751 31.677  1.00 39.22  ? 35   HIS E N     1 
ATOM   13271 C  CA    . HIS E  2  39  ? -30.633 -12.952 32.611  1.00 38.74  ? 35   HIS E CA    1 
ATOM   13272 C  C     . HIS E  2  39  ? -30.100 -13.730 33.809  1.00 37.34  ? 35   HIS E C     1 
ATOM   13273 O  O     . HIS E  2  39  ? -29.871 -14.940 33.720  1.00 44.36  ? 35   HIS E O     1 
ATOM   13274 C  CB    . HIS E  2  39  ? -31.794 -13.683 31.943  1.00 36.58  ? 35   HIS E CB    1 
ATOM   13275 C  CG    . HIS E  2  39  ? -32.346 -12.973 30.747  1.00 38.15  ? 35   HIS E CG    1 
ATOM   13276 N  ND1   . HIS E  2  39  ? -32.729 -11.649 30.779  1.00 38.59  ? 35   HIS E ND1   1 
ATOM   13277 C  CD2   . HIS E  2  39  ? -32.579 -13.401 29.484  1.00 40.50  ? 35   HIS E CD2   1 
ATOM   13278 C  CE1   . HIS E  2  39  ? -33.172 -11.293 29.586  1.00 43.00  ? 35   HIS E CE1   1 
ATOM   13279 N  NE2   . HIS E  2  39  ? -33.092 -12.338 28.783  1.00 36.22  ? 35   HIS E NE2   1 
ATOM   13280 N  N     . GLU E  2  40  ? -29.904 -13.035 34.927  1.00 38.02  ? 36   GLU E N     1 
ATOM   13281 C  CA    . GLU E  2  40  ? -29.378 -13.672 36.128  1.00 47.45  ? 36   GLU E CA    1 
ATOM   13282 C  C     . GLU E  2  40  ? -30.408 -14.643 36.694  1.00 52.14  ? 36   GLU E C     1 
ATOM   13283 O  O     . GLU E  2  40  ? -31.510 -14.237 37.078  1.00 48.34  ? 36   GLU E O     1 
ATOM   13284 C  CB    . GLU E  2  40  ? -29.006 -12.618 37.168  1.00 50.12  ? 36   GLU E CB    1 
ATOM   13285 C  CG    . GLU E  2  40  ? -28.914 -13.156 38.590  1.00 64.32  ? 36   GLU E CG    1 
ATOM   13286 C  CD    . GLU E  2  40  ? -27.888 -12.422 39.432  1.00 76.52  ? 36   GLU E CD    1 
ATOM   13287 O  OE1   . GLU E  2  40  ? -27.337 -11.408 38.953  1.00 79.65  ? 36   GLU E OE1   1 
ATOM   13288 O  OE2   . GLU E  2  40  ? -27.634 -12.860 40.574  1.00 80.71  ? 36   GLU E OE2   1 
ATOM   13289 N  N     . VAL E  2  41  ? -30.053 -15.923 36.737  1.00 54.82  ? 37   VAL E N     1 
ATOM   13290 C  CA    . VAL E  2  41  ? -30.914 -16.955 37.302  1.00 50.28  ? 37   VAL E CA    1 
ATOM   13291 C  C     . VAL E  2  41  ? -30.576 -17.078 38.783  1.00 57.49  ? 37   VAL E C     1 
ATOM   13292 O  O     . VAL E  2  41  ? -29.479 -17.510 39.146  1.00 58.05  ? 37   VAL E O     1 
ATOM   13293 C  CB    . VAL E  2  41  ? -30.742 -18.294 36.577  1.00 46.22  ? 37   VAL E CB    1 
ATOM   13294 C  CG1   . VAL E  2  41  ? -31.550 -19.379 37.271  1.00 55.76  ? 37   VAL E CG1   1 
ATOM   13295 C  CG2   . VAL E  2  41  ? -31.155 -18.163 35.119  1.00 46.27  ? 37   VAL E CG2   1 
ATOM   13296 N  N     . GLU E  2  42  ? -31.521 -16.694 39.642  1.00 59.61  ? 38   GLU E N     1 
ATOM   13297 C  CA    . GLU E  2  42  ? -31.269 -16.709 41.079  1.00 58.45  ? 38   GLU E CA    1 
ATOM   13298 C  C     . GLU E  2  42  ? -31.319 -18.124 41.641  1.00 60.54  ? 38   GLU E C     1 
ATOM   13299 O  O     . GLU E  2  42  ? -30.437 -18.525 42.409  1.00 67.88  ? 38   GLU E O     1 
ATOM   13300 C  CB    . GLU E  2  42  ? -32.276 -15.812 41.800  1.00 51.19  ? 38   GLU E CB    1 
ATOM   13301 C  CG    . GLU E  2  42  ? -32.208 -14.350 41.395  1.00 56.20  ? 38   GLU E CG    1 
ATOM   13302 C  CD    . GLU E  2  42  ? -31.993 -13.428 42.579  1.00 71.27  ? 38   GLU E CD    1 
ATOM   13303 O  OE1   . GLU E  2  42  ? -32.974 -13.147 43.300  1.00 77.27  ? 38   GLU E OE1   1 
ATOM   13304 O  OE2   . GLU E  2  42  ? -30.844 -12.985 42.788  1.00 75.43  ? 38   GLU E OE2   1 
ATOM   13305 N  N     . GLU E  2  43  ? -32.336 -18.897 41.266  1.00 58.56  ? 39   GLU E N     1 
ATOM   13306 C  CA    . GLU E  2  43  ? -32.524 -20.221 41.841  1.00 62.27  ? 39   GLU E CA    1 
ATOM   13307 C  C     . GLU E  2  43  ? -33.527 -20.997 41.002  1.00 62.67  ? 39   GLU E C     1 
ATOM   13308 O  O     . GLU E  2  43  ? -34.526 -20.436 40.546  1.00 65.00  ? 39   GLU E O     1 
ATOM   13309 C  CB    . GLU E  2  43  ? -33.015 -20.120 43.293  1.00 66.58  ? 39   GLU E CB    1 
ATOM   13310 C  CG    . GLU E  2  43  ? -33.476 -21.432 43.905  1.00 78.69  ? 39   GLU E CG    1 
ATOM   13311 C  CD    . GLU E  2  43  ? -34.018 -21.252 45.310  1.00 90.64  ? 39   GLU E CD    1 
ATOM   13312 O  OE1   . GLU E  2  43  ? -34.209 -20.091 45.728  1.00 96.41  ? 39   GLU E OE1   1 
ATOM   13313 O  OE2   . GLU E  2  43  ? -34.247 -22.268 45.997  1.00 89.31  ? 39   GLU E OE2   1 
ATOM   13314 N  N     . VAL E  2  44  ? -33.247 -22.282 40.797  1.00 57.30  ? 40   VAL E N     1 
ATOM   13315 C  CA    . VAL E  2  44  ? -34.199 -23.221 40.221  1.00 60.80  ? 40   VAL E CA    1 
ATOM   13316 C  C     . VAL E  2  44  ? -34.679 -24.138 41.338  1.00 70.73  ? 40   VAL E C     1 
ATOM   13317 O  O     . VAL E  2  44  ? -33.921 -24.456 42.262  1.00 80.27  ? 40   VAL E O     1 
ATOM   13318 C  CB    . VAL E  2  44  ? -33.585 -24.021 39.052  1.00 59.58  ? 40   VAL E CB    1 
ATOM   13319 C  CG1   . VAL E  2  44  ? -32.757 -23.105 38.167  1.00 58.36  ? 40   VAL E CG1   1 
ATOM   13320 C  CG2   . VAL E  2  44  ? -32.735 -25.180 39.557  1.00 67.00  ? 40   VAL E CG2   1 
ATOM   13321 N  N     . ILE E  2  45  ? -35.947 -24.530 41.276  1.00 62.20  ? 41   ILE E N     1 
ATOM   13322 C  CA    . ILE E  2  45  ? -36.523 -25.368 42.324  1.00 62.11  ? 41   ILE E CA    1 
ATOM   13323 C  C     . ILE E  2  45  ? -37.438 -26.421 41.713  1.00 63.51  ? 41   ILE E C     1 
ATOM   13324 O  O     . ILE E  2  45  ? -38.434 -26.077 41.060  1.00 65.81  ? 41   ILE E O     1 
ATOM   13325 C  CB    . ILE E  2  45  ? -37.291 -24.532 43.360  1.00 65.68  ? 41   ILE E CB    1 
ATOM   13326 C  CG1   . ILE E  2  45  ? -37.982 -23.341 42.695  1.00 63.99  ? 41   ILE E CG1   1 
ATOM   13327 C  CG2   . ILE E  2  45  ? -36.362 -24.069 44.468  1.00 75.83  ? 41   ILE E CG2   1 
ATOM   13328 C  CD1   . ILE E  2  45  ? -39.043 -22.705 43.566  1.00 64.88  ? 41   ILE E CD1   1 
ATOM   13329 N  N     . PRO E  2  46  ? -37.143 -27.705 41.894  1.00 63.68  ? 42   PRO E N     1 
ATOM   13330 C  CA    . PRO E  2  46  ? -38.112 -28.742 41.531  1.00 64.89  ? 42   PRO E CA    1 
ATOM   13331 C  C     . PRO E  2  46  ? -39.285 -28.733 42.500  1.00 68.89  ? 42   PRO E C     1 
ATOM   13332 O  O     . PRO E  2  46  ? -39.261 -28.093 43.552  1.00 65.88  ? 42   PRO E O     1 
ATOM   13333 C  CB    . PRO E  2  46  ? -37.311 -30.046 41.629  1.00 65.89  ? 42   PRO E CB    1 
ATOM   13334 C  CG    . PRO E  2  46  ? -35.868 -29.630 41.767  1.00 68.01  ? 42   PRO E CG    1 
ATOM   13335 C  CD    . PRO E  2  46  ? -35.882 -28.273 42.391  1.00 63.72  ? 42   PRO E CD    1 
ATOM   13336 N  N     . LEU E  2  47  ? -40.332 -29.460 42.125  1.00 68.67  ? 43   LEU E N     1 
ATOM   13337 C  CA    . LEU E  2  47  ? -41.543 -29.561 42.925  1.00 67.11  ? 43   LEU E CA    1 
ATOM   13338 C  C     . LEU E  2  47  ? -41.592 -30.929 43.592  1.00 77.48  ? 43   LEU E C     1 
ATOM   13339 O  O     . LEU E  2  47  ? -41.406 -31.955 42.928  1.00 83.60  ? 43   LEU E O     1 
ATOM   13340 C  CB    . LEU E  2  47  ? -42.793 -29.338 42.068  1.00 73.40  ? 43   LEU E CB    1 
ATOM   13341 C  CG    . LEU E  2  47  ? -43.092 -27.920 41.564  1.00 64.13  ? 43   LEU E CG    1 
ATOM   13342 C  CD1   . LEU E  2  47  ? -42.915 -26.889 42.667  1.00 70.24  ? 43   LEU E CD1   1 
ATOM   13343 C  CD2   . LEU E  2  47  ? -42.246 -27.555 40.356  1.00 67.40  ? 43   LEU E CD2   1 
ATOM   13344 N  N     . GLY E  2  48  ? -41.835 -30.938 44.900  1.00 80.21  ? 44   GLY E N     1 
ATOM   13345 C  CA    . GLY E  2  48  ? -41.907 -32.167 45.652  1.00 82.01  ? 44   GLY E CA    1 
ATOM   13346 C  C     . GLY E  2  48  ? -40.555 -32.599 46.182  1.00 92.67  ? 44   GLY E C     1 
ATOM   13347 O  O     . GLY E  2  48  ? -39.801 -31.804 46.751  1.00 86.61  ? 44   GLY E O     1 
ATOM   13348 N  N     . PRO E  2  49  ? -40.222 -33.884 46.008  1.00 95.20  ? 45   PRO E N     1 
ATOM   13349 C  CA    . PRO E  2  49  ? -41.010 -34.935 45.359  1.00 92.28  ? 45   PRO E CA    1 
ATOM   13350 C  C     . PRO E  2  49  ? -41.944 -35.630 46.341  1.00 92.71  ? 45   PRO E C     1 
ATOM   13351 O  O     . PRO E  2  49  ? -41.905 -35.362 47.539  1.00 95.05  ? 45   PRO E O     1 
ATOM   13352 C  CB    . PRO E  2  49  ? -39.929 -35.881 44.817  1.00 88.88  ? 45   PRO E CB    1 
ATOM   13353 C  CG    . PRO E  2  49  ? -38.695 -35.643 45.693  1.00 95.48  ? 45   PRO E CG    1 
ATOM   13354 C  CD    . PRO E  2  49  ? -38.965 -34.422 46.550  1.00 102.14 ? 45   PRO E CD    1 
ATOM   13355 N  N     . VAL E  2  50  ? -42.798 -36.530 45.863  1.00 92.23  ? 46   VAL E N     1 
ATOM   13356 C  CA    . VAL E  2  50  ? -43.740 -37.243 46.715  1.00 92.27  ? 46   VAL E CA    1 
ATOM   13357 C  C     . VAL E  2  50  ? -43.786 -38.700 46.282  1.00 96.71  ? 46   VAL E C     1 
ATOM   13358 O  O     . VAL E  2  50  ? -43.769 -39.006 45.085  1.00 97.24  ? 46   VAL E O     1 
ATOM   13359 C  CB    . VAL E  2  50  ? -45.148 -36.615 46.665  1.00 84.61  ? 46   VAL E CB    1 
ATOM   13360 C  CG1   . VAL E  2  50  ? -45.226 -35.412 47.591  1.00 81.70  ? 46   VAL E CG1   1 
ATOM   13361 C  CG2   . VAL E  2  50  ? -45.505 -36.223 45.238  1.00 80.92  ? 46   VAL E CG2   1 
ATOM   13362 N  N     . ASP E  2  51  ? -43.840 -39.600 47.261  1.00 97.86  ? 47   ASP E N     1 
ATOM   13363 C  CA    . ASP E  2  51  ? -43.987 -41.027 47.005  1.00 98.74  ? 47   ASP E CA    1 
ATOM   13364 C  C     . ASP E  2  51  ? -44.869 -41.618 48.091  1.00 101.02 ? 47   ASP E C     1 
ATOM   13365 O  O     . ASP E  2  51  ? -44.577 -41.468 49.281  1.00 103.18 ? 47   ASP E O     1 
ATOM   13366 C  CB    . ASP E  2  51  ? -42.631 -41.736 46.965  1.00 99.65  ? 47   ASP E CB    1 
ATOM   13367 C  CG    . ASP E  2  51  ? -42.608 -42.890 45.982  1.00 104.15 ? 47   ASP E CG    1 
ATOM   13368 O  OD1   . ASP E  2  51  ? -43.505 -43.756 46.059  1.00 100.95 ? 47   ASP E OD1   1 
ATOM   13369 O  OD2   . ASP E  2  51  ? -41.696 -42.930 45.130  1.00 101.26 ? 47   ASP E OD2   1 
ATOM   13370 N  N     . GLY E  2  52  ? -45.944 -42.283 47.681  1.00 104.05 ? 48   GLY E N     1 
ATOM   13371 C  CA    . GLY E  2  52  ? -46.891 -42.845 48.611  1.00 111.78 ? 48   GLY E CA    1 
ATOM   13372 C  C     . GLY E  2  52  ? -48.317 -42.514 48.226  1.00 109.62 ? 48   GLY E C     1 
ATOM   13373 O  O     . GLY E  2  52  ? -48.625 -42.241 47.062  1.00 101.28 ? 48   GLY E O     1 
ATOM   13374 N  N     . PRO E  2  53  ? -49.217 -42.527 49.204  1.00 124.43 ? 49   PRO E N     1 
ATOM   13375 C  CA    . PRO E  2  53  ? -50.642 -42.261 48.938  1.00 128.48 ? 49   PRO E CA    1 
ATOM   13376 C  C     . PRO E  2  53  ? -50.933 -40.782 48.698  1.00 120.56 ? 49   PRO E C     1 
ATOM   13377 O  O     . PRO E  2  53  ? -51.726 -40.155 49.402  1.00 118.11 ? 49   PRO E O     1 
ATOM   13378 C  CB    . PRO E  2  53  ? -51.316 -42.787 50.213  1.00 124.34 ? 49   PRO E CB    1 
ATOM   13379 C  CG    . PRO E  2  53  ? -50.280 -43.615 50.919  1.00 126.56 ? 49   PRO E CG    1 
ATOM   13380 C  CD    . PRO E  2  53  ? -48.996 -42.960 50.590  1.00 126.49 ? 49   PRO E CD    1 
ATOM   13381 N  N     . VAL E  2  54  ? -50.285 -40.214 47.687  1.00 108.53 ? 50   VAL E N     1 
ATOM   13382 C  CA    . VAL E  2  54  ? -50.501 -38.821 47.301  1.00 101.37 ? 50   VAL E CA    1 
ATOM   13383 C  C     . VAL E  2  54  ? -51.478 -38.854 46.130  1.00 94.25  ? 50   VAL E C     1 
ATOM   13384 O  O     . VAL E  2  54  ? -51.090 -38.996 44.969  1.00 89.23  ? 50   VAL E O     1 
ATOM   13385 C  CB    . VAL E  2  54  ? -49.193 -38.115 46.947  1.00 81.38  ? 50   VAL E CB    1 
ATOM   13386 N  N     . THR E  2  55  ? -52.766 -38.722 46.440  1.00 85.38  ? 51   THR E N     1 
ATOM   13387 C  CA    . THR E  2  55  ? -53.812 -38.829 45.434  1.00 87.78  ? 51   THR E CA    1 
ATOM   13388 C  C     . THR E  2  55  ? -54.897 -37.795 45.707  1.00 86.60  ? 51   THR E C     1 
ATOM   13389 O  O     . THR E  2  55  ? -54.989 -37.231 46.800  1.00 78.29  ? 51   THR E O     1 
ATOM   13390 C  CB    . THR E  2  55  ? -54.412 -40.244 45.398  1.00 92.40  ? 51   THR E CB    1 
ATOM   13391 O  OG1   . THR E  2  55  ? -54.931 -40.513 44.091  1.00 98.50  ? 51   THR E OG1   1 
ATOM   13392 C  CG2   . THR E  2  55  ? -55.526 -40.389 46.428  1.00 90.81  ? 51   THR E CG2   1 
ATOM   13393 N  N     . VAL E  2  56  ? -55.719 -37.553 44.688  1.00 86.57  ? 52   VAL E N     1 
ATOM   13394 C  CA    . VAL E  2  56  ? -56.787 -36.564 44.769  1.00 77.90  ? 52   VAL E CA    1 
ATOM   13395 C  C     . VAL E  2  56  ? -58.005 -37.189 45.434  1.00 78.45  ? 52   VAL E C     1 
ATOM   13396 O  O     . VAL E  2  56  ? -58.366 -38.338 45.153  1.00 84.44  ? 52   VAL E O     1 
ATOM   13397 C  CB    . VAL E  2  56  ? -57.124 -36.028 43.365  1.00 83.62  ? 52   VAL E CB    1 
ATOM   13398 C  CG1   . VAL E  2  56  ? -58.413 -35.218 43.384  1.00 81.25  ? 52   VAL E CG1   1 
ATOM   13399 C  CG2   . VAL E  2  56  ? -55.971 -35.193 42.826  1.00 80.75  ? 52   VAL E CG2   1 
ATOM   13400 N  N     . GLY E  2  57  ? -58.645 -36.432 46.326  1.00 78.82  ? 53   GLY E N     1 
ATOM   13401 C  CA    . GLY E  2  57  ? -59.810 -36.923 47.030  1.00 80.29  ? 53   GLY E CA    1 
ATOM   13402 C  C     . GLY E  2  57  ? -60.893 -35.866 47.119  1.00 84.88  ? 53   GLY E C     1 
ATOM   13403 O  O     . GLY E  2  57  ? -60.638 -34.666 46.992  1.00 81.64  ? 53   GLY E O     1 
ATOM   13404 N  N     . ARG E  2  58  ? -62.117 -36.341 47.343  1.00 90.96  ? 54   ARG E N     1 
ATOM   13405 C  CA    . ARG E  2  58  ? -63.290 -35.488 47.485  1.00 87.43  ? 54   ARG E CA    1 
ATOM   13406 C  C     . ARG E  2  58  ? -63.868 -35.663 48.881  1.00 88.34  ? 54   ARG E C     1 
ATOM   13407 O  O     . ARG E  2  58  ? -64.094 -36.793 49.327  1.00 92.93  ? 54   ARG E O     1 
ATOM   13408 C  CB    . ARG E  2  58  ? -64.346 -35.820 46.426  1.00 86.32  ? 54   ARG E CB    1 
ATOM   13409 C  CG    . ARG E  2  58  ? -65.612 -34.984 46.528  1.00 90.16  ? 54   ARG E CG    1 
ATOM   13410 C  CD    . ARG E  2  58  ? -66.498 -35.165 45.306  1.00 87.44  ? 54   ARG E CD    1 
ATOM   13411 N  NE    . ARG E  2  58  ? -66.830 -36.566 45.073  1.00 94.85  ? 54   ARG E NE    1 
ATOM   13412 C  CZ    . ARG E  2  58  ? -68.040 -37.085 45.231  1.00 95.22  ? 54   ARG E CZ    1 
ATOM   13413 N  NH1   . ARG E  2  58  ? -69.064 -36.345 45.626  1.00 91.99  ? 54   ARG E NH1   1 
ATOM   13414 N  NH2   . ARG E  2  58  ? -68.228 -38.379 44.987  1.00 83.88  ? 54   ARG E NH2   1 
ATOM   13415 N  N     . VAL E  2  59  ? -64.110 -34.548 49.563  1.00 90.39  ? 55   VAL E N     1 
ATOM   13416 C  CA    . VAL E  2  59  ? -64.590 -34.575 50.940  1.00 94.90  ? 55   VAL E CA    1 
ATOM   13417 C  C     . VAL E  2  59  ? -66.076 -34.905 50.958  1.00 103.47 ? 55   VAL E C     1 
ATOM   13418 O  O     . VAL E  2  59  ? -66.840 -34.467 50.088  1.00 106.86 ? 55   VAL E O     1 
ATOM   13419 C  CB    . VAL E  2  59  ? -64.308 -33.231 51.634  1.00 89.85  ? 55   VAL E CB    1 
ATOM   13420 C  CG1   . VAL E  2  59  ? -64.167 -33.427 53.132  1.00 98.11  ? 55   VAL E CG1   1 
ATOM   13421 C  CG2   . VAL E  2  59  ? -63.055 -32.590 51.058  1.00 91.53  ? 55   VAL E CG2   1 
ATOM   13422 N  N     . ALA E  2  60  ? -66.493 -35.681 51.958  1.00 101.63 ? 56   ALA E N     1 
ATOM   13423 C  CA    . ALA E  2  60  ? -67.886 -36.068 52.117  1.00 105.09 ? 56   ALA E CA    1 
ATOM   13424 C  C     . ALA E  2  60  ? -68.286 -35.920 53.578  1.00 108.69 ? 56   ALA E C     1 
ATOM   13425 O  O     . ALA E  2  60  ? -67.437 -35.871 54.471  1.00 109.11 ? 56   ALA E O     1 
ATOM   13426 C  CB    . ALA E  2  60  ? -68.133 -37.506 51.639  1.00 101.57 ? 56   ALA E CB    1 
ATOM   13427 N  N     . ASP E  2  61  ? -69.600 -35.841 53.804  1.00 109.81 ? 57   ASP E N     1 
ATOM   13428 C  CA    . ASP E  2  61  ? -70.195 -35.701 55.132  1.00 116.42 ? 57   ASP E CA    1 
ATOM   13429 C  C     . ASP E  2  61  ? -69.825 -34.374 55.788  1.00 120.74 ? 57   ASP E C     1 
ATOM   13430 O  O     . ASP E  2  61  ? -69.036 -33.597 55.241  1.00 115.08 ? 57   ASP E O     1 
ATOM   13431 C  CB    . ASP E  2  61  ? -69.793 -36.871 56.036  1.00 114.98 ? 57   ASP E CB    1 
ATOM   13432 N  N     . ILE E  2  62  ? -70.397 -34.106 56.963  1.00 121.94 ? 58   ILE E N     1 
ATOM   13433 C  CA    . ILE E  2  62  ? -70.214 -32.829 57.646  1.00 124.09 ? 58   ILE E CA    1 
ATOM   13434 C  C     . ILE E  2  62  ? -68.998 -32.894 58.561  1.00 131.32 ? 58   ILE E C     1 
ATOM   13435 O  O     . ILE E  2  62  ? -68.481 -33.979 58.851  1.00 127.08 ? 58   ILE E O     1 
ATOM   13436 C  CB    . ILE E  2  62  ? -71.475 -32.437 58.438  1.00 107.01 ? 58   ILE E CB    1 
ATOM   13437 N  N     . GLU E  2  63  ? -68.544 -31.731 59.028  1.00 158.46 ? 59   GLU E N     1 
ATOM   13438 C  CA    . GLU E  2  63  ? -67.333 -31.637 59.836  1.00 152.26 ? 59   GLU E CA    1 
ATOM   13439 C  C     . GLU E  2  63  ? -67.609 -31.939 61.304  1.00 136.76 ? 59   GLU E C     1 
ATOM   13440 O  O     . GLU E  2  63  ? -68.415 -32.818 61.625  1.00 134.17 ? 59   GLU E O     1 
ATOM   13441 C  CB    . GLU E  2  63  ? -66.711 -30.247 59.692  1.00 137.59 ? 59   GLU E CB    1 
ATOM   13442 N  N     . GLU E  2  64  ? -66.938 -31.219 62.198  1.00 107.42 ? 60   GLU E N     1 
ATOM   13443 C  CA    . GLU E  2  64  ? -67.102 -31.424 63.633  1.00 102.70 ? 60   GLU E CA    1 
ATOM   13444 C  C     . GLU E  2  64  ? -67.538 -30.139 64.328  1.00 100.50 ? 60   GLU E C     1 
ATOM   13445 O  O     . GLU E  2  64  ? -68.264 -29.327 63.755  1.00 100.83 ? 60   GLU E O     1 
ATOM   13446 C  CB    . GLU E  2  64  ? -65.801 -31.940 64.252  1.00 89.38  ? 60   GLU E CB    1 
ATOM   13447 N  N     . ARG E  2  73  ? -62.563 -29.501 61.399  1.00 105.94 ? 69   ARG E N     1 
ATOM   13448 C  CA    . ARG E  2  73  ? -63.170 -30.361 60.391  1.00 110.41 ? 69   ARG E CA    1 
ATOM   13449 C  C     . ARG E  2  73  ? -62.945 -31.834 60.717  1.00 110.00 ? 69   ARG E C     1 
ATOM   13450 O  O     . ARG E  2  73  ? -61.929 -32.200 61.308  1.00 103.79 ? 69   ARG E O     1 
ATOM   13451 C  CB    . ARG E  2  73  ? -62.612 -30.037 59.004  1.00 114.28 ? 69   ARG E CB    1 
ATOM   13452 N  N     . ALA E  2  74  ? -63.904 -32.678 60.326  1.00 108.63 ? 70   ALA E N     1 
ATOM   13453 C  CA    . ALA E  2  74  ? -63.814 -34.113 60.590  1.00 105.87 ? 70   ALA E CA    1 
ATOM   13454 C  C     . ALA E  2  74  ? -64.711 -34.820 59.573  1.00 115.13 ? 70   ALA E C     1 
ATOM   13455 O  O     . ALA E  2  74  ? -65.926 -34.896 59.769  1.00 116.68 ? 70   ALA E O     1 
ATOM   13456 C  CB    . ALA E  2  74  ? -64.224 -34.437 62.017  1.00 99.59  ? 70   ALA E CB    1 
ATOM   13457 N  N     . CYS E  2  75  ? -64.104 -35.332 58.502  1.00 107.30 ? 71   CYS E N     1 
ATOM   13458 C  CA    . CYS E  2  75  ? -64.849 -35.911 57.395  1.00 105.21 ? 71   CYS E CA    1 
ATOM   13459 C  C     . CYS E  2  75  ? -64.086 -37.103 56.831  1.00 102.96 ? 71   CYS E C     1 
ATOM   13460 O  O     . CYS E  2  75  ? -62.970 -37.417 57.258  1.00 96.87  ? 71   CYS E O     1 
ATOM   13461 C  CB    . CYS E  2  75  ? -65.102 -34.870 56.298  1.00 111.29 ? 71   CYS E CB    1 
ATOM   13462 S  SG    . CYS E  2  75  ? -66.135 -33.473 56.786  1.00 126.39 ? 71   CYS E SG    1 
ATOM   13463 N  N     . ALA E  2  76  ? -64.705 -37.769 55.860  1.00 106.56 ? 72   ALA E N     1 
ATOM   13464 C  CA    . ALA E  2  76  ? -64.086 -38.830 55.083  1.00 113.35 ? 72   ALA E CA    1 
ATOM   13465 C  C     . ALA E  2  76  ? -63.909 -38.367 53.642  1.00 116.92 ? 72   ALA E C     1 
ATOM   13466 O  O     . ALA E  2  76  ? -64.559 -37.421 53.188  1.00 113.92 ? 72   ALA E O     1 
ATOM   13467 C  CB    . ALA E  2  76  ? -64.923 -40.113 55.129  1.00 114.43 ? 72   ALA E CB    1 
ATOM   13468 N  N     . VAL E  2  77  ? -63.023 -39.047 52.918  1.00 107.62 ? 73   VAL E N     1 
ATOM   13469 C  CA    . VAL E  2  77  ? -62.608 -38.606 51.591  1.00 98.37  ? 73   VAL E CA    1 
ATOM   13470 C  C     . VAL E  2  77  ? -62.599 -39.796 50.641  1.00 102.46 ? 73   VAL E C     1 
ATOM   13471 O  O     . VAL E  2  77  ? -62.095 -40.871 50.985  1.00 104.55 ? 73   VAL E O     1 
ATOM   13472 C  CB    . VAL E  2  77  ? -61.224 -37.925 51.633  1.00 97.43  ? 73   VAL E CB    1 
ATOM   13473 C  CG1   . VAL E  2  77  ? -60.438 -38.193 50.357  1.00 97.83  ? 73   VAL E CG1   1 
ATOM   13474 C  CG2   . VAL E  2  77  ? -61.380 -36.429 51.865  1.00 93.34  ? 73   VAL E CG2   1 
ATOM   13475 N  N     . ASP E  2  78  ? -63.166 -39.604 49.450  1.00 102.11 ? 74   ASP E N     1 
ATOM   13476 C  CA    . ASP E  2  78  ? -63.075 -40.593 48.383  1.00 105.27 ? 74   ASP E CA    1 
ATOM   13477 C  C     . ASP E  2  78  ? -61.624 -40.717 47.932  1.00 103.20 ? 74   ASP E C     1 
ATOM   13478 O  O     . ASP E  2  78  ? -61.040 -39.752 47.430  1.00 104.53 ? 74   ASP E O     1 
ATOM   13479 C  CB    . ASP E  2  78  ? -63.974 -40.182 47.216  1.00 102.23 ? 74   ASP E CB    1 
ATOM   13480 C  CG    . ASP E  2  78  ? -64.052 -41.238 46.119  1.00 113.84 ? 74   ASP E CG    1 
ATOM   13481 O  OD1   . ASP E  2  78  ? -63.224 -42.173 46.097  1.00 116.22 ? 74   ASP E OD1   1 
ATOM   13482 O  OD2   . ASP E  2  78  ? -64.956 -41.126 45.263  1.00 117.30 ? 74   ASP E OD2   1 
ATOM   13483 N  N     . ILE E  2  79  ? -61.042 -41.908 48.104  1.00 112.07 ? 75   ILE E N     1 
ATOM   13484 C  CA    . ILE E  2  79  ? -59.658 -42.142 47.703  1.00 106.99 ? 75   ILE E CA    1 
ATOM   13485 C  C     . ILE E  2  79  ? -59.541 -42.664 46.278  1.00 106.99 ? 75   ILE E C     1 
ATOM   13486 O  O     . ILE E  2  79  ? -58.423 -42.930 45.815  1.00 106.36 ? 75   ILE E O     1 
ATOM   13487 C  CB    . ILE E  2  79  ? -58.962 -43.123 48.668  1.00 100.00 ? 75   ILE E CB    1 
ATOM   13488 N  N     . GLY E  2  80  ? -60.648 -42.817 45.572  1.00 114.43 ? 76   GLY E N     1 
ATOM   13489 C  CA    . GLY E  2  80  ? -60.619 -43.327 44.218  1.00 121.36 ? 76   GLY E CA    1 
ATOM   13490 C  C     . GLY E  2  80  ? -60.871 -44.821 44.165  1.00 129.87 ? 76   GLY E C     1 
ATOM   13491 O  O     . GLY E  2  80  ? -60.524 -45.573 45.083  1.00 130.95 ? 76   GLY E O     1 
ATOM   13492 N  N     . ASP E  2  81  ? -61.488 -45.262 43.067  1.00 125.70 ? 77   ASP E N     1 
ATOM   13493 C  CA    . ASP E  2  81  ? -61.840 -46.668 42.866  1.00 128.90 ? 77   ASP E CA    1 
ATOM   13494 C  C     . ASP E  2  81  ? -62.750 -47.174 43.984  1.00 142.65 ? 77   ASP E C     1 
ATOM   13495 O  O     . ASP E  2  81  ? -62.572 -48.278 44.503  1.00 144.47 ? 77   ASP E O     1 
ATOM   13496 C  CB    . ASP E  2  81  ? -60.590 -47.541 42.740  1.00 119.56 ? 77   ASP E CB    1 
ATOM   13497 N  N     . ARG E  2  82  ? -63.730 -46.348 44.359  1.00 138.28 ? 78   ARG E N     1 
ATOM   13498 C  CA    . ARG E  2  82  ? -64.718 -46.681 45.388  1.00 130.80 ? 78   ARG E CA    1 
ATOM   13499 C  C     . ARG E  2  82  ? -64.067 -46.959 46.742  1.00 126.94 ? 78   ARG E C     1 
ATOM   13500 O  O     . ARG E  2  82  ? -64.567 -47.767 47.528  1.00 126.39 ? 78   ARG E O     1 
ATOM   13501 C  CB    . ARG E  2  82  ? -65.592 -47.865 44.962  1.00 115.76 ? 78   ARG E CB    1 
ATOM   13502 N  N     . GLN E  2  83  ? -62.954 -46.292 47.027  1.00 122.84 ? 79   GLN E N     1 
ATOM   13503 C  CA    . GLN E  2  83  ? -62.281 -46.407 48.312  1.00 118.32 ? 79   GLN E CA    1 
ATOM   13504 C  C     . GLN E  2  83  ? -62.587 -45.185 49.170  1.00 121.22 ? 79   GLN E C     1 
ATOM   13505 O  O     . GLN E  2  83  ? -62.841 -44.092 48.657  1.00 124.38 ? 79   GLN E O     1 
ATOM   13506 C  CB    . GLN E  2  83  ? -60.769 -46.554 48.130  1.00 122.44 ? 79   GLN E CB    1 
ATOM   13507 C  CG    . GLN E  2  83  ? -60.347 -47.804 47.370  1.00 121.69 ? 79   GLN E CG    1 
ATOM   13508 C  CD    . GLN E  2  83  ? -60.911 -49.076 47.971  1.00 113.99 ? 79   GLN E CD    1 
ATOM   13509 O  OE1   . GLN E  2  83  ? -60.453 -49.540 49.015  1.00 111.38 ? 79   GLN E OE1   1 
ATOM   13510 N  NE2   . GLN E  2  83  ? -61.909 -49.650 47.310  1.00 120.81 ? 79   GLN E NE2   1 
ATOM   13511 N  N     . TYR E  2  84  ? -62.559 -45.380 50.487  1.00 119.28 ? 80   TYR E N     1 
ATOM   13512 C  CA    . TYR E  2  84  ? -62.901 -44.321 51.428  1.00 114.90 ? 80   TYR E CA    1 
ATOM   13513 C  C     . TYR E  2  84  ? -62.028 -44.428 52.667  1.00 115.76 ? 80   TYR E C     1 
ATOM   13514 O  O     . TYR E  2  84  ? -61.885 -45.514 53.238  1.00 121.06 ? 80   TYR E O     1 
ATOM   13515 C  CB    . TYR E  2  84  ? -64.381 -44.388 51.822  1.00 118.95 ? 80   TYR E CB    1 
ATOM   13516 C  CG    . TYR E  2  84  ? -65.328 -44.062 50.691  1.00 122.50 ? 80   TYR E CG    1 
ATOM   13517 C  CD1   . TYR E  2  84  ? -65.588 -42.745 50.337  1.00 118.59 ? 80   TYR E CD1   1 
ATOM   13518 C  CD2   . TYR E  2  84  ? -65.959 -45.071 49.976  1.00 122.55 ? 80   TYR E CD2   1 
ATOM   13519 C  CE1   . TYR E  2  84  ? -66.452 -42.441 49.303  1.00 122.29 ? 80   TYR E CE1   1 
ATOM   13520 C  CE2   . TYR E  2  84  ? -66.825 -44.777 48.941  1.00 123.76 ? 80   TYR E CE2   1 
ATOM   13521 C  CZ    . TYR E  2  84  ? -67.068 -43.461 48.609  1.00 124.90 ? 80   TYR E CZ    1 
ATOM   13522 O  OH    . TYR E  2  84  ? -67.930 -43.164 47.578  1.00 121.11 ? 80   TYR E OH    1 
ATOM   13523 N  N     . ARG E  2  85  ? -61.448 -43.302 53.076  1.00 116.94 ? 81   ARG E N     1 
ATOM   13524 C  CA    . ARG E  2  85  ? -60.662 -43.213 54.296  1.00 107.29 ? 81   ARG E CA    1 
ATOM   13525 C  C     . ARG E  2  85  ? -61.089 -41.975 55.073  1.00 107.55 ? 81   ARG E C     1 
ATOM   13526 O  O     . ARG E  2  85  ? -61.734 -41.072 54.535  1.00 106.85 ? 81   ARG E O     1 
ATOM   13527 C  CB    . ARG E  2  85  ? -59.155 -43.155 54.004  1.00 95.64  ? 81   ARG E CB    1 
ATOM   13528 C  CG    . ARG E  2  85  ? -58.720 -43.957 52.789  1.00 97.25  ? 81   ARG E CG    1 
ATOM   13529 C  CD    . ARG E  2  85  ? -58.209 -45.332 53.181  1.00 90.62  ? 81   ARG E CD    1 
ATOM   13530 N  NE    . ARG E  2  85  ? -57.951 -46.159 52.008  1.00 98.41  ? 81   ARG E NE    1 
ATOM   13531 C  CZ    . ARG E  2  85  ? -58.884 -46.829 51.346  1.00 102.60 ? 81   ARG E CZ    1 
ATOM   13532 N  NH1   . ARG E  2  85  ? -60.151 -46.808 51.727  1.00 104.23 ? 81   ARG E NH1   1 
ATOM   13533 N  NH2   . ARG E  2  85  ? -58.539 -47.538 50.276  1.00 106.07 ? 81   ARG E NH2   1 
ATOM   13534 N  N     . GLU E  2  86  ? -60.719 -41.941 56.349  1.00 117.90 ? 82   GLU E N     1 
ATOM   13535 C  CA    . GLU E  2  86  ? -61.050 -40.831 57.228  1.00 117.06 ? 82   GLU E CA    1 
ATOM   13536 C  C     . GLU E  2  86  ? -59.812 -39.983 57.492  1.00 122.63 ? 82   GLU E C     1 
ATOM   13537 O  O     . GLU E  2  86  ? -58.679 -40.472 57.445  1.00 123.52 ? 82   GLU E O     1 
ATOM   13538 C  CB    . GLU E  2  86  ? -61.642 -41.334 58.551  1.00 123.70 ? 82   GLU E CB    1 
ATOM   13539 C  CG    . GLU E  2  86  ? -60.655 -41.407 59.707  1.00 134.80 ? 82   GLU E CG    1 
ATOM   13540 C  CD    . GLU E  2  86  ? -61.283 -41.953 60.974  1.00 152.67 ? 82   GLU E CD    1 
ATOM   13541 O  OE1   . GLU E  2  86  ? -62.527 -42.060 61.025  1.00 167.54 ? 82   GLU E OE1   1 
ATOM   13542 O  OE2   . GLU E  2  86  ? -60.534 -42.274 61.920  1.00 148.16 ? 82   GLU E OE2   1 
ATOM   13543 N  N     . ILE E  2  87  ? -60.042 -38.698 57.758  1.00 113.94 ? 83   ILE E N     1 
ATOM   13544 C  CA    . ILE E  2  87  ? -58.963 -37.755 58.033  1.00 107.24 ? 83   ILE E CA    1 
ATOM   13545 C  C     . ILE E  2  87  ? -59.525 -36.564 58.795  1.00 105.38 ? 83   ILE E C     1 
ATOM   13546 O  O     . ILE E  2  87  ? -60.526 -35.965 58.385  1.00 101.41 ? 83   ILE E O     1 
ATOM   13547 C  CB    . ILE E  2  87  ? -58.268 -37.303 56.735  1.00 93.14  ? 83   ILE E CB    1 
ATOM   13548 N  N     . ILE E  2  88  ? -58.886 -36.213 59.910  1.00 102.85 ? 84   ILE E N     1 
ATOM   13549 C  CA    . ILE E  2  88  ? -59.339 -35.106 60.744  1.00 110.34 ? 84   ILE E CA    1 
ATOM   13550 C  C     . ILE E  2  88  ? -58.318 -33.978 60.676  1.00 121.17 ? 84   ILE E C     1 
ATOM   13551 O  O     . ILE E  2  88  ? -57.400 -33.907 61.501  1.00 120.62 ? 84   ILE E O     1 
ATOM   13552 C  CB    . ILE E  2  88  ? -59.567 -35.558 62.199  1.00 101.78 ? 84   ILE E CB    1 
ATOM   13553 C  CG1   . ILE E  2  88  ? -60.257 -36.924 62.237  1.00 104.74 ? 84   ILE E CG1   1 
ATOM   13554 C  CG2   . ILE E  2  88  ? -60.382 -34.522 62.959  1.00 94.17  ? 84   ILE E CG2   1 
ATOM   13555 C  CD1   . ILE E  2  88  ? -61.628 -36.945 61.594  1.00 102.38 ? 84   ILE E CD1   1 
ATOM   13556 N  N     . CYS E  2  89  ? -58.472 -33.092 59.697  1.00 137.75 ? 85   CYS E N     1 
ATOM   13557 C  CA    . CYS E  2  89  ? -57.554 -31.980 59.492  1.00 134.76 ? 85   CYS E CA    1 
ATOM   13558 C  C     . CYS E  2  89  ? -58.174 -30.695 60.025  1.00 127.86 ? 85   CYS E C     1 
ATOM   13559 O  O     . CYS E  2  89  ? -59.333 -30.388 59.727  1.00 127.57 ? 85   CYS E O     1 
ATOM   13560 C  CB    . CYS E  2  89  ? -57.208 -31.823 58.010  1.00 129.62 ? 85   CYS E CB    1 
ATOM   13561 S  SG    . CYS E  2  89  ? -56.250 -33.191 57.319  1.00 142.27 ? 85   CYS E SG    1 
ATOM   13562 N  N     . GLY E  2  90  ? -57.400 -29.950 60.810  1.00 114.04 ? 86   GLY E N     1 
ATOM   13563 C  CA    . GLY E  2  90  ? -57.864 -28.690 61.353  1.00 104.11 ? 86   GLY E CA    1 
ATOM   13564 C  C     . GLY E  2  90  ? -57.537 -27.510 60.462  1.00 97.76  ? 86   GLY E C     1 
ATOM   13565 O  O     . GLY E  2  90  ? -56.470 -26.902 60.593  1.00 95.31  ? 86   GLY E O     1 
ATOM   13566 N  N     . ALA E  2  91  ? -58.448 -27.178 59.550  1.00 103.32 ? 87   ALA E N     1 
ATOM   13567 C  CA    . ALA E  2  91  ? -58.237 -26.075 58.622  1.00 106.20 ? 87   ALA E CA    1 
ATOM   13568 C  C     . ALA E  2  91  ? -59.585 -25.619 58.090  1.00 107.44 ? 87   ALA E C     1 
ATOM   13569 O  O     . ALA E  2  91  ? -60.383 -26.446 57.638  1.00 104.94 ? 87   ALA E O     1 
ATOM   13570 C  CB    . ALA E  2  91  ? -57.318 -26.491 57.467  1.00 110.57 ? 87   ALA E CB    1 
ATOM   13571 N  N     . THR E  2  92  ? -59.838 -24.314 58.148  1.00 110.06 ? 88   THR E N     1 
ATOM   13572 C  CA    . THR E  2  92  ? -61.073 -23.757 57.605  1.00 129.53 ? 88   THR E CA    1 
ATOM   13573 C  C     . THR E  2  92  ? -60.895 -23.540 56.103  1.00 133.04 ? 88   THR E C     1 
ATOM   13574 O  O     . THR E  2  92  ? -60.202 -22.614 55.668  1.00 139.80 ? 88   THR E O     1 
ATOM   13575 C  CB    . THR E  2  92  ? -61.467 -22.476 58.344  1.00 130.01 ? 88   THR E CB    1 
ATOM   13576 O  OG1   . THR E  2  92  ? -62.641 -21.910 57.745  1.00 128.77 ? 88   THR E OG1   1 
ATOM   13577 C  CG2   . THR E  2  92  ? -60.330 -21.449 58.377  1.00 122.16 ? 88   THR E CG2   1 
ATOM   13578 N  N     . ASN E  2  93  ? -61.519 -24.413 55.314  1.00 126.18 ? 89   ASN E N     1 
ATOM   13579 C  CA    . ASN E  2  93  ? -61.386 -24.437 53.863  1.00 121.23 ? 89   ASN E CA    1 
ATOM   13580 C  C     . ASN E  2  93  ? -62.265 -25.550 53.314  1.00 132.55 ? 89   ASN E C     1 
ATOM   13581 O  O     . ASN E  2  93  ? -62.612 -25.562 52.128  1.00 124.79 ? 89   ASN E O     1 
ATOM   13582 C  CB    . ASN E  2  93  ? -59.931 -24.662 53.442  1.00 111.96 ? 89   ASN E CB    1 
ATOM   13583 C  CG    . ASN E  2  93  ? -59.309 -23.435 52.804  1.00 110.24 ? 89   ASN E CG    1 
ATOM   13584 O  OD1   . ASN E  2  93  ? -60.010 -22.565 52.289  1.00 113.17 ? 89   ASN E OD1   1 
ATOM   13585 N  ND2   . ASN E  2  93  ? -57.983 -23.362 52.835  1.00 101.73 ? 89   ASN E ND2   1 
ATOM   13586 N  N     . PHE E  2  94  ? -62.629 -26.485 54.188  1.00 172.74 ? 90   PHE E N     1 
ATOM   13587 C  CA    . PHE E  2  94  ? -63.342 -27.686 53.790  1.00 179.09 ? 90   PHE E CA    1 
ATOM   13588 C  C     . PHE E  2  94  ? -64.759 -27.354 53.330  1.00 183.17 ? 90   PHE E C     1 
ATOM   13589 O  O     . PHE E  2  94  ? -65.296 -26.274 53.593  1.00 186.91 ? 90   PHE E O     1 
ATOM   13590 C  CB    . PHE E  2  94  ? -63.404 -28.684 54.948  1.00 173.37 ? 90   PHE E CB    1 
ATOM   13591 C  CG    . PHE E  2  94  ? -62.127 -29.450 55.172  1.00 172.88 ? 90   PHE E CG    1 
ATOM   13592 C  CD1   . PHE E  2  94  ? -60.892 -28.842 55.018  1.00 158.88 ? 90   PHE E CD1   1 
ATOM   13593 C  CD2   . PHE E  2  94  ? -62.168 -30.782 55.549  1.00 180.26 ? 90   PHE E CD2   1 
ATOM   13594 C  CE1   . PHE E  2  94  ? -59.724 -29.549 55.231  1.00 159.81 ? 90   PHE E CE1   1 
ATOM   13595 C  CE2   . PHE E  2  94  ? -61.003 -31.493 55.762  1.00 183.23 ? 90   PHE E CE2   1 
ATOM   13596 C  CZ    . PHE E  2  94  ? -59.780 -30.875 55.603  1.00 168.23 ? 90   PHE E CZ    1 
ATOM   13597 N  N     . ALA E  2  95  ? -65.362 -28.313 52.638  1.00 144.68 ? 91   ALA E N     1 
ATOM   13598 C  CA    . ALA E  2  95  ? -66.749 -28.240 52.194  1.00 134.33 ? 91   ALA E CA    1 
ATOM   13599 C  C     . ALA E  2  95  ? -67.149 -29.633 51.726  1.00 125.88 ? 91   ALA E C     1 
ATOM   13600 O  O     . ALA E  2  95  ? -66.365 -30.584 51.807  1.00 125.00 ? 91   ALA E O     1 
ATOM   13601 C  CB    . ALA E  2  95  ? -66.941 -27.199 51.089  1.00 132.27 ? 91   ALA E CB    1 
ATOM   13602 N  N     . VAL E  2  96  ? -68.378 -29.749 51.235  1.00 121.26 ? 92   VAL E N     1 
ATOM   13603 C  CA    . VAL E  2  96  ? -68.891 -30.998 50.687  1.00 122.09 ? 92   VAL E CA    1 
ATOM   13604 C  C     . VAL E  2  96  ? -68.709 -30.957 49.177  1.00 119.23 ? 92   VAL E C     1 
ATOM   13605 O  O     . VAL E  2  96  ? -69.202 -30.041 48.507  1.00 123.96 ? 92   VAL E O     1 
ATOM   13606 C  CB    . VAL E  2  96  ? -70.365 -31.215 51.064  1.00 123.14 ? 92   VAL E CB    1 
ATOM   13607 C  CG1   . VAL E  2  96  ? -70.939 -32.395 50.294  1.00 110.21 ? 92   VAL E CG1   1 
ATOM   13608 C  CG2   . VAL E  2  96  ? -70.501 -31.434 52.563  1.00 123.36 ? 92   VAL E CG2   1 
ATOM   13609 N  N     . GLY E  2  97  ? -67.997 -31.943 48.639  1.00 117.28 ? 93   GLY E N     1 
ATOM   13610 C  CA    . GLY E  2  97  ? -67.734 -31.991 47.215  1.00 115.22 ? 93   GLY E CA    1 
ATOM   13611 C  C     . GLY E  2  97  ? -66.625 -31.052 46.790  1.00 110.83 ? 93   GLY E C     1 
ATOM   13612 O  O     . GLY E  2  97  ? -66.777 -30.296 45.826  1.00 115.60 ? 93   GLY E O     1 
ATOM   13613 N  N     . ASP E  2  98  ? -65.504 -31.090 47.505  1.00 105.03 ? 94   ASP E N     1 
ATOM   13614 C  CA    . ASP E  2  98  ? -64.344 -30.258 47.209  1.00 102.10 ? 94   ASP E CA    1 
ATOM   13615 C  C     . ASP E  2  98  ? -63.145 -31.163 46.963  1.00 93.00  ? 94   ASP E C     1 
ATOM   13616 O  O     . ASP E  2  98  ? -62.725 -31.899 47.862  1.00 94.03  ? 94   ASP E O     1 
ATOM   13617 C  CB    . ASP E  2  98  ? -64.058 -29.283 48.353  1.00 100.21 ? 94   ASP E CB    1 
ATOM   13618 C  CG    . ASP E  2  98  ? -64.500 -27.869 48.038  1.00 102.62 ? 94   ASP E CG    1 
ATOM   13619 O  OD1   . ASP E  2  98  ? -64.818 -27.593 46.862  1.00 103.84 ? 94   ASP E OD1   1 
ATOM   13620 O  OD2   . ASP E  2  98  ? -64.525 -27.032 48.964  1.00 99.73  ? 94   ASP E OD2   1 
ATOM   13621 N  N     . LEU E  2  99  ? -62.601 -31.106 45.750  1.00 82.65  ? 95   LEU E N     1 
ATOM   13622 C  CA    . LEU E  2  99  ? -61.449 -31.927 45.400  1.00 76.78  ? 95   LEU E CA    1 
ATOM   13623 C  C     . LEU E  2  99  ? -60.222 -31.456 46.172  1.00 79.82  ? 95   LEU E C     1 
ATOM   13624 O  O     . LEU E  2  99  ? -59.810 -30.297 46.051  1.00 84.97  ? 95   LEU E O     1 
ATOM   13625 C  CB    . LEU E  2  99  ? -61.196 -31.867 43.896  1.00 75.64  ? 95   LEU E CB    1 
ATOM   13626 C  CG    . LEU E  2  99  ? -62.284 -32.471 43.007  1.00 80.93  ? 95   LEU E CG    1 
ATOM   13627 C  CD1   . LEU E  2  99  ? -61.951 -32.264 41.539  1.00 84.42  ? 95   LEU E CD1   1 
ATOM   13628 C  CD2   . LEU E  2  99  ? -62.473 -33.949 43.316  1.00 83.19  ? 95   LEU E CD2   1 
ATOM   13629 N  N     . VAL E  2  100 ? -59.641 -32.353 46.969  1.00 80.04  ? 96   VAL E N     1 
ATOM   13630 C  CA    . VAL E  2  100 ? -58.478 -32.048 47.789  1.00 71.36  ? 96   VAL E CA    1 
ATOM   13631 C  C     . VAL E  2  100 ? -57.418 -33.117 47.555  1.00 78.36  ? 96   VAL E C     1 
ATOM   13632 O  O     . VAL E  2  100 ? -57.678 -34.168 46.967  1.00 82.76  ? 96   VAL E O     1 
ATOM   13633 C  CB    . VAL E  2  100 ? -58.826 -31.956 49.289  1.00 66.14  ? 96   VAL E CB    1 
ATOM   13634 C  CG1   . VAL E  2  100 ? -59.838 -30.848 49.537  1.00 68.49  ? 96   VAL E CG1   1 
ATOM   13635 C  CG2   . VAL E  2  100 ? -59.353 -33.290 49.792  1.00 71.01  ? 96   VAL E CG2   1 
ATOM   13636 N  N     . VAL E  2  101 ? -56.208 -32.832 48.029  1.00 73.22  ? 97   VAL E N     1 
ATOM   13637 C  CA    . VAL E  2  101 ? -55.087 -33.761 47.950  1.00 70.31  ? 97   VAL E CA    1 
ATOM   13638 C  C     . VAL E  2  101 ? -54.870 -34.365 49.329  1.00 75.92  ? 97   VAL E C     1 
ATOM   13639 O  O     . VAL E  2  101 ? -54.787 -33.639 50.328  1.00 78.71  ? 97   VAL E O     1 
ATOM   13640 C  CB    . VAL E  2  101 ? -53.814 -33.061 47.444  1.00 64.98  ? 97   VAL E CB    1 
ATOM   13641 C  CG1   . VAL E  2  101 ? -52.587 -33.903 47.752  1.00 65.90  ? 97   VAL E CG1   1 
ATOM   13642 C  CG2   . VAL E  2  101 ? -53.920 -32.791 45.952  1.00 66.05  ? 97   VAL E CG2   1 
ATOM   13643 N  N     . VAL E  2  102 ? -54.775 -35.690 49.385  1.00 79.35  ? 98   VAL E N     1 
ATOM   13644 C  CA    . VAL E  2  102 ? -54.698 -36.433 50.636  1.00 81.08  ? 98   VAL E CA    1 
ATOM   13645 C  C     . VAL E  2  102 ? -53.418 -37.256 50.635  1.00 85.42  ? 98   VAL E C     1 
ATOM   13646 O  O     . VAL E  2  102 ? -53.000 -37.765 49.589  1.00 84.68  ? 98   VAL E O     1 
ATOM   13647 C  CB    . VAL E  2  102 ? -55.943 -37.330 50.817  1.00 75.99  ? 98   VAL E CB    1 
ATOM   13648 C  CG1   . VAL E  2  102 ? -55.641 -38.528 51.698  1.00 85.43  ? 98   VAL E CG1   1 
ATOM   13649 C  CG2   . VAL E  2  102 ? -57.098 -36.526 51.384  1.00 71.75  ? 98   VAL E CG2   1 
ATOM   13650 N  N     . ALA E  2  103 ? -52.785 -37.368 51.803  1.00 87.46  ? 99   ALA E N     1 
ATOM   13651 C  CA    . ALA E  2  103 ? -51.610 -38.215 52.001  1.00 97.99  ? 99   ALA E CA    1 
ATOM   13652 C  C     . ALA E  2  103 ? -51.935 -39.229 53.096  1.00 116.00 ? 99   ALA E C     1 
ATOM   13653 O  O     . ALA E  2  103 ? -51.759 -38.953 54.285  1.00 116.94 ? 99   ALA E O     1 
ATOM   13654 C  CB    . ALA E  2  103 ? -50.380 -37.385 52.356  1.00 89.47  ? 99   ALA E CB    1 
ATOM   13655 N  N     . LEU E  2  104 ? -52.411 -40.406 52.688  1.00 133.10 ? 100  LEU E N     1 
ATOM   13656 C  CA    . LEU E  2  104 ? -52.661 -41.498 53.614  1.00 141.17 ? 100  LEU E CA    1 
ATOM   13657 C  C     . LEU E  2  104 ? -51.328 -42.005 54.168  1.00 140.69 ? 100  LEU E C     1 
ATOM   13658 O  O     . LEU E  2  104 ? -50.263 -41.659 53.650  1.00 137.84 ? 100  LEU E O     1 
ATOM   13659 C  CB    . LEU E  2  104 ? -53.443 -42.610 52.913  1.00 143.56 ? 100  LEU E CB    1 
ATOM   13660 C  CG    . LEU E  2  104 ? -54.555 -42.183 51.951  1.00 136.83 ? 100  LEU E CG    1 
ATOM   13661 C  CD1   . LEU E  2  104 ? -54.787 -43.236 50.880  1.00 137.45 ? 100  LEU E CD1   1 
ATOM   13662 C  CD2   . LEU E  2  104 ? -55.836 -41.916 52.712  1.00 138.04 ? 100  LEU E CD2   1 
ATOM   13663 N  N     . PRO E  2  105 ? -51.352 -42.804 55.237  1.00 129.63 ? 101  PRO E N     1 
ATOM   13664 C  CA    . PRO E  2  105 ? -50.095 -43.283 55.830  1.00 128.51 ? 101  PRO E CA    1 
ATOM   13665 C  C     . PRO E  2  105 ? -49.185 -43.960 54.814  1.00 129.17 ? 101  PRO E C     1 
ATOM   13666 O  O     . PRO E  2  105 ? -49.595 -44.871 54.090  1.00 124.97 ? 101  PRO E O     1 
ATOM   13667 C  CB    . PRO E  2  105 ? -50.571 -44.268 56.901  1.00 130.68 ? 101  PRO E CB    1 
ATOM   13668 C  CG    . PRO E  2  105 ? -51.887 -43.735 57.319  1.00 128.90 ? 101  PRO E CG    1 
ATOM   13669 C  CD    . PRO E  2  105 ? -52.513 -43.163 56.075  1.00 127.96 ? 101  PRO E CD    1 
ATOM   13670 N  N     . GLY E  2  106 ? -47.936 -43.501 54.765  1.00 126.59 ? 102  GLY E N     1 
ATOM   13671 C  CA    . GLY E  2  106 ? -46.943 -44.066 53.872  1.00 128.15 ? 102  GLY E CA    1 
ATOM   13672 C  C     . GLY E  2  106 ? -46.428 -43.087 52.836  1.00 124.82 ? 102  GLY E C     1 
ATOM   13673 O  O     . GLY E  2  106 ? -45.682 -43.470 51.930  1.00 118.44 ? 102  GLY E O     1 
ATOM   13674 N  N     . ALA E  2  107 ? -46.815 -41.820 52.960  1.00 122.88 ? 103  ALA E N     1 
ATOM   13675 C  CA    . ALA E  2  107 ? -46.462 -40.802 51.978  1.00 114.46 ? 103  ALA E CA    1 
ATOM   13676 C  C     . ALA E  2  107 ? -45.204 -40.059 52.410  1.00 110.75 ? 103  ALA E C     1 
ATOM   13677 O  O     . ALA E  2  107 ? -45.133 -39.545 53.530  1.00 112.77 ? 103  ALA E O     1 
ATOM   13678 C  CB    . ALA E  2  107 ? -47.614 -39.816 51.787  1.00 116.00 ? 103  ALA E CB    1 
ATOM   13679 N  N     . THR E  2  108 ? -44.220 -40.000 51.516  1.00 105.63 ? 104  THR E N     1 
ATOM   13680 C  CA    . THR E  2  108 ? -42.987 -39.259 51.758  1.00 102.86 ? 104  THR E CA    1 
ATOM   13681 C  C     . THR E  2  108 ? -43.132 -37.867 51.152  1.00 101.29 ? 104  THR E C     1 
ATOM   13682 O  O     . THR E  2  108 ? -43.163 -37.714 49.927  1.00 104.47 ? 104  THR E O     1 
ATOM   13683 C  CB    . THR E  2  108 ? -41.783 -39.989 51.167  1.00 108.75 ? 104  THR E CB    1 
ATOM   13684 O  OG1   . THR E  2  108 ? -41.600 -39.588 49.803  1.00 110.91 ? 104  THR E OG1   1 
ATOM   13685 C  CG2   . THR E  2  108 ? -41.987 -41.496 51.228  1.00 108.57 ? 104  THR E CG2   1 
ATOM   13686 N  N     . LEU E  2  109 ? -43.225 -36.860 52.007  1.00 104.54 ? 105  LEU E N     1 
ATOM   13687 C  CA    . LEU E  2  109 ? -43.344 -35.473 51.594  1.00 109.12 ? 105  LEU E CA    1 
ATOM   13688 C  C     . LEU E  2  109 ? -41.976 -34.807 51.572  1.00 119.39 ? 105  LEU E C     1 
ATOM   13689 O  O     . LEU E  2  109 ? -41.030 -35.291 52.200  1.00 119.02 ? 105  LEU E O     1 
ATOM   13690 C  CB    . LEU E  2  109 ? -44.284 -34.720 52.543  1.00 101.32 ? 105  LEU E CB    1 
ATOM   13691 C  CG    . LEU E  2  109 ? -45.721 -34.546 52.043  1.00 83.86  ? 105  LEU E CG    1 
ATOM   13692 C  CD1   . LEU E  2  109 ? -46.454 -35.879 52.030  1.00 78.37  ? 105  LEU E CD1   1 
ATOM   13693 C  CD2   . LEU E  2  109 ? -46.469 -33.530 52.889  1.00 86.47  ? 105  LEU E CD2   1 
ATOM   13694 N  N     . PRO E  2  110 ? -41.827 -33.702 50.838  1.00 140.46 ? 106  PRO E N     1 
ATOM   13695 C  CA    . PRO E  2  110 ? -40.531 -33.002 50.807  1.00 133.00 ? 106  PRO E CA    1 
ATOM   13696 C  C     . PRO E  2  110 ? -40.081 -32.604 52.204  1.00 131.91 ? 106  PRO E C     1 
ATOM   13697 O  O     . PRO E  2  110 ? -40.739 -31.820 52.892  1.00 127.06 ? 106  PRO E O     1 
ATOM   13698 C  CB    . PRO E  2  110 ? -40.809 -31.776 49.926  1.00 130.73 ? 106  PRO E CB    1 
ATOM   13699 C  CG    . PRO E  2  110 ? -42.304 -31.696 49.800  1.00 125.78 ? 106  PRO E CG    1 
ATOM   13700 C  CD    . PRO E  2  110 ? -42.792 -33.099 49.905  1.00 130.66 ? 106  PRO E CD    1 
ATOM   13701 N  N     . GLY E  2  111 ? -38.947 -33.159 52.621  1.00 124.85 ? 107  GLY E N     1 
ATOM   13702 C  CA    . GLY E  2  111 ? -38.423 -32.958 53.961  1.00 123.25 ? 107  GLY E CA    1 
ATOM   13703 C  C     . GLY E  2  111 ? -38.281 -34.227 54.777  1.00 113.95 ? 107  GLY E C     1 
ATOM   13704 O  O     . GLY E  2  111 ? -37.912 -34.143 55.956  1.00 107.30 ? 107  GLY E O     1 
ATOM   13705 N  N     . GLY E  2  112 ? -38.556 -35.402 54.211  1.00 113.80 ? 108  GLY E N     1 
ATOM   13706 C  CA    . GLY E  2  112 ? -38.449 -36.650 54.933  1.00 107.86 ? 108  GLY E CA    1 
ATOM   13707 C  C     . GLY E  2  112 ? -39.652 -37.017 55.773  1.00 108.65 ? 108  GLY E C     1 
ATOM   13708 O  O     . GLY E  2  112 ? -39.700 -38.139 56.295  1.00 109.44 ? 108  GLY E O     1 
ATOM   13709 N  N     . PHE E  2  113 ? -40.623 -36.119 55.923  1.00 106.77 ? 109  PHE E N     1 
ATOM   13710 C  CA    . PHE E  2  113 ? -41.800 -36.401 56.736  1.00 108.02 ? 109  PHE E CA    1 
ATOM   13711 C  C     . PHE E  2  113 ? -42.628 -37.504 56.088  1.00 113.46 ? 109  PHE E C     1 
ATOM   13712 O  O     . PHE E  2  113 ? -43.071 -37.368 54.942  1.00 113.49 ? 109  PHE E O     1 
ATOM   13713 C  CB    . PHE E  2  113 ? -42.634 -35.135 56.913  1.00 97.42  ? 109  PHE E CB    1 
ATOM   13714 N  N     . THR E  2  114 ? -42.837 -38.594 56.820  1.00 118.11 ? 110  THR E N     1 
ATOM   13715 C  CA    . THR E  2  114 ? -43.592 -39.741 56.336  1.00 115.23 ? 110  THR E CA    1 
ATOM   13716 C  C     . THR E  2  114 ? -44.943 -39.791 57.036  1.00 115.18 ? 110  THR E C     1 
ATOM   13717 O  O     . THR E  2  114 ? -45.009 -39.786 58.270  1.00 113.53 ? 110  THR E O     1 
ATOM   13718 C  CB    . THR E  2  114 ? -42.826 -41.045 56.572  1.00 115.61 ? 110  THR E CB    1 
ATOM   13719 O  OG1   . THR E  2  114 ? -41.581 -41.004 55.863  1.00 116.27 ? 110  THR E OG1   1 
ATOM   13720 C  CG2   . THR E  2  114 ? -43.639 -42.236 56.088  1.00 119.78 ? 110  THR E CG2   1 
ATOM   13721 N  N     . ILE E  2  115 ? -46.013 -39.837 56.248  1.00 118.13 ? 111  ILE E N     1 
ATOM   13722 C  CA    . ILE E  2  115 ? -47.363 -39.901 56.790  1.00 114.85 ? 111  ILE E CA    1 
ATOM   13723 C  C     . ILE E  2  115 ? -47.617 -41.270 57.409  1.00 121.79 ? 111  ILE E C     1 
ATOM   13724 O  O     . ILE E  2  115 ? -47.154 -42.289 56.894  1.00 125.36 ? 111  ILE E O     1 
ATOM   13725 C  CB    . ILE E  2  115 ? -48.412 -39.589 55.710  1.00 115.59 ? 111  ILE E CB    1 
ATOM   13726 N  N     . ASP E  2  126 ? -56.869 -41.764 58.788  1.00 106.52 ? 122  ASP E N     1 
ATOM   13727 C  CA    . ASP E  2  126 ? -56.023 -42.393 57.781  1.00 109.99 ? 122  ASP E CA    1 
ATOM   13728 C  C     . ASP E  2  126 ? -55.281 -41.350 56.953  1.00 114.83 ? 122  ASP E C     1 
ATOM   13729 O  O     . ASP E  2  126 ? -55.540 -41.197 55.762  1.00 112.63 ? 122  ASP E O     1 
ATOM   13730 C  CB    . ASP E  2  126 ? -56.856 -43.290 56.862  1.00 106.98 ? 122  ASP E CB    1 
ATOM   13731 C  CG    . ASP E  2  126 ? -57.348 -44.542 57.559  1.00 106.22 ? 122  ASP E CG    1 
ATOM   13732 O  OD1   . ASP E  2  126 ? -57.572 -44.492 58.786  1.00 110.35 ? 122  ASP E OD1   1 
ATOM   13733 O  OD2   . ASP E  2  126 ? -57.512 -45.576 56.877  1.00 99.75  ? 122  ASP E OD2   1 
ATOM   13734 N  N     . GLY E  2  127 ? -54.361 -40.637 57.585  1.00 113.82 ? 123  GLY E N     1 
ATOM   13735 C  CA    . GLY E  2  127 ? -53.559 -39.648 56.894  1.00 108.93 ? 123  GLY E CA    1 
ATOM   13736 C  C     . GLY E  2  127 ? -54.076 -38.237 57.086  1.00 103.64 ? 123  GLY E C     1 
ATOM   13737 O  O     . GLY E  2  127 ? -54.905 -37.944 57.953  1.00 103.99 ? 123  GLY E O     1 
ATOM   13738 N  N     . MET E  2  128 ? -53.567 -37.345 56.239  1.00 101.13 ? 124  MET E N     1 
ATOM   13739 C  CA    . MET E  2  128 ? -53.878 -35.927 56.317  1.00 91.69  ? 124  MET E CA    1 
ATOM   13740 C  C     . MET E  2  128 ? -54.198 -35.385 54.931  1.00 85.66  ? 124  MET E C     1 
ATOM   13741 O  O     . MET E  2  128 ? -53.832 -35.969 53.908  1.00 85.28  ? 124  MET E O     1 
ATOM   13742 C  CB    . MET E  2  128 ? -52.716 -35.132 56.930  1.00 81.56  ? 124  MET E CB    1 
ATOM   13743 C  CG    . MET E  2  128 ? -51.697 -34.636 55.911  1.00 84.06  ? 124  MET E CG    1 
ATOM   13744 S  SD    . MET E  2  128 ? -50.026 -34.507 56.576  1.00 87.49  ? 124  MET E SD    1 
ATOM   13745 C  CE    . MET E  2  128 ? -49.280 -35.993 55.908  1.00 71.82  ? 124  MET E CE    1 
ATOM   13746 N  N     . ILE E  2  129 ? -54.897 -34.254 54.915  1.00 88.26  ? 125  ILE E N     1 
ATOM   13747 C  CA    . ILE E  2  129 ? -55.135 -33.499 53.692  1.00 84.69  ? 125  ILE E CA    1 
ATOM   13748 C  C     . ILE E  2  129 ? -54.050 -32.436 53.588  1.00 87.62  ? 125  ILE E C     1 
ATOM   13749 O  O     . ILE E  2  129 ? -53.891 -31.609 54.493  1.00 85.95  ? 125  ILE E O     1 
ATOM   13750 C  CB    . ILE E  2  129 ? -56.536 -32.870 53.685  1.00 84.41  ? 125  ILE E CB    1 
ATOM   13751 C  CG1   . ILE E  2  129 ? -57.603 -33.954 53.856  1.00 79.19  ? 125  ILE E CG1   1 
ATOM   13752 C  CG2   . ILE E  2  129 ? -56.759 -32.079 52.404  1.00 80.57  ? 125  ILE E CG2   1 
ATOM   13753 C  CD1   . ILE E  2  129 ? -58.996 -33.525 53.452  1.00 78.97  ? 125  ILE E CD1   1 
ATOM   13754 N  N     . CYS E  2  130 ? -53.298 -32.462 52.492  1.00 89.17  ? 126  CYS E N     1 
ATOM   13755 C  CA    . CYS E  2  130 ? -52.124 -31.613 52.362  1.00 93.83  ? 126  CYS E CA    1 
ATOM   13756 C  C     . CYS E  2  130 ? -52.497 -30.218 51.876  1.00 99.62  ? 126  CYS E C     1 
ATOM   13757 O  O     . CYS E  2  130 ? -53.532 -30.009 51.236  1.00 99.53  ? 126  CYS E O     1 
ATOM   13758 C  CB    . CYS E  2  130 ? -51.118 -32.234 51.393  1.00 80.58  ? 126  CYS E CB    1 
ATOM   13759 S  SG    . CYS E  2  130 ? -50.697 -33.945 51.761  1.00 75.58  ? 126  CYS E SG    1 
ATOM   13760 N  N     . SER E  2  131 ? -51.635 -29.260 52.196  1.00 101.05 ? 127  SER E N     1 
ATOM   13761 C  CA    . SER E  2  131 ? -51.702 -27.902 51.682  1.00 101.78 ? 127  SER E CA    1 
ATOM   13762 C  C     . SER E  2  131 ? -50.590 -27.698 50.658  1.00 98.44  ? 127  SER E C     1 
ATOM   13763 O  O     . SER E  2  131 ? -49.768 -28.586 50.407  1.00 95.41  ? 127  SER E O     1 
ATOM   13764 C  CB    . SER E  2  131 ? -51.594 -26.886 52.822  1.00 109.94 ? 127  SER E CB    1 
ATOM   13765 O  OG    . SER E  2  131 ? -50.251 -26.478 53.025  1.00 110.19 ? 127  SER E OG    1 
ATOM   13766 N  N     . ALA E  2  132 ? -50.563 -26.502 50.070  1.00 102.46 ? 128  ALA E N     1 
ATOM   13767 C  CA    . ALA E  2  132 ? -49.555 -26.198 49.063  1.00 91.71  ? 128  ALA E CA    1 
ATOM   13768 C  C     . ALA E  2  132 ? -48.158 -26.065 49.657  1.00 91.45  ? 128  ALA E C     1 
ATOM   13769 O  O     . ALA E  2  132 ? -47.171 -26.247 48.935  1.00 86.16  ? 128  ALA E O     1 
ATOM   13770 C  CB    . ALA E  2  132 ? -49.929 -24.916 48.317  1.00 94.64  ? 128  ALA E CB    1 
ATOM   13771 N  N     . ALA E  2  133 ? -48.050 -25.764 50.953  1.00 92.88  ? 129  ALA E N     1 
ATOM   13772 C  CA    . ALA E  2  133 ? -46.742 -25.573 51.569  1.00 92.24  ? 129  ALA E CA    1 
ATOM   13773 C  C     . ALA E  2  133 ? -46.022 -26.899 51.790  1.00 98.06  ? 129  ALA E C     1 
ATOM   13774 O  O     . ALA E  2  133 ? -44.873 -27.063 51.370  1.00 96.36  ? 129  ALA E O     1 
ATOM   13775 C  CB    . ALA E  2  133 ? -46.888 -24.811 52.888  1.00 95.93  ? 129  ALA E CB    1 
ATOM   13776 N  N     . GLU E  2  134 ? -46.678 -27.861 52.447  1.00 99.25  ? 130  GLU E N     1 
ATOM   13777 C  CA    . GLU E  2  134 ? -46.029 -29.142 52.709  1.00 97.20  ? 130  GLU E CA    1 
ATOM   13778 C  C     . GLU E  2  134 ? -45.838 -29.964 51.442  1.00 91.18  ? 130  GLU E C     1 
ATOM   13779 O  O     . GLU E  2  134 ? -45.029 -30.898 51.442  1.00 93.19  ? 130  GLU E O     1 
ATOM   13780 C  CB    . GLU E  2  134 ? -46.830 -29.959 53.723  1.00 100.21 ? 130  GLU E CB    1 
ATOM   13781 C  CG    . GLU E  2  134 ? -47.500 -29.139 54.802  1.00 107.55 ? 130  GLU E CG    1 
ATOM   13782 C  CD    . GLU E  2  134 ? -49.007 -29.206 54.712  1.00 107.97 ? 130  GLU E CD    1 
ATOM   13783 O  OE1   . GLU E  2  134 ? -49.531 -28.915 53.622  1.00 107.44 ? 130  GLU E OE1   1 
ATOM   13784 O  OE2   . GLU E  2  134 ? -49.662 -29.552 55.719  1.00 100.71 ? 130  GLU E OE2   1 
ATOM   13785 N  N     . LEU E  2  135 ? -46.559 -29.646 50.370  1.00 88.25  ? 131  LEU E N     1 
ATOM   13786 C  CA    . LEU E  2  135 ? -46.403 -30.337 49.098  1.00 81.18  ? 131  LEU E CA    1 
ATOM   13787 C  C     . LEU E  2  135 ? -45.346 -29.703 48.206  1.00 85.29  ? 131  LEU E C     1 
ATOM   13788 O  O     . LEU E  2  135 ? -45.166 -30.155 47.070  1.00 87.46  ? 131  LEU E O     1 
ATOM   13789 C  CB    . LEU E  2  135 ? -47.739 -30.379 48.349  1.00 72.94  ? 131  LEU E CB    1 
ATOM   13790 C  CG    . LEU E  2  135 ? -48.542 -31.677 48.432  1.00 73.60  ? 131  LEU E CG    1 
ATOM   13791 C  CD1   . LEU E  2  135 ? -49.928 -31.471 47.849  1.00 70.92  ? 131  LEU E CD1   1 
ATOM   13792 C  CD2   . LEU E  2  135 ? -47.819 -32.808 47.717  1.00 72.19  ? 131  LEU E CD2   1 
ATOM   13793 N  N     . ASN E  2  136 ? -44.647 -28.676 48.693  1.00 84.33  ? 132  ASN E N     1 
ATOM   13794 C  CA    . ASN E  2  136 ? -43.657 -27.935 47.911  1.00 78.58  ? 132  ASN E CA    1 
ATOM   13795 C  C     . ASN E  2  136 ? -44.287 -27.380 46.632  1.00 74.70  ? 132  ASN E C     1 
ATOM   13796 O  O     . ASN E  2  136 ? -43.947 -27.768 45.513  1.00 72.15  ? 132  ASN E O     1 
ATOM   13797 C  CB    . ASN E  2  136 ? -42.435 -28.808 47.600  1.00 75.24  ? 132  ASN E CB    1 
ATOM   13798 C  CG    . ASN E  2  136 ? -41.296 -28.019 46.987  1.00 74.55  ? 132  ASN E CG    1 
ATOM   13799 O  OD1   . ASN E  2  136 ? -40.741 -28.406 45.959  1.00 75.42  ? 132  ASN E OD1   1 
ATOM   13800 N  ND2   . ASN E  2  136 ? -40.940 -26.905 47.616  1.00 69.18  ? 132  ASN E ND2   1 
ATOM   13801 N  N     . LEU E  2  137 ? -45.232 -26.460 46.824  1.00 72.85  ? 133  LEU E N     1 
ATOM   13802 C  CA    . LEU E  2  137 ? -45.935 -25.841 45.708  1.00 73.18  ? 133  LEU E CA    1 
ATOM   13803 C  C     . LEU E  2  137 ? -45.923 -24.324 45.843  1.00 82.81  ? 133  LEU E C     1 
ATOM   13804 O  O     . LEU E  2  137 ? -45.494 -23.615 44.927  1.00 92.05  ? 133  LEU E O     1 
ATOM   13805 C  CB    . LEU E  2  137 ? -47.373 -26.359 45.626  1.00 74.96  ? 133  LEU E CB    1 
ATOM   13806 C  CG    . LEU E  2  137 ? -48.058 -26.268 44.261  1.00 65.59  ? 133  LEU E CG    1 
ATOM   13807 C  CD1   . LEU E  2  137 ? -47.274 -27.039 43.211  1.00 51.63  ? 133  LEU E CD1   1 
ATOM   13808 C  CD2   . LEU E  2  137 ? -49.490 -26.774 44.345  1.00 64.90  ? 133  LEU E CD2   1 
ATOM   13809 N  N     . GLY E  2  138 ? -46.388 -23.820 46.979  1.00 84.23  ? 134  GLY E N     1 
ATOM   13810 C  CA    . GLY E  2  138 ? -46.406 -22.389 47.196  1.00 90.56  ? 134  GLY E CA    1 
ATOM   13811 C  C     . GLY E  2  138 ? -46.744 -22.058 48.631  1.00 93.79  ? 134  GLY E C     1 
ATOM   13812 O  O     . GLY E  2  138 ? -46.866 -22.941 49.482  1.00 96.44  ? 134  GLY E O     1 
ATOM   13813 N  N     . ALA E  2  139 ? -46.895 -20.761 48.888  1.00 97.28  ? 135  ALA E N     1 
ATOM   13814 C  CA    . ALA E  2  139 ? -47.235 -20.262 50.216  1.00 110.01 ? 135  ALA E CA    1 
ATOM   13815 C  C     . ALA E  2  139 ? -48.753 -20.215 50.346  1.00 124.60 ? 135  ALA E C     1 
ATOM   13816 O  O     . ALA E  2  139 ? -49.420 -19.437 49.657  1.00 119.77 ? 135  ALA E O     1 
ATOM   13817 C  CB    . ALA E  2  139 ? -46.617 -18.885 50.449  1.00 102.44 ? 135  ALA E CB    1 
ATOM   13818 N  N     . ASP E  2  140 ? -49.298 -21.047 51.230  1.00 133.50 ? 136  ASP E N     1 
ATOM   13819 C  CA    . ASP E  2  140 ? -50.740 -21.134 51.443  1.00 143.53 ? 136  ASP E CA    1 
ATOM   13820 C  C     . ASP E  2  140 ? -51.031 -21.398 52.917  1.00 152.11 ? 136  ASP E C     1 
ATOM   13821 O  O     . ASP E  2  140 ? -51.871 -22.226 53.270  1.00 154.05 ? 136  ASP E O     1 
ATOM   13822 C  CB    . ASP E  2  140 ? -51.354 -22.215 50.554  1.00 142.08 ? 136  ASP E CB    1 
ATOM   13823 C  CG    . ASP E  2  140 ? -52.855 -22.063 50.403  1.00 149.15 ? 136  ASP E CG    1 
ATOM   13824 O  OD1   . ASP E  2  140 ? -53.388 -20.999 50.780  1.00 153.71 ? 136  ASP E OD1   1 
ATOM   13825 O  OD2   . ASP E  2  140 ? -53.501 -23.010 49.907  1.00 154.25 ? 136  ASP E OD2   1 
ATOM   13826 N  N     . HIS E  2  141 ? -50.342 -20.654 53.790  1.00 151.83 ? 137  HIS E N     1 
ATOM   13827 C  CA    . HIS E  2  141 ? -50.400 -20.791 55.246  1.00 157.51 ? 137  HIS E CA    1 
ATOM   13828 C  C     . HIS E  2  141 ? -50.567 -22.241 55.689  1.00 155.69 ? 137  HIS E C     1 
ATOM   13829 O  O     . HIS E  2  141 ? -49.852 -23.127 55.209  1.00 147.63 ? 137  HIS E O     1 
ATOM   13830 C  CB    . HIS E  2  141 ? -51.518 -19.917 55.838  1.00 159.49 ? 137  HIS E CB    1 
ATOM   13831 C  CG    . HIS E  2  141 ? -52.826 -20.004 55.112  1.00 158.93 ? 137  HIS E CG    1 
ATOM   13832 N  ND1   . HIS E  2  141 ? -53.886 -20.750 55.578  1.00 153.63 ? 137  HIS E ND1   1 
ATOM   13833 C  CD2   . HIS E  2  141 ? -53.254 -19.417 53.969  1.00 155.90 ? 137  HIS E CD2   1 
ATOM   13834 C  CE1   . HIS E  2  141 ? -54.905 -20.634 54.745  1.00 142.64 ? 137  HIS E CE1   1 
ATOM   13835 N  NE2   . HIS E  2  141 ? -54.547 -19.831 53.759  1.00 145.73 ? 137  HIS E NE2   1 
ATOM   13836 N  N     . SER E  2  142 ? -51.502 -22.493 56.602  1.00 156.67 ? 138  SER E N     1 
ATOM   13837 C  CA    . SER E  2  142 ? -51.786 -23.841 57.074  1.00 152.45 ? 138  SER E CA    1 
ATOM   13838 C  C     . SER E  2  142 ? -53.062 -24.420 56.479  1.00 148.95 ? 138  SER E C     1 
ATOM   13839 O  O     . SER E  2  142 ? -53.374 -25.588 56.733  1.00 140.48 ? 138  SER E O     1 
ATOM   13840 C  CB    . SER E  2  142 ? -51.874 -23.859 58.604  1.00 152.02 ? 138  SER E CB    1 
ATOM   13841 O  OG    . SER E  2  142 ? -50.583 -23.896 59.188  1.00 147.52 ? 138  SER E OG    1 
ATOM   13842 N  N     . GLY E  2  143 ? -53.803 -23.637 55.698  1.00 157.18 ? 139  GLY E N     1 
ATOM   13843 C  CA    . GLY E  2  143 ? -55.014 -24.140 55.074  1.00 147.46 ? 139  GLY E CA    1 
ATOM   13844 C  C     . GLY E  2  143 ? -54.695 -25.028 53.882  1.00 131.94 ? 139  GLY E C     1 
ATOM   13845 O  O     . GLY E  2  143 ? -53.778 -24.761 53.106  1.00 136.81 ? 139  GLY E O     1 
ATOM   13846 N  N     . ILE E  2  144 ? -55.483 -26.092 53.737  1.00 109.67 ? 140  ILE E N     1 
ATOM   13847 C  CA    . ILE E  2  144 ? -55.246 -27.120 52.729  1.00 103.06 ? 140  ILE E CA    1 
ATOM   13848 C  C     . ILE E  2  144 ? -55.444 -26.557 51.328  1.00 99.48  ? 140  ILE E C     1 
ATOM   13849 O  O     . ILE E  2  144 ? -55.974 -25.454 51.155  1.00 99.67  ? 140  ILE E O     1 
ATOM   13850 C  CB    . ILE E  2  144 ? -56.163 -28.333 52.964  1.00 89.58  ? 140  ILE E CB    1 
ATOM   13851 C  CG1   . ILE E  2  144 ? -57.628 -27.893 53.000  1.00 91.11  ? 140  ILE E CG1   1 
ATOM   13852 C  CG2   . ILE E  2  144 ? -55.793 -29.032 54.259  1.00 97.20  ? 140  ILE E CG2   1 
ATOM   13853 C  CD1   . ILE E  2  144 ? -58.400 -28.217 51.739  1.00 87.67  ? 140  ILE E CD1   1 
ATOM   13854 N  N     . LEU E  2  145 ? -55.023 -27.318 50.320  1.00 89.78  ? 141  LEU E N     1 
ATOM   13855 C  CA    . LEU E  2  145 ? -55.191 -26.933 48.927  1.00 89.76  ? 141  LEU E CA    1 
ATOM   13856 C  C     . LEU E  2  145 ? -56.501 -27.500 48.395  1.00 81.06  ? 141  LEU E C     1 
ATOM   13857 O  O     . LEU E  2  145 ? -56.778 -28.693 48.555  1.00 79.22  ? 141  LEU E O     1 
ATOM   13858 C  CB    . LEU E  2  145 ? -54.016 -27.430 48.084  1.00 91.51  ? 141  LEU E CB    1 
ATOM   13859 C  CG    . LEU E  2  145 ? -54.035 -27.076 46.595  1.00 87.48  ? 141  LEU E CG    1 
ATOM   13860 C  CD1   . LEU E  2  145 ? -53.856 -25.580 46.395  1.00 96.53  ? 141  LEU E CD1   1 
ATOM   13861 C  CD2   . LEU E  2  145 ? -52.964 -27.854 45.844  1.00 70.07  ? 141  LEU E CD2   1 
ATOM   13862 N  N     . VAL E  2  146 ? -57.302 -26.645 47.768  1.00 76.13  ? 142  VAL E N     1 
ATOM   13863 C  CA    . VAL E  2  146 ? -58.605 -27.024 47.233  1.00 75.86  ? 142  VAL E CA    1 
ATOM   13864 C  C     . VAL E  2  146 ? -58.520 -26.964 45.715  1.00 72.97  ? 142  VAL E C     1 
ATOM   13865 O  O     . VAL E  2  146 ? -58.366 -25.883 45.133  1.00 82.42  ? 142  VAL E O     1 
ATOM   13866 C  CB    . VAL E  2  146 ? -59.726 -26.118 47.760  1.00 74.97  ? 142  VAL E CB    1 
ATOM   13867 C  CG1   . VAL E  2  146 ? -61.070 -26.822 47.649  1.00 79.32  ? 142  VAL E CG1   1 
ATOM   13868 C  CG2   . VAL E  2  146 ? -59.448 -25.709 49.198  1.00 87.38  ? 142  VAL E CG2   1 
ATOM   13869 N  N     . LEU E  2  147 ? -58.619 -28.122 45.072  1.00 63.17  ? 143  LEU E N     1 
ATOM   13870 C  CA    . LEU E  2  147 ? -58.664 -28.154 43.619  1.00 74.44  ? 143  LEU E CA    1 
ATOM   13871 C  C     . LEU E  2  147 ? -60.075 -27.818 43.137  1.00 79.51  ? 143  LEU E C     1 
ATOM   13872 O  O     . LEU E  2  147 ? -61.056 -28.188 43.787  1.00 85.60  ? 143  LEU E O     1 
ATOM   13873 C  CB    . LEU E  2  147 ? -58.246 -29.528 43.098  1.00 77.76  ? 143  LEU E CB    1 
ATOM   13874 C  CG    . LEU E  2  147 ? -56.836 -29.989 43.474  1.00 74.33  ? 143  LEU E CG    1 
ATOM   13875 C  CD1   . LEU E  2  147 ? -56.749 -31.508 43.480  1.00 71.38  ? 143  LEU E CD1   1 
ATOM   13876 C  CD2   . LEU E  2  147 ? -55.804 -29.393 42.530  1.00 67.11  ? 143  LEU E CD2   1 
ATOM   13877 N  N     . PRO E  2  148 ? -60.208 -27.116 42.009  1.00 76.12  ? 144  PRO E N     1 
ATOM   13878 C  CA    . PRO E  2  148 ? -61.540 -26.735 41.546  1.00 78.58  ? 144  PRO E CA    1 
ATOM   13879 C  C     . PRO E  2  148 ? -62.306 -27.948 41.051  1.00 80.08  ? 144  PRO E C     1 
ATOM   13880 O  O     . PRO E  2  148 ? -61.706 -28.926 40.574  1.00 77.99  ? 144  PRO E O     1 
ATOM   13881 C  CB    . PRO E  2  148 ? -61.251 -25.746 40.403  1.00 77.91  ? 144  PRO E CB    1 
ATOM   13882 C  CG    . PRO E  2  148 ? -59.877 -26.058 39.946  1.00 74.37  ? 144  PRO E CG    1 
ATOM   13883 C  CD    . PRO E  2  148 ? -59.140 -26.713 41.076  1.00 73.65  ? 144  PRO E CD    1 
ATOM   13884 N  N     . PRO E  2  149 ? -63.633 -27.942 41.168  1.00 80.33  ? 145  PRO E N     1 
ATOM   13885 C  CA    . PRO E  2  149 ? -64.429 -29.062 40.650  1.00 80.78  ? 145  PRO E CA    1 
ATOM   13886 C  C     . PRO E  2  149 ? -64.134 -29.326 39.181  1.00 77.21  ? 145  PRO E C     1 
ATOM   13887 O  O     . PRO E  2  149 ? -64.138 -28.414 38.351  1.00 76.95  ? 145  PRO E O     1 
ATOM   13888 C  CB    . PRO E  2  149 ? -65.875 -28.599 40.858  1.00 87.53  ? 145  PRO E CB    1 
ATOM   13889 C  CG    . PRO E  2  149 ? -65.821 -27.526 41.888  1.00 87.73  ? 145  PRO E CG    1 
ATOM   13890 C  CD    . PRO E  2  149 ? -64.413 -27.031 42.023  1.00 81.62  ? 145  PRO E CD    1 
ATOM   13891 N  N     . GLY E  2  150 ? -63.869 -30.591 38.864  1.00 79.60  ? 146  GLY E N     1 
ATOM   13892 C  CA    . GLY E  2  150 ? -63.504 -30.986 37.522  1.00 77.60  ? 146  GLY E CA    1 
ATOM   13893 C  C     . GLY E  2  150 ? -62.019 -30.986 37.236  1.00 80.03  ? 146  GLY E C     1 
ATOM   13894 O  O     . GLY E  2  150 ? -61.625 -31.278 36.100  1.00 86.80  ? 146  GLY E O     1 
ATOM   13895 N  N     . ALA E  2  151 ? -61.182 -30.666 38.226  1.00 81.28  ? 147  ALA E N     1 
ATOM   13896 C  CA    . ALA E  2  151 ? -59.740 -30.659 37.999  1.00 76.25  ? 147  ALA E CA    1 
ATOM   13897 C  C     . ALA E  2  151 ? -59.207 -32.069 37.786  1.00 83.64  ? 147  ALA E C     1 
ATOM   13898 O  O     . ALA E  2  151 ? -58.308 -32.280 36.964  1.00 86.47  ? 147  ALA E O     1 
ATOM   13899 C  CB    . ALA E  2  151 ? -59.025 -29.986 39.170  1.00 71.85  ? 147  ALA E CB    1 
ATOM   13900 N  N     . ALA E  2  152 ? -59.747 -33.045 38.514  1.00 85.38  ? 148  ALA E N     1 
ATOM   13901 C  CA    . ALA E  2  152 ? -59.306 -34.425 38.382  1.00 84.42  ? 148  ALA E CA    1 
ATOM   13902 C  C     . ALA E  2  152 ? -60.346 -35.346 38.998  1.00 86.39  ? 148  ALA E C     1 
ATOM   13903 O  O     . ALA E  2  152 ? -61.151 -34.935 39.838  1.00 89.52  ? 148  ALA E O     1 
ATOM   13904 C  CB    . ALA E  2  152 ? -57.945 -34.651 39.047  1.00 81.59  ? 148  ALA E CB    1 
ATOM   13905 N  N     . GLU E  2  153 ? -60.314 -36.597 38.565  1.00 90.73  ? 149  GLU E N     1 
ATOM   13906 C  CA    . GLU E  2  153 ? -61.133 -37.631 39.177  1.00 101.36 ? 149  GLU E CA    1 
ATOM   13907 C  C     . GLU E  2  153 ? -60.516 -38.054 40.509  1.00 93.90  ? 149  GLU E C     1 
ATOM   13908 O  O     . GLU E  2  153 ? -59.291 -38.162 40.616  1.00 92.65  ? 149  GLU E O     1 
ATOM   13909 C  CB    . GLU E  2  153 ? -61.248 -38.839 38.248  1.00 101.73 ? 149  GLU E CB    1 
ATOM   13910 C  CG    . GLU E  2  153 ? -62.323 -39.840 38.639  1.00 100.89 ? 149  GLU E CG    1 
ATOM   13911 C  CD    . GLU E  2  153 ? -63.216 -40.219 37.475  1.00 98.66  ? 149  GLU E CD    1 
ATOM   13912 O  OE1   . GLU E  2  153 ? -63.518 -39.337 36.643  1.00 92.79  ? 149  GLU E OE1   1 
ATOM   13913 O  OE2   . GLU E  2  153 ? -63.615 -41.400 37.390  1.00 103.09 ? 149  GLU E OE2   1 
ATOM   13914 N  N     . PRO E  2  154 ? -61.331 -38.274 41.540  1.00 88.43  ? 150  PRO E N     1 
ATOM   13915 C  CA    . PRO E  2  154 ? -60.786 -38.764 42.813  1.00 91.85  ? 150  PRO E CA    1 
ATOM   13916 C  C     . PRO E  2  154 ? -60.051 -40.082 42.617  1.00 96.75  ? 150  PRO E C     1 
ATOM   13917 O  O     . PRO E  2  154 ? -60.591 -41.037 42.055  1.00 109.01 ? 150  PRO E O     1 
ATOM   13918 C  CB    . PRO E  2  154 ? -62.030 -38.930 43.697  1.00 91.23  ? 150  PRO E CB    1 
ATOM   13919 C  CG    . PRO E  2  154 ? -63.201 -38.881 42.756  1.00 90.96  ? 150  PRO E CG    1 
ATOM   13920 C  CD    . PRO E  2  154 ? -62.775 -38.008 41.624  1.00 88.81  ? 150  PRO E CD    1 
ATOM   13921 N  N     . GLY E  2  155 ? -58.800 -40.119 43.073  1.00 94.28  ? 151  GLY E N     1 
ATOM   13922 C  CA    . GLY E  2  155 ? -57.946 -41.278 42.905  1.00 93.16  ? 151  GLY E CA    1 
ATOM   13923 C  C     . GLY E  2  155 ? -56.862 -41.123 41.862  1.00 94.75  ? 151  GLY E C     1 
ATOM   13924 O  O     . GLY E  2  155 ? -56.083 -42.063 41.664  1.00 100.65 ? 151  GLY E O     1 
ATOM   13925 N  N     . ALA E  2  156 ? -56.781 -39.978 41.191  1.00 84.91  ? 152  ALA E N     1 
ATOM   13926 C  CA    . ALA E  2  156 ? -55.739 -39.764 40.200  1.00 93.82  ? 152  ALA E CA    1 
ATOM   13927 C  C     . ALA E  2  156 ? -54.389 -39.556 40.878  1.00 101.49 ? 152  ALA E C     1 
ATOM   13928 O  O     . ALA E  2  156 ? -54.305 -39.093 42.019  1.00 97.69  ? 152  ALA E O     1 
ATOM   13929 C  CB    . ALA E  2  156 ? -56.076 -38.561 39.319  1.00 87.47  ? 152  ALA E CB    1 
ATOM   13930 N  N     . ASP E  2  157 ? -53.323 -39.908 40.158  1.00 104.12 ? 153  ASP E N     1 
ATOM   13931 C  CA    . ASP E  2  157 ? -51.966 -39.781 40.676  1.00 95.55  ? 153  ASP E CA    1 
ATOM   13932 C  C     . ASP E  2  157 ? -51.638 -38.325 40.980  1.00 93.71  ? 153  ASP E C     1 
ATOM   13933 O  O     . ASP E  2  157 ? -51.538 -37.502 40.065  1.00 91.16  ? 153  ASP E O     1 
ATOM   13934 C  CB    . ASP E  2  157 ? -50.956 -40.358 39.682  1.00 97.89  ? 153  ASP E CB    1 
ATOM   13935 N  N     . GLY E  2  158 ? -51.463 -38.004 42.266  1.00 105.32 ? 154  GLY E N     1 
ATOM   13936 C  CA    . GLY E  2  158 ? -51.255 -36.621 42.662  1.00 97.23  ? 154  GLY E CA    1 
ATOM   13937 C  C     . GLY E  2  158 ? -50.027 -35.986 42.043  1.00 90.94  ? 154  GLY E C     1 
ATOM   13938 O  O     . GLY E  2  158 ? -50.013 -34.779 41.785  1.00 82.37  ? 154  GLY E O     1 
ATOM   13939 N  N     . ALA E  2  159 ? -48.983 -36.779 41.793  1.00 93.00  ? 155  ALA E N     1 
ATOM   13940 C  CA    . ALA E  2  159 ? -47.782 -36.236 41.168  1.00 93.66  ? 155  ALA E CA    1 
ATOM   13941 C  C     . ALA E  2  159 ? -48.049 -35.779 39.739  1.00 95.99  ? 155  ALA E C     1 
ATOM   13942 O  O     . ALA E  2  159 ? -47.344 -34.900 39.229  1.00 88.23  ? 155  ALA E O     1 
ATOM   13943 C  CB    . ALA E  2  159 ? -46.659 -37.273 41.194  1.00 98.46  ? 155  ALA E CB    1 
ATOM   13944 N  N     . GLY E  2  160 ? -49.055 -36.353 39.084  1.00 110.28 ? 156  GLY E N     1 
ATOM   13945 C  CA    . GLY E  2  160 ? -49.391 -35.974 37.727  1.00 109.34 ? 156  GLY E CA    1 
ATOM   13946 C  C     . GLY E  2  160 ? -50.354 -34.808 37.651  1.00 97.40  ? 156  GLY E C     1 
ATOM   13947 O  O     . GLY E  2  160 ? -50.209 -33.931 36.794  1.00 106.31 ? 156  GLY E O     1 
ATOM   13948 N  N     . VAL E  2  161 ? -51.347 -34.787 38.543  1.00 85.05  ? 157  VAL E N     1 
ATOM   13949 C  CA    . VAL E  2  161 ? -52.317 -33.696 38.542  1.00 82.15  ? 157  VAL E CA    1 
ATOM   13950 C  C     . VAL E  2  161 ? -51.674 -32.403 39.024  1.00 82.27  ? 157  VAL E C     1 
ATOM   13951 O  O     . VAL E  2  161 ? -51.995 -31.313 38.534  1.00 80.23  ? 157  VAL E O     1 
ATOM   13952 C  CB    . VAL E  2  161 ? -53.543 -34.062 39.396  1.00 79.03  ? 157  VAL E CB    1 
ATOM   13953 C  CG1   . VAL E  2  161 ? -54.728 -33.204 38.996  1.00 80.97  ? 157  VAL E CG1   1 
ATOM   13954 C  CG2   . VAL E  2  161 ? -53.876 -35.537 39.247  1.00 87.76  ? 157  VAL E CG2   1 
ATOM   13955 N  N     . LEU E  2  162 ? -50.763 -32.498 39.992  1.00 81.73  ? 158  LEU E N     1 
ATOM   13956 C  CA    . LEU E  2  162 ? -50.145 -31.310 40.562  1.00 71.99  ? 158  LEU E CA    1 
ATOM   13957 C  C     . LEU E  2  162 ? -48.979 -30.799 39.728  1.00 72.74  ? 158  LEU E C     1 
ATOM   13958 O  O     . LEU E  2  162 ? -48.575 -29.643 39.897  1.00 72.82  ? 158  LEU E O     1 
ATOM   13959 C  CB    . LEU E  2  162 ? -49.670 -31.593 41.992  1.00 69.91  ? 158  LEU E CB    1 
ATOM   13960 C  CG    . LEU E  2  162 ? -50.672 -31.527 43.153  1.00 69.13  ? 158  LEU E CG    1 
ATOM   13961 C  CD1   . LEU E  2  162 ? -51.052 -30.085 43.462  1.00 67.60  ? 158  LEU E CD1   1 
ATOM   13962 C  CD2   . LEU E  2  162 ? -51.919 -32.372 42.908  1.00 75.88  ? 158  LEU E CD2   1 
ATOM   13963 N  N     . GLY E  2  163 ? -48.436 -31.623 38.836  1.00 72.17  ? 159  GLY E N     1 
ATOM   13964 C  CA    . GLY E  2  163 ? -47.313 -31.217 38.014  1.00 75.23  ? 159  GLY E CA    1 
ATOM   13965 C  C     . GLY E  2  163 ? -46.017 -31.121 38.792  1.00 75.76  ? 159  GLY E C     1 
ATOM   13966 O  O     . GLY E  2  163 ? -45.298 -30.123 38.695  1.00 69.69  ? 159  GLY E O     1 
ATOM   13967 N  N     . LEU E  2  164 ? -45.707 -32.162 39.568  1.00 79.31  ? 160  LEU E N     1 
ATOM   13968 C  CA    . LEU E  2  164 ? -44.506 -32.161 40.394  1.00 74.99  ? 160  LEU E CA    1 
ATOM   13969 C  C     . LEU E  2  164 ? -43.224 -32.294 39.582  1.00 67.39  ? 160  LEU E C     1 
ATOM   13970 O  O     . LEU E  2  164 ? -42.139 -32.085 40.135  1.00 62.61  ? 160  LEU E O     1 
ATOM   13971 C  CB    . LEU E  2  164 ? -44.580 -33.287 41.427  1.00 74.43  ? 160  LEU E CB    1 
ATOM   13972 N  N     . ASP E  2  165 ? -43.317 -32.633 38.297  1.00 64.54  ? 161  ASP E N     1 
ATOM   13973 C  CA    . ASP E  2  165 ? -42.139 -32.765 37.449  1.00 62.57  ? 161  ASP E CA    1 
ATOM   13974 C  C     . ASP E  2  165 ? -41.666 -31.436 36.875  1.00 65.40  ? 161  ASP E C     1 
ATOM   13975 O  O     . ASP E  2  165 ? -40.686 -31.418 36.122  1.00 60.56  ? 161  ASP E O     1 
ATOM   13976 C  CB    . ASP E  2  165 ? -42.422 -33.747 36.308  1.00 60.20  ? 161  ASP E CB    1 
ATOM   13977 N  N     . ASP E  2  166 ? -42.330 -30.332 37.208  1.00 66.84  ? 162  ASP E N     1 
ATOM   13978 C  CA    . ASP E  2  166 ? -41.956 -29.022 36.702  1.00 63.81  ? 162  ASP E CA    1 
ATOM   13979 C  C     . ASP E  2  166 ? -40.740 -28.488 37.459  1.00 58.12  ? 162  ASP E C     1 
ATOM   13980 O  O     . ASP E  2  166 ? -40.223 -29.114 38.388  1.00 59.01  ? 162  ASP E O     1 
ATOM   13981 C  CB    . ASP E  2  166 ? -43.135 -28.059 36.815  1.00 61.99  ? 162  ASP E CB    1 
ATOM   13982 C  CG    . ASP E  2  166 ? -43.145 -27.012 35.719  1.00 59.63  ? 162  ASP E CG    1 
ATOM   13983 O  OD1   . ASP E  2  166 ? -42.088 -26.794 35.088  1.00 54.82  ? 162  ASP E OD1   1 
ATOM   13984 O  OD2   . ASP E  2  166 ? -44.211 -26.404 35.492  1.00 51.09  ? 162  ASP E OD2   1 
ATOM   13985 N  N     . VAL E  2  167 ? -40.281 -27.307 37.052  1.00 58.20  ? 163  VAL E N     1 
ATOM   13986 C  CA    . VAL E  2  167 ? -39.193 -26.603 37.726  1.00 53.85  ? 163  VAL E CA    1 
ATOM   13987 C  C     . VAL E  2  167 ? -39.459 -25.109 37.607  1.00 51.58  ? 163  VAL E C     1 
ATOM   13988 O  O     . VAL E  2  167 ? -39.672 -24.594 36.505  1.00 55.41  ? 163  VAL E O     1 
ATOM   13989 C  CB    . VAL E  2  167 ? -37.812 -26.966 37.137  1.00 57.09  ? 163  VAL E CB    1 
ATOM   13990 C  CG1   . VAL E  2  167 ? -36.832 -25.820 37.324  1.00 55.33  ? 163  VAL E CG1   1 
ATOM   13991 C  CG2   . VAL E  2  167 ? -37.268 -28.232 37.780  1.00 58.14  ? 163  VAL E CG2   1 
ATOM   13992 N  N     . VAL E  2  168 ? -39.459 -24.415 38.741  1.00 49.93  ? 164  VAL E N     1 
ATOM   13993 C  CA    . VAL E  2  168 ? -39.718 -22.981 38.775  1.00 55.52  ? 164  VAL E CA    1 
ATOM   13994 C  C     . VAL E  2  168 ? -38.393 -22.238 38.687  1.00 53.91  ? 164  VAL E C     1 
ATOM   13995 O  O     . VAL E  2  168 ? -37.431 -22.577 39.385  1.00 63.55  ? 164  VAL E O     1 
ATOM   13996 C  CB    . VAL E  2  168 ? -40.486 -22.590 40.048  1.00 54.05  ? 164  VAL E CB    1 
ATOM   13997 C  CG1   . VAL E  2  168 ? -40.797 -21.100 40.046  1.00 51.74  ? 164  VAL E CG1   1 
ATOM   13998 C  CG2   . VAL E  2  168 ? -41.761 -23.404 40.164  1.00 51.87  ? 164  VAL E CG2   1 
ATOM   13999 N  N     . PHE E  2  169 ? -38.343 -21.223 37.829  1.00 53.37  ? 165  PHE E N     1 
ATOM   14000 C  CA    . PHE E  2  169 ? -37.149 -20.413 37.627  1.00 49.76  ? 165  PHE E CA    1 
ATOM   14001 C  C     . PHE E  2  169 ? -37.373 -19.037 38.237  1.00 51.55  ? 165  PHE E C     1 
ATOM   14002 O  O     . PHE E  2  169 ? -38.326 -18.340 37.871  1.00 50.56  ? 165  PHE E O     1 
ATOM   14003 C  CB    . PHE E  2  169 ? -36.813 -20.294 36.140  1.00 42.83  ? 165  PHE E CB    1 
ATOM   14004 C  CG    . PHE E  2  169 ? -35.948 -21.406 35.622  1.00 47.00  ? 165  PHE E CG    1 
ATOM   14005 C  CD1   . PHE E  2  169 ? -36.489 -22.648 35.337  1.00 47.07  ? 165  PHE E CD1   1 
ATOM   14006 C  CD2   . PHE E  2  169 ? -34.591 -21.210 35.421  1.00 53.76  ? 165  PHE E CD2   1 
ATOM   14007 C  CE1   . PHE E  2  169 ? -35.694 -23.673 34.859  1.00 50.42  ? 165  PHE E CE1   1 
ATOM   14008 C  CE2   . PHE E  2  169 ? -33.792 -22.232 34.944  1.00 55.97  ? 165  PHE E CE2   1 
ATOM   14009 C  CZ    . PHE E  2  169 ? -34.343 -23.466 34.666  1.00 48.83  ? 165  PHE E CZ    1 
ATOM   14010 N  N     . HIS E  2  170 ? -36.502 -18.654 39.167  1.00 52.08  ? 166  HIS E N     1 
ATOM   14011 C  CA    . HIS E  2  170 ? -36.493 -17.312 39.740  1.00 56.92  ? 166  HIS E CA    1 
ATOM   14012 C  C     . HIS E  2  170 ? -35.321 -16.556 39.125  1.00 58.75  ? 166  HIS E C     1 
ATOM   14013 O  O     . HIS E  2  170 ? -34.159 -16.907 39.353  1.00 62.09  ? 166  HIS E O     1 
ATOM   14014 C  CB    . HIS E  2  170 ? -36.383 -17.361 41.262  1.00 57.68  ? 166  HIS E CB    1 
ATOM   14015 C  CG    . HIS E  2  170 ? -36.700 -16.060 41.934  1.00 67.36  ? 166  HIS E CG    1 
ATOM   14016 N  ND1   . HIS E  2  170 ? -36.070 -14.880 41.604  1.00 65.07  ? 166  HIS E ND1   1 
ATOM   14017 C  CD2   . HIS E  2  170 ? -37.577 -15.755 42.919  1.00 70.28  ? 166  HIS E CD2   1 
ATOM   14018 C  CE1   . HIS E  2  170 ? -36.546 -13.903 42.356  1.00 67.46  ? 166  HIS E CE1   1 
ATOM   14019 N  NE2   . HIS E  2  170 ? -37.464 -14.407 43.161  1.00 76.94  ? 166  HIS E NE2   1 
ATOM   14020 N  N     . LEU E  2  171 ? -35.625 -15.522 38.346  1.00 55.73  ? 167  LEU E N     1 
ATOM   14021 C  CA    . LEU E  2  171 ? -34.609 -14.774 37.626  1.00 53.11  ? 167  LEU E CA    1 
ATOM   14022 C  C     . LEU E  2  171 ? -34.555 -13.334 38.116  1.00 54.84  ? 167  LEU E C     1 
ATOM   14023 O  O     . LEU E  2  171 ? -35.525 -12.799 38.660  1.00 58.32  ? 167  LEU E O     1 
ATOM   14024 C  CB    . LEU E  2  171 ? -34.865 -14.791 36.113  1.00 42.31  ? 167  LEU E CB    1 
ATOM   14025 C  CG    . LEU E  2  171 ? -35.567 -16.009 35.516  1.00 42.67  ? 167  LEU E CG    1 
ATOM   14026 C  CD1   . LEU E  2  171 ? -35.800 -15.774 34.043  1.00 50.61  ? 167  LEU E CD1   1 
ATOM   14027 C  CD2   . LEU E  2  171 ? -34.749 -17.272 35.728  1.00 51.12  ? 167  LEU E CD2   1 
ATOM   14028 N  N     . ALA E  2  172 ? -33.397 -12.714 37.910  1.00 54.58  ? 168  ALA E N     1 
ATOM   14029 C  CA    . ALA E  2  172 ? -33.176 -11.309 38.229  1.00 48.13  ? 168  ALA E CA    1 
ATOM   14030 C  C     . ALA E  2  172 ? -33.156 -10.527 36.921  1.00 49.95  ? 168  ALA E C     1 
ATOM   14031 O  O     . ALA E  2  172 ? -32.195 -10.616 36.150  1.00 60.37  ? 168  ALA E O     1 
ATOM   14032 C  CB    . ALA E  2  172 ? -31.879 -11.116 39.011  1.00 60.74  ? 168  ALA E CB    1 
ATOM   14033 N  N     . ILE E  2  173 ? -34.215 -9.761  36.678  1.00 50.77  ? 169  ILE E N     1 
ATOM   14034 C  CA    . ILE E  2  173 ? -34.372 -9.008  35.439  1.00 57.68  ? 169  ILE E CA    1 
ATOM   14035 C  C     . ILE E  2  173 ? -33.783 -7.616  35.632  1.00 53.07  ? 169  ILE E C     1 
ATOM   14036 O  O     . ILE E  2  173 ? -34.214 -6.866  36.516  1.00 56.14  ? 169  ILE E O     1 
ATOM   14037 C  CB    . ILE E  2  173 ? -35.848 -8.930  35.021  1.00 51.36  ? 169  ILE E CB    1 
ATOM   14038 C  CG1   . ILE E  2  173 ? -36.428 -10.334 34.838  1.00 40.27  ? 169  ILE E CG1   1 
ATOM   14039 C  CG2   . ILE E  2  173 ? -35.997 -8.117  33.746  1.00 44.58  ? 169  ILE E CG2   1 
ATOM   14040 C  CD1   . ILE E  2  173 ? -35.599 -11.231 33.944  1.00 42.99  ? 169  ILE E CD1   1 
ATOM   14041 N  N     . THR E  2  174 ? -32.804 -7.269  34.801  1.00 45.08  ? 170  THR E N     1 
ATOM   14042 C  CA    . THR E  2  174 ? -32.174 -5.961  34.884  1.00 43.32  ? 170  THR E CA    1 
ATOM   14043 C  C     . THR E  2  174 ? -33.183 -4.865  34.535  1.00 40.76  ? 170  THR E C     1 
ATOM   14044 O  O     . THR E  2  174 ? -34.158 -5.113  33.818  1.00 42.64  ? 170  THR E O     1 
ATOM   14045 C  CB    . THR E  2  174 ? -30.970 -5.894  33.946  1.00 42.00  ? 170  THR E CB    1 
ATOM   14046 O  OG1   . THR E  2  174 ? -31.423 -5.832  32.588  1.00 38.96  ? 170  THR E OG1   1 
ATOM   14047 C  CG2   . THR E  2  174 ? -30.087 -7.121  34.125  1.00 44.48  ? 170  THR E CG2   1 
ATOM   14048 N  N     . PRO E  2  175 ? -32.979 -3.642  35.034  1.00 39.50  ? 171  PRO E N     1 
ATOM   14049 C  CA    . PRO E  2  175 ? -33.982 -2.585  34.816  1.00 40.86  ? 171  PRO E CA    1 
ATOM   14050 C  C     . PRO E  2  175 ? -34.156 -2.175  33.365  1.00 42.81  ? 171  PRO E C     1 
ATOM   14051 O  O     . PRO E  2  175 ? -35.199 -1.601  33.026  1.00 46.04  ? 171  PRO E O     1 
ATOM   14052 C  CB    . PRO E  2  175 ? -33.459 -1.419  35.669  1.00 37.63  ? 171  PRO E CB    1 
ATOM   14053 C  CG    . PRO E  2  175 ? -32.014 -1.713  35.887  1.00 38.20  ? 171  PRO E CG    1 
ATOM   14054 C  CD    . PRO E  2  175 ? -31.906 -3.202  35.942  1.00 39.43  ? 171  PRO E CD    1 
ATOM   14055 N  N     . ASP E  2  176 ? -33.185 -2.446  32.497  1.00 39.20  ? 172  ASP E N     1 
ATOM   14056 C  CA    . ASP E  2  176 ? -33.317 -2.084  31.092  1.00 39.34  ? 172  ASP E CA    1 
ATOM   14057 C  C     . ASP E  2  176 ? -34.109 -3.106  30.287  1.00 36.09  ? 172  ASP E C     1 
ATOM   14058 O  O     . ASP E  2  176 ? -34.307 -2.902  29.084  1.00 37.65  ? 172  ASP E O     1 
ATOM   14059 C  CB    . ASP E  2  176 ? -31.934 -1.890  30.463  1.00 38.31  ? 172  ASP E CB    1 
ATOM   14060 C  CG    . ASP E  2  176 ? -31.140 -3.178  30.394  1.00 39.25  ? 172  ASP E CG    1 
ATOM   14061 O  OD1   . ASP E  2  176 ? -31.149 -3.934  31.387  1.00 36.53  ? 172  ASP E OD1   1 
ATOM   14062 O  OD2   . ASP E  2  176 ? -30.508 -3.434  29.348  1.00 49.43  ? 172  ASP E OD2   1 
ATOM   14063 N  N     . ARG E  2  177 ? -34.568 -4.189  30.911  1.00 33.31  ? 173  ARG E N     1 
ATOM   14064 C  CA    . ARG E  2  177 ? -35.306 -5.219  30.192  1.00 31.60  ? 173  ARG E CA    1 
ATOM   14065 C  C     . ARG E  2  177 ? -36.691 -5.418  30.792  1.00 35.96  ? 173  ARG E C     1 
ATOM   14066 O  O     . ARG E  2  177 ? -37.060 -6.538  31.163  1.00 30.35  ? 173  ARG E O     1 
ATOM   14067 C  CB    . ARG E  2  177 ? -34.528 -6.536  30.200  1.00 35.13  ? 173  ARG E CB    1 
ATOM   14068 C  CG    . ARG E  2  177 ? -33.094 -6.398  29.712  1.00 39.64  ? 173  ARG E CG    1 
ATOM   14069 C  CD    . ARG E  2  177 ? -32.606 -7.660  29.020  1.00 38.64  ? 173  ARG E CD    1 
ATOM   14070 N  NE    . ARG E  2  177 ? -31.185 -7.583  28.702  1.00 40.62  ? 173  ARG E NE    1 
ATOM   14071 C  CZ    . ARG E  2  177 ? -30.691 -7.016  27.610  1.00 41.15  ? 173  ARG E CZ    1 
ATOM   14072 N  NH1   . ARG E  2  177 ? -31.480 -6.482  26.692  1.00 41.07  ? 173  ARG E NH1   1 
ATOM   14073 N  NH2   . ARG E  2  177 ? -29.373 -6.984  27.435  1.00 36.27  ? 173  ARG E NH2   1 
ATOM   14074 N  N     . GLY E  2  178 ? -37.469 -4.337  30.889  1.00 38.18  ? 174  GLY E N     1 
ATOM   14075 C  CA    . GLY E  2  178 ? -38.809 -4.454  31.439  1.00 33.72  ? 174  GLY E CA    1 
ATOM   14076 C  C     . GLY E  2  178 ? -39.713 -5.331  30.597  1.00 38.53  ? 174  GLY E C     1 
ATOM   14077 O  O     . GLY E  2  178 ? -40.703 -5.875  31.095  1.00 43.45  ? 174  GLY E O     1 
ATOM   14078 N  N     . TYR E  2  179 ? -39.391 -5.478  29.312  1.00 31.26  ? 175  TYR E N     1 
ATOM   14079 C  CA    . TYR E  2  179 ? -40.148 -6.380  28.454  1.00 34.07  ? 175  TYR E CA    1 
ATOM   14080 C  C     . TYR E  2  179 ? -39.972 -7.836  28.856  1.00 36.31  ? 175  TYR E C     1 
ATOM   14081 O  O     . TYR E  2  179 ? -40.852 -8.656  28.573  1.00 37.54  ? 175  TYR E O     1 
ATOM   14082 C  CB    . TYR E  2  179 ? -39.736 -6.197  26.996  1.00 32.46  ? 175  TYR E CB    1 
ATOM   14083 C  CG    . TYR E  2  179 ? -38.371 -6.756  26.672  1.00 37.35  ? 175  TYR E CG    1 
ATOM   14084 C  CD1   . TYR E  2  179 ? -37.219 -6.144  27.149  1.00 38.23  ? 175  TYR E CD1   1 
ATOM   14085 C  CD2   . TYR E  2  179 ? -38.233 -7.897  25.893  1.00 36.37  ? 175  TYR E CD2   1 
ATOM   14086 C  CE1   . TYR E  2  179 ? -35.969 -6.650  26.857  1.00 41.05  ? 175  TYR E CE1   1 
ATOM   14087 C  CE2   . TYR E  2  179 ? -36.984 -8.411  25.595  1.00 33.17  ? 175  TYR E CE2   1 
ATOM   14088 C  CZ    . TYR E  2  179 ? -35.856 -7.781  26.079  1.00 34.59  ? 175  TYR E CZ    1 
ATOM   14089 O  OH    . TYR E  2  179 ? -34.607 -8.281  25.792  1.00 36.52  ? 175  TYR E OH    1 
ATOM   14090 N  N     . CYS E  2  180 ? -38.858 -8.174  29.505  1.00 40.18  ? 176  CYS E N     1 
ATOM   14091 C  CA    . CYS E  2  180 ? -38.634 -9.519  30.015  1.00 34.55  ? 176  CYS E CA    1 
ATOM   14092 C  C     . CYS E  2  180 ? -39.427 -9.801  31.283  1.00 38.19  ? 176  CYS E C     1 
ATOM   14093 O  O     . CYS E  2  180 ? -39.231 -10.852 31.901  1.00 37.56  ? 176  CYS E O     1 
ATOM   14094 C  CB    . CYS E  2  180 ? -37.143 -9.746  30.272  1.00 35.76  ? 176  CYS E CB    1 
ATOM   14095 S  SG    . CYS E  2  180 ? -36.172 -9.926  28.764  1.00 40.77  ? 176  CYS E SG    1 
ATOM   14096 N  N     . MET E  2  181 ? -40.309 -8.889  31.680  1.00 40.53  ? 177  MET E N     1 
ATOM   14097 C  CA    . MET E  2  181 ? -41.182 -9.098  32.831  1.00 41.41  ? 177  MET E CA    1 
ATOM   14098 C  C     . MET E  2  181 ? -42.478 -9.794  32.425  1.00 50.83  ? 177  MET E C     1 
ATOM   14099 O  O     . MET E  2  181 ? -43.575 -9.361  32.773  1.00 54.07  ? 177  MET E O     1 
ATOM   14100 C  CB    . MET E  2  181 ? -41.457 -7.769  33.524  1.00 53.92  ? 177  MET E CB    1 
ATOM   14101 C  CG    . MET E  2  181 ? -40.219 -7.135  34.144  1.00 58.77  ? 177  MET E CG    1 
ATOM   14102 S  SD    . MET E  2  181 ? -39.815 -7.793  35.779  1.00 66.91  ? 177  MET E SD    1 
ATOM   14103 C  CE    . MET E  2  181 ? -40.566 -6.560  36.838  1.00 63.42  ? 177  MET E CE    1 
ATOM   14104 N  N     . SER E  2  182 ? -42.350 -10.892 31.684  1.00 46.25  ? 178  SER E N     1 
ATOM   14105 C  CA    . SER E  2  182 ? -43.491 -11.705 31.271  1.00 42.42  ? 178  SER E CA    1 
ATOM   14106 C  C     . SER E  2  182 ? -42.972 -13.021 30.706  1.00 39.97  ? 178  SER E C     1 
ATOM   14107 O  O     . SER E  2  182 ? -41.762 -13.239 30.590  1.00 42.35  ? 178  SER E O     1 
ATOM   14108 C  CB    . SER E  2  182 ? -44.349 -10.983 30.236  1.00 43.54  ? 178  SER E CB    1 
ATOM   14109 O  OG    . SER E  2  182 ? -43.532 -10.315 29.294  1.00 35.51  ? 178  SER E OG    1 
ATOM   14110 N  N     . VAL E  2  183 ? -43.910 -13.904 30.357  1.00 33.10  ? 179  VAL E N     1 
ATOM   14111 C  CA    . VAL E  2  183 ? -43.569 -15.081 29.565  1.00 36.30  ? 179  VAL E CA    1 
ATOM   14112 C  C     . VAL E  2  183 ? -43.393 -14.724 28.095  1.00 37.07  ? 179  VAL E C     1 
ATOM   14113 O  O     . VAL E  2  183 ? -42.681 -15.432 27.373  1.00 37.88  ? 179  VAL E O     1 
ATOM   14114 C  CB    . VAL E  2  183 ? -44.636 -16.178 29.719  1.00 34.50  ? 179  VAL E CB    1 
ATOM   14115 C  CG1   . VAL E  2  183 ? -44.082 -17.533 29.291  1.00 36.10  ? 179  VAL E CG1   1 
ATOM   14116 C  CG2   . VAL E  2  183 ? -45.138 -16.237 31.151  1.00 35.53  ? 179  VAL E CG2   1 
ATOM   14117 N  N     . ARG E  2  184 ? -44.016 -13.636 27.636  1.00 28.02  ? 180  ARG E N     1 
ATOM   14118 C  CA    . ARG E  2  184 ? -43.859 -13.211 26.248  1.00 33.19  ? 180  ARG E CA    1 
ATOM   14119 C  C     . ARG E  2  184 ? -42.422 -12.791 25.962  1.00 36.98  ? 180  ARG E C     1 
ATOM   14120 O  O     . ARG E  2  184 ? -41.791 -13.299 25.027  1.00 37.11  ? 180  ARG E O     1 
ATOM   14121 C  CB    . ARG E  2  184 ? -44.826 -12.068 25.940  1.00 34.56  ? 180  ARG E CB    1 
ATOM   14122 C  CG    . ARG E  2  184 ? -44.584 -11.389 24.602  1.00 30.65  ? 180  ARG E CG    1 
ATOM   14123 C  CD    . ARG E  2  184 ? -45.093 -9.956  24.611  1.00 32.54  ? 180  ARG E CD    1 
ATOM   14124 N  NE    . ARG E  2  184 ? -45.363 -9.465  23.265  1.00 39.19  ? 180  ARG E NE    1 
ATOM   14125 C  CZ    . ARG E  2  184 ? -45.411 -8.183  22.929  1.00 35.70  ? 180  ARG E CZ    1 
ATOM   14126 N  NH1   . ARG E  2  184 ? -45.208 -7.226  23.820  1.00 29.99  ? 180  ARG E NH1   1 
ATOM   14127 N  NH2   . ARG E  2  184 ? -45.670 -7.852  21.667  1.00 36.39  ? 180  ARG E NH2   1 
ATOM   14128 N  N     . GLY E  2  185 ? -41.889 -11.861 26.757  1.00 36.45  ? 181  GLY E N     1 
ATOM   14129 C  CA    . GLY E  2  185 ? -40.525 -11.411 26.547  1.00 35.61  ? 181  GLY E CA    1 
ATOM   14130 C  C     . GLY E  2  185 ? -39.492 -12.490 26.799  1.00 32.71  ? 181  GLY E C     1 
ATOM   14131 O  O     . GLY E  2  185 ? -38.447 -12.518 26.142  1.00 33.26  ? 181  GLY E O     1 
ATOM   14132 N  N     . LEU E  2  186 ? -39.764 -13.392 27.743  1.00 36.18  ? 182  LEU E N     1 
ATOM   14133 C  CA    . LEU E  2  186 ? -38.809 -14.456 28.035  1.00 32.65  ? 182  LEU E CA    1 
ATOM   14134 C  C     . LEU E  2  186 ? -38.802 -15.510 26.937  1.00 34.99  ? 182  LEU E C     1 
ATOM   14135 O  O     . LEU E  2  186 ? -37.737 -16.011 26.557  1.00 34.86  ? 182  LEU E O     1 
ATOM   14136 C  CB    . LEU E  2  186 ? -39.127 -15.086 29.387  1.00 39.48  ? 182  LEU E CB    1 
ATOM   14137 C  CG    . LEU E  2  186 ? -37.929 -15.286 30.313  1.00 33.65  ? 182  LEU E CG    1 
ATOM   14138 C  CD1   . LEU E  2  186 ? -36.975 -14.107 30.234  1.00 37.68  ? 182  LEU E CD1   1 
ATOM   14139 C  CD2   . LEU E  2  186 ? -38.414 -15.477 31.729  1.00 37.64  ? 182  LEU E CD2   1 
ATOM   14140 N  N     . ALA E  2  187 ? -39.980 -15.862 26.415  1.00 33.88  ? 183  ALA E N     1 
ATOM   14141 C  CA    . ALA E  2  187 ? -40.035 -16.808 25.305  1.00 34.03  ? 183  ALA E CA    1 
ATOM   14142 C  C     . ALA E  2  187 ? -39.424 -16.219 24.041  1.00 33.25  ? 183  ALA E C     1 
ATOM   14143 O  O     . ALA E  2  187 ? -38.810 -16.948 23.254  1.00 36.27  ? 183  ALA E O     1 
ATOM   14144 C  CB    . ALA E  2  187 ? -41.477 -17.240 25.047  1.00 24.77  ? 183  ALA E CB    1 
ATOM   14145 N  N     . ARG E  2  188 ? -39.580 -14.910 23.831  1.00 34.18  ? 184  ARG E N     1 
ATOM   14146 C  CA    . ARG E  2  188 ? -38.948 -14.266 22.685  1.00 29.41  ? 184  ARG E CA    1 
ATOM   14147 C  C     . ARG E  2  188 ? -37.430 -14.287 22.812  1.00 36.51  ? 184  ARG E C     1 
ATOM   14148 O  O     . ARG E  2  188 ? -36.721 -14.490 21.820  1.00 31.40  ? 184  ARG E O     1 
ATOM   14149 C  CB    . ARG E  2  188 ? -39.458 -12.832 22.545  1.00 28.56  ? 184  ARG E CB    1 
ATOM   14150 C  CG    . ARG E  2  188 ? -38.790 -12.034 21.437  1.00 31.10  ? 184  ARG E CG    1 
ATOM   14151 C  CD    . ARG E  2  188 ? -39.206 -10.574 21.489  1.00 34.15  ? 184  ARG E CD    1 
ATOM   14152 N  NE    . ARG E  2  188 ? -40.641 -10.425 21.694  1.00 30.75  ? 184  ARG E NE    1 
ATOM   14153 C  CZ    . ARG E  2  188 ? -41.552 -10.558 20.739  1.00 29.79  ? 184  ARG E CZ    1 
ATOM   14154 N  NH1   . ARG E  2  188 ? -41.210 -10.838 19.492  1.00 30.85  ? 184  ARG E NH1   1 
ATOM   14155 N  NH2   . ARG E  2  188 ? -42.838 -10.404 21.042  1.00 33.22  ? 184  ARG E NH2   1 
ATOM   14156 N  N     . GLU E  2  189 ? -36.914 -14.085 24.028  1.00 36.57  ? 185  GLU E N     1 
ATOM   14157 C  CA    . GLU E  2  189 ? -35.469 -14.105 24.233  1.00 31.41  ? 185  GLU E CA    1 
ATOM   14158 C  C     . GLU E  2  189 ? -34.891 -15.490 23.971  1.00 33.87  ? 185  GLU E C     1 
ATOM   14159 O  O     . GLU E  2  189 ? -33.827 -15.617 23.353  1.00 34.36  ? 185  GLU E O     1 
ATOM   14160 C  CB    . GLU E  2  189 ? -35.135 -13.644 25.652  1.00 32.31  ? 185  GLU E CB    1 
ATOM   14161 C  CG    . GLU E  2  189 ? -35.286 -12.149 25.869  1.00 31.33  ? 185  GLU E CG    1 
ATOM   14162 C  CD    . GLU E  2  189 ? -34.028 -11.382 25.522  1.00 36.46  ? 185  GLU E CD    1 
ATOM   14163 O  OE1   . GLU E  2  189 ? -32.969 -11.679 26.113  1.00 39.68  ? 185  GLU E OE1   1 
ATOM   14164 O  OE2   . GLU E  2  189 ? -34.099 -10.481 24.659  1.00 37.77  ? 185  GLU E OE2   1 
ATOM   14165 N  N     . LEU E  2  190 ? -35.576 -16.539 24.434  1.00 33.46  ? 186  LEU E N     1 
ATOM   14166 C  CA    . LEU E  2  190 ? -35.103 -17.897 24.184  1.00 31.85  ? 186  LEU E CA    1 
ATOM   14167 C  C     . LEU E  2  190 ? -35.140 -18.229 22.698  1.00 38.63  ? 186  LEU E C     1 
ATOM   14168 O  O     . LEU E  2  190 ? -34.273 -18.954 22.196  1.00 40.46  ? 186  LEU E O     1 
ATOM   14169 C  CB    . LEU E  2  190 ? -35.939 -18.900 24.978  1.00 36.99  ? 186  LEU E CB    1 
ATOM   14170 C  CG    . LEU E  2  190 ? -35.661 -18.981 26.479  1.00 43.09  ? 186  LEU E CG    1 
ATOM   14171 C  CD1   . LEU E  2  190 ? -36.750 -19.779 27.177  1.00 37.24  ? 186  LEU E CD1   1 
ATOM   14172 C  CD2   . LEU E  2  190 ? -34.292 -19.590 26.739  1.00 39.54  ? 186  LEU E CD2   1 
ATOM   14173 N  N     . ALA E  2  191 ? -36.139 -17.709 21.979  1.00 32.81  ? 187  ALA E N     1 
ATOM   14174 C  CA    . ALA E  2  191 ? -36.207 -17.935 20.539  1.00 35.62  ? 187  ALA E CA    1 
ATOM   14175 C  C     . ALA E  2  191 ? -35.030 -17.294 19.817  1.00 37.54  ? 187  ALA E C     1 
ATOM   14176 O  O     . ALA E  2  191 ? -34.563 -17.821 18.802  1.00 37.79  ? 187  ALA E O     1 
ATOM   14177 C  CB    . ALA E  2  191 ? -37.528 -17.403 19.984  1.00 30.82  ? 187  ALA E CB    1 
ATOM   14178 N  N     . CYS E  2  192 ? -34.538 -16.160 20.323  1.00 34.45  ? 188  CYS E N     1 
ATOM   14179 C  CA    . CYS E  2  192 ? -33.364 -15.534 19.726  1.00 32.48  ? 188  CYS E CA    1 
ATOM   14180 C  C     . CYS E  2  192 ? -32.105 -16.342 20.008  1.00 36.79  ? 188  CYS E C     1 
ATOM   14181 O  O     . CYS E  2  192 ? -31.255 -16.508 19.124  1.00 42.15  ? 188  CYS E O     1 
ATOM   14182 C  CB    . CYS E  2  192 ? -33.204 -14.105 20.246  1.00 30.02  ? 188  CYS E CB    1 
ATOM   14183 S  SG    . CYS E  2  192 ? -34.628 -13.031 19.972  1.00 37.04  ? 188  CYS E SG    1 
ATOM   14184 N  N     . ALA E  2  193 ? -31.968 -16.855 21.234  1.00 37.84  ? 189  ALA E N     1 
ATOM   14185 C  CA    . ALA E  2  193 ? -30.758 -17.580 21.606  1.00 39.04  ? 189  ALA E CA    1 
ATOM   14186 C  C     . ALA E  2  193 ? -30.643 -18.899 20.852  1.00 38.54  ? 189  ALA E C     1 
ATOM   14187 O  O     . ALA E  2  193 ? -29.547 -19.285 20.430  1.00 44.59  ? 189  ALA E O     1 
ATOM   14188 C  CB    . ALA E  2  193 ? -30.734 -17.821 23.115  1.00 35.18  ? 189  ALA E CB    1 
ATOM   14189 N  N     . TYR E  2  194 ? -31.759 -19.602 20.671  1.00 36.20  ? 190  TYR E N     1 
ATOM   14190 C  CA    . TYR E  2  194 ? -31.771 -20.883 19.980  1.00 36.22  ? 190  TYR E CA    1 
ATOM   14191 C  C     . TYR E  2  194 ? -32.133 -20.753 18.506  1.00 39.46  ? 190  TYR E C     1 
ATOM   14192 O  O     . TYR E  2  194 ? -32.295 -21.774 17.829  1.00 38.58  ? 190  TYR E O     1 
ATOM   14193 C  CB    . TYR E  2  194 ? -32.737 -21.846 20.674  1.00 41.92  ? 190  TYR E CB    1 
ATOM   14194 C  CG    . TYR E  2  194 ? -32.254 -22.342 22.018  1.00 44.75  ? 190  TYR E CG    1 
ATOM   14195 C  CD1   . TYR E  2  194 ? -31.370 -23.408 22.110  1.00 47.91  ? 190  TYR E CD1   1 
ATOM   14196 C  CD2   . TYR E  2  194 ? -32.684 -21.744 23.196  1.00 47.07  ? 190  TYR E CD2   1 
ATOM   14197 C  CE1   . TYR E  2  194 ? -30.926 -23.865 23.336  1.00 48.70  ? 190  TYR E CE1   1 
ATOM   14198 C  CE2   . TYR E  2  194 ? -32.245 -22.194 24.427  1.00 48.96  ? 190  TYR E CE2   1 
ATOM   14199 C  CZ    . TYR E  2  194 ? -31.366 -23.254 24.491  1.00 51.27  ? 190  TYR E CZ    1 
ATOM   14200 O  OH    . TYR E  2  194 ? -30.927 -23.706 25.714  1.00 53.03  ? 190  TYR E OH    1 
ATOM   14201 N  N     . ASP E  2  195 ? -32.258 -19.527 17.997  1.00 36.55  ? 191  ASP E N     1 
ATOM   14202 C  CA    . ASP E  2  195 ? -32.590 -19.264 16.596  1.00 33.75  ? 191  ASP E CA    1 
ATOM   14203 C  C     . ASP E  2  195 ? -33.860 -20.011 16.188  1.00 38.22  ? 191  ASP E C     1 
ATOM   14204 O  O     . ASP E  2  195 ? -33.880 -20.804 15.245  1.00 41.04  ? 191  ASP E O     1 
ATOM   14205 C  CB    . ASP E  2  195 ? -31.418 -19.624 15.680  1.00 31.03  ? 191  ASP E CB    1 
ATOM   14206 C  CG    . ASP E  2  195 ? -30.194 -18.769 15.937  1.00 37.97  ? 191  ASP E CG    1 
ATOM   14207 O  OD1   . ASP E  2  195 ? -30.319 -17.526 15.907  1.00 37.80  ? 191  ASP E OD1   1 
ATOM   14208 O  OD2   . ASP E  2  195 ? -29.107 -19.339 16.170  1.00 44.67  ? 191  ASP E OD2   1 
ATOM   14209 N  N     . LEU E  2  196 ? -34.931 -19.741 16.926  1.00 40.92  ? 192  LEU E N     1 
ATOM   14210 C  CA    . LEU E  2  196 ? -36.185 -20.461 16.776  1.00 42.14  ? 192  LEU E CA    1 
ATOM   14211 C  C     . LEU E  2  196 ? -37.254 -19.578 16.147  1.00 42.56  ? 192  LEU E C     1 
ATOM   14212 O  O     . LEU E  2  196 ? -37.188 -18.346 16.186  1.00 44.29  ? 192  LEU E O     1 
ATOM   14213 C  CB    . LEU E  2  196 ? -36.684 -20.978 18.130  1.00 39.89  ? 192  LEU E CB    1 
ATOM   14214 C  CG    . LEU E  2  196 ? -35.811 -22.012 18.838  1.00 38.98  ? 192  LEU E CG    1 
ATOM   14215 C  CD1   . LEU E  2  196 ? -36.427 -22.399 20.173  1.00 39.36  ? 192  LEU E CD1   1 
ATOM   14216 C  CD2   . LEU E  2  196 ? -35.606 -23.235 17.959  1.00 41.65  ? 192  LEU E CD2   1 
ATOM   14217 N  N     . ASP E  2  197 ? -38.246 -20.240 15.560  1.00 37.93  ? 193  ASP E N     1 
ATOM   14218 C  CA    . ASP E  2  197 ? -39.454 -19.567 15.108  1.00 37.78  ? 193  ASP E CA    1 
ATOM   14219 C  C     . ASP E  2  197 ? -40.290 -19.173 16.318  1.00 35.53  ? 193  ASP E C     1 
ATOM   14220 O  O     . ASP E  2  197 ? -40.650 -20.028 17.133  1.00 52.14  ? 193  ASP E O     1 
ATOM   14221 C  CB    . ASP E  2  197 ? -40.248 -20.488 14.188  1.00 54.09  ? 193  ASP E CB    1 
ATOM   14222 C  CG    . ASP E  2  197 ? -40.646 -19.821 12.894  1.00 52.89  ? 193  ASP E CG    1 
ATOM   14223 O  OD1   . ASP E  2  197 ? -40.224 -18.670 12.652  1.00 58.22  ? 193  ASP E OD1   1 
ATOM   14224 O  OD2   . ASP E  2  197 ? -41.389 -20.457 12.122  1.00 57.21  ? 193  ASP E OD2   1 
ATOM   14225 N  N     . PHE E  2  198 ? -40.600 -17.887 16.443  1.00 33.62  ? 194  PHE E N     1 
ATOM   14226 C  CA    . PHE E  2  198 ? -41.337 -17.374 17.589  1.00 38.98  ? 194  PHE E CA    1 
ATOM   14227 C  C     . PHE E  2  198 ? -42.742 -16.965 17.171  1.00 33.36  ? 194  PHE E C     1 
ATOM   14228 O  O     . PHE E  2  198 ? -42.919 -16.269 16.166  1.00 31.58  ? 194  PHE E O     1 
ATOM   14229 C  CB    . PHE E  2  198 ? -40.615 -16.186 18.226  1.00 32.37  ? 194  PHE E CB    1 
ATOM   14230 C  CG    . PHE E  2  198 ? -41.270 -15.689 19.481  1.00 29.85  ? 194  PHE E CG    1 
ATOM   14231 C  CD1   . PHE E  2  198 ? -41.416 -16.523 20.576  1.00 27.85  ? 194  PHE E CD1   1 
ATOM   14232 C  CD2   . PHE E  2  198 ? -41.748 -14.392 19.564  1.00 32.83  ? 194  PHE E CD2   1 
ATOM   14233 C  CE1   . PHE E  2  198 ? -42.022 -16.073 21.733  1.00 24.52  ? 194  PHE E CE1   1 
ATOM   14234 C  CE2   . PHE E  2  198 ? -42.356 -13.935 20.719  1.00 33.18  ? 194  PHE E CE2   1 
ATOM   14235 C  CZ    . PHE E  2  198 ? -42.492 -14.777 21.805  1.00 30.77  ? 194  PHE E CZ    1 
ATOM   14236 N  N     . VAL E  2  199 ? -43.731 -17.397 17.947  1.00 33.12  ? 195  VAL E N     1 
ATOM   14237 C  CA    . VAL E  2  199 ? -45.120 -16.990 17.774  1.00 31.43  ? 195  VAL E CA    1 
ATOM   14238 C  C     . VAL E  2  199 ? -45.468 -16.082 18.945  1.00 36.20  ? 195  VAL E C     1 
ATOM   14239 O  O     . VAL E  2  199 ? -45.603 -16.548 20.083  1.00 40.94  ? 195  VAL E O     1 
ATOM   14240 C  CB    . VAL E  2  199 ? -46.068 -18.195 17.701  1.00 33.78  ? 195  VAL E CB    1 
ATOM   14241 C  CG1   . VAL E  2  199 ? -47.515 -17.728 17.624  1.00 28.95  ? 195  VAL E CG1   1 
ATOM   14242 C  CG2   . VAL E  2  199 ? -45.723 -19.071 16.509  1.00 33.13  ? 195  VAL E CG2   1 
ATOM   14243 N  N     . ASP E  2  200 ? -45.602 -14.791 18.670  1.00 36.27  ? 196  ASP E N     1 
ATOM   14244 C  CA    . ASP E  2  200 ? -45.909 -13.812 19.704  1.00 35.62  ? 196  ASP E CA    1 
ATOM   14245 C  C     . ASP E  2  200 ? -47.256 -14.130 20.345  1.00 40.48  ? 196  ASP E C     1 
ATOM   14246 O  O     . ASP E  2  200 ? -48.279 -14.139 19.644  1.00 42.02  ? 196  ASP E O     1 
ATOM   14247 C  CB    . ASP E  2  200 ? -45.924 -12.406 19.108  1.00 35.41  ? 196  ASP E CB    1 
ATOM   14248 C  CG    . ASP E  2  200 ? -45.862 -11.315 20.164  1.00 41.11  ? 196  ASP E CG    1 
ATOM   14249 O  OD1   . ASP E  2  200 ? -46.006 -11.626 21.364  1.00 41.82  ? 196  ASP E OD1   1 
ATOM   14250 O  OD2   . ASP E  2  200 ? -45.668 -10.140 19.790  1.00 46.32  ? 196  ASP E OD2   1 
ATOM   14251 N  N     . PRO E  2  201 ? -47.308 -14.397 21.654  1.00 44.38  ? 197  PRO E N     1 
ATOM   14252 C  CA    . PRO E  2  201 ? -48.599 -14.670 22.306  1.00 39.84  ? 197  PRO E CA    1 
ATOM   14253 C  C     . PRO E  2  201 ? -49.523 -13.466 22.385  1.00 41.45  ? 197  PRO E C     1 
ATOM   14254 O  O     . PRO E  2  201 ? -50.618 -13.586 22.947  1.00 44.51  ? 197  PRO E O     1 
ATOM   14255 C  CB    . PRO E  2  201 ? -48.188 -15.142 23.709  1.00 40.07  ? 197  PRO E CB    1 
ATOM   14256 C  CG    . PRO E  2  201 ? -46.834 -14.558 23.927  1.00 37.86  ? 197  PRO E CG    1 
ATOM   14257 C  CD    . PRO E  2  201 ? -46.173 -14.538 22.583  1.00 37.83  ? 197  PRO E CD    1 
ATOM   14258 N  N     . ALA E  2  202 ? -49.125 -12.313 21.849  1.00 43.79  ? 198  ALA E N     1 
ATOM   14259 C  CA    . ALA E  2  202 ? -49.970 -11.127 21.811  1.00 46.12  ? 198  ALA E CA    1 
ATOM   14260 C  C     . ALA E  2  202 ? -50.398 -10.764 20.395  1.00 51.94  ? 198  ALA E C     1 
ATOM   14261 O  O     . ALA E  2  202 ? -51.030 -9.721  20.196  1.00 49.96  ? 198  ALA E O     1 
ATOM   14262 C  CB    . ALA E  2  202 ? -49.252 -9.944  22.463  1.00 40.65  ? 198  ALA E CB    1 
ATOM   14263 N  N     . SER E  2  203 ? -50.072 -11.596 19.409  1.00 55.94  ? 199  SER E N     1 
ATOM   14264 C  CA    . SER E  2  203 ? -50.435 -11.311 18.030  1.00 58.16  ? 199  SER E CA    1 
ATOM   14265 C  C     . SER E  2  203 ? -51.926 -11.564 17.805  1.00 62.59  ? 199  SER E C     1 
ATOM   14266 O  O     . SER E  2  203 ? -52.626 -12.139 18.644  1.00 60.31  ? 199  SER E O     1 
ATOM   14267 C  CB    . SER E  2  203 ? -49.596 -12.158 17.072  1.00 51.61  ? 199  SER E CB    1 
ATOM   14268 O  OG    . SER E  2  203 ? -49.943 -13.529 17.163  1.00 42.48  ? 199  SER E OG    1 
ATOM   14269 N  N     . ASN E  2  204 ? -52.409 -11.124 16.640  1.00 63.67  ? 200  ASN E N     1 
ATOM   14270 C  CA    . ASN E  2  204 ? -53.830 -11.249 16.332  1.00 60.86  ? 200  ASN E CA    1 
ATOM   14271 C  C     . ASN E  2  204 ? -54.241 -12.700 16.117  1.00 67.97  ? 200  ASN E C     1 
ATOM   14272 O  O     . ASN E  2  204 ? -55.411 -13.046 16.317  1.00 78.20  ? 200  ASN E O     1 
ATOM   14273 C  CB    . ASN E  2  204 ? -54.179 -10.416 15.099  1.00 56.34  ? 200  ASN E CB    1 
ATOM   14274 C  CG    . ASN E  2  204 ? -53.693 -8.984  15.207  1.00 69.46  ? 200  ASN E CG    1 
ATOM   14275 O  OD1   . ASN E  2  204 ? -52.499 -8.710  15.084  1.00 80.47  ? 200  ASN E OD1   1 
ATOM   14276 N  ND2   . ASN E  2  204 ? -54.620 -8.061  15.436  1.00 56.66  ? 200  ASN E ND2   1 
ATOM   14277 N  N     . SER E  2  205 ? -53.307 -13.560 15.707  1.00 65.43  ? 201  SER E N     1 
ATOM   14278 C  CA    . SER E  2  205 ? -53.651 -14.960 15.483  1.00 58.49  ? 201  SER E CA    1 
ATOM   14279 C  C     . SER E  2  205 ? -53.864 -15.705 16.794  1.00 66.56  ? 201  SER E C     1 
ATOM   14280 O  O     . SER E  2  205 ? -54.684 -16.628 16.854  1.00 60.40  ? 201  SER E O     1 
ATOM   14281 C  CB    . SER E  2  205 ? -52.564 -15.640 14.655  1.00 59.48  ? 201  SER E CB    1 
ATOM   14282 O  OG    . SER E  2  205 ? -51.833 -14.690 13.898  1.00 66.63  ? 201  SER E OG    1 
ATOM   14283 N  N     . ARG E  2  206 ? -53.139 -15.326 17.847  1.00 69.97  ? 202  ARG E N     1 
ATOM   14284 C  CA    . ARG E  2  206 ? -53.340 -15.918 19.163  1.00 72.55  ? 202  ARG E CA    1 
ATOM   14285 C  C     . ARG E  2  206 ? -54.442 -15.224 19.949  1.00 74.92  ? 202  ARG E C     1 
ATOM   14286 O  O     . ARG E  2  206 ? -55.151 -15.880 20.721  1.00 72.87  ? 202  ARG E O     1 
ATOM   14287 C  CB    . ARG E  2  206 ? -52.036 -15.884 19.963  1.00 59.72  ? 202  ARG E CB    1 
ATOM   14288 C  CG    . ARG E  2  206 ? -50.856 -16.506 19.238  1.00 55.47  ? 202  ARG E CG    1 
ATOM   14289 C  CD    . ARG E  2  206 ? -50.899 -18.024 19.316  1.00 59.70  ? 202  ARG E CD    1 
ATOM   14290 N  NE    . ARG E  2  206 ? -51.485 -18.490 20.567  1.00 65.96  ? 202  ARG E NE    1 
ATOM   14291 C  CZ    . ARG E  2  206 ? -51.533 -19.761 20.943  1.00 77.68  ? 202  ARG E CZ    1 
ATOM   14292 N  NH1   . ARG E  2  206 ? -51.041 -20.726 20.184  1.00 66.24  ? 202  ARG E NH1   1 
ATOM   14293 N  NH2   . ARG E  2  206 ? -52.089 -20.071 22.111  1.00 72.52  ? 202  ARG E NH2   1 
ATOM   14294 N  N     . VAL E  2  207 ? -54.598 -13.916 19.774  1.00 79.67  ? 203  VAL E N     1 
ATOM   14295 C  CA    . VAL E  2  207 ? -55.708 -13.173 20.364  1.00 81.44  ? 203  VAL E CA    1 
ATOM   14296 C  C     . VAL E  2  207 ? -56.525 -12.567 19.230  1.00 85.70  ? 203  VAL E C     1 
ATOM   14297 O  O     . VAL E  2  207 ? -56.256 -11.430 18.816  1.00 78.24  ? 203  VAL E O     1 
ATOM   14298 C  CB    . VAL E  2  207 ? -55.214 -12.089 21.335  1.00 69.56  ? 203  VAL E CB    1 
ATOM   14299 C  CG1   . VAL E  2  207 ? -56.374 -11.560 22.161  1.00 67.63  ? 203  VAL E CG1   1 
ATOM   14300 C  CG2   . VAL E  2  207 ? -54.115 -12.635 22.235  1.00 62.66  ? 203  VAL E CG2   1 
ATOM   14301 N  N     . PRO E  2  208 ? -57.506 -13.286 18.689  1.00 109.53 ? 204  PRO E N     1 
ATOM   14302 C  CA    . PRO E  2  208 ? -58.315 -12.746 17.587  1.00 106.48 ? 204  PRO E CA    1 
ATOM   14303 C  C     . PRO E  2  208 ? -58.993 -11.450 17.988  1.00 102.25 ? 204  PRO E C     1 
ATOM   14304 O  O     . PRO E  2  208 ? -59.483 -11.317 19.120  1.00 97.12  ? 204  PRO E O     1 
ATOM   14305 C  CB    . PRO E  2  208 ? -59.341 -13.858 17.323  1.00 111.63 ? 204  PRO E CB    1 
ATOM   14306 C  CG    . PRO E  2  208 ? -58.687 -15.102 17.821  1.00 107.63 ? 204  PRO E CG    1 
ATOM   14307 C  CD    . PRO E  2  208 ? -57.828 -14.693 18.984  1.00 99.94  ? 204  PRO E CD    1 
ATOM   14308 N  N     . PRO E  2  209 ? -59.033 -10.465 17.089  1.00 85.23  ? 205  PRO E N     1 
ATOM   14309 C  CA    . PRO E  2  209 ? -59.590 -9.154  17.449  1.00 71.67  ? 205  PRO E CA    1 
ATOM   14310 C  C     . PRO E  2  209 ? -61.079 -9.248  17.749  1.00 72.93  ? 205  PRO E C     1 
ATOM   14311 O  O     . PRO E  2  209 ? -61.860 -9.767  16.948  1.00 75.30  ? 205  PRO E O     1 
ATOM   14312 C  CB    . PRO E  2  209 ? -59.318 -8.296  16.206  1.00 62.87  ? 205  PRO E CB    1 
ATOM   14313 C  CG    . PRO E  2  209 ? -58.253 -9.034  15.446  1.00 65.74  ? 205  PRO E CG    1 
ATOM   14314 C  CD    . PRO E  2  209 ? -58.507 -10.482 15.716  1.00 78.06  ? 205  PRO E CD    1 
ATOM   14315 N  N     . LEU E  2  210 ? -61.463 -8.740  18.911  1.00 65.50  ? 206  LEU E N     1 
ATOM   14316 C  CA    . LEU E  2  210 ? -62.855 -8.725  19.325  1.00 65.31  ? 206  LEU E CA    1 
ATOM   14317 C  C     . LEU E  2  210 ? -63.593 -7.572  18.646  1.00 65.14  ? 206  LEU E C     1 
ATOM   14318 O  O     . LEU E  2  210 ? -63.002 -6.525  18.367  1.00 63.85  ? 206  LEU E O     1 
ATOM   14319 C  CB    . LEU E  2  210 ? -62.948 -8.597  20.841  1.00 63.80  ? 206  LEU E CB    1 
ATOM   14320 C  CG    . LEU E  2  210 ? -63.447 -9.835  21.587  1.00 62.58  ? 206  LEU E CG    1 
ATOM   14321 C  CD1   . LEU E  2  210 ? -62.658 -11.047 21.161  1.00 65.14  ? 206  LEU E CD1   1 
ATOM   14322 C  CD2   . LEU E  2  210 ? -63.294 -9.631  23.076  1.00 58.48  ? 206  LEU E CD2   1 
ATOM   14323 N  N     . PRO E  2  211 ? -64.882 -7.744  18.355  1.00 66.92  ? 207  PRO E N     1 
ATOM   14324 C  CA    . PRO E  2  211 ? -65.597 -6.733  17.569  1.00 69.67  ? 207  PRO E CA    1 
ATOM   14325 C  C     . PRO E  2  211 ? -65.753 -5.421  18.319  1.00 65.91  ? 207  PRO E C     1 
ATOM   14326 O  O     . PRO E  2  211 ? -65.777 -5.373  19.552  1.00 62.03  ? 207  PRO E O     1 
ATOM   14327 C  CB    . PRO E  2  211 ? -66.961 -7.382  17.308  1.00 59.50  ? 207  PRO E CB    1 
ATOM   14328 C  CG    . PRO E  2  211 ? -67.128 -8.357  18.432  1.00 53.41  ? 207  PRO E CG    1 
ATOM   14329 C  CD    . PRO E  2  211 ? -65.751 -8.876  18.722  1.00 61.47  ? 207  PRO E CD    1 
ATOM   14330 N  N     . ILE E  2  212 ? -65.868 -4.344  17.546  1.00 70.54  ? 208  ILE E N     1 
ATOM   14331 C  CA    . ILE E  2  212 ? -66.129 -3.015  18.079  1.00 68.78  ? 208  ILE E CA    1 
ATOM   14332 C  C     . ILE E  2  212 ? -67.470 -2.532  17.542  1.00 79.60  ? 208  ILE E C     1 
ATOM   14333 O  O     . ILE E  2  212 ? -67.818 -2.793  16.384  1.00 88.95  ? 208  ILE E O     1 
ATOM   14334 C  CB    . ILE E  2  212 ? -64.988 -2.031  17.739  1.00 55.23  ? 208  ILE E CB    1 
ATOM   14335 C  CG1   . ILE E  2  212 ? -64.477 -2.213  16.309  1.00 67.13  ? 208  ILE E CG1   1 
ATOM   14336 C  CG2   . ILE E  2  212 ? -63.833 -2.184  18.719  1.00 49.40  ? 208  ILE E CG2   1 
ATOM   14337 C  CD1   . ILE E  2  212 ? -65.391 -1.676  15.240  1.00 54.37  ? 208  ILE E CD1   1 
ATOM   14338 N  N     . GLU E  2  213 ? -68.228 -1.843  18.395  1.00 87.76  ? 209  GLU E N     1 
ATOM   14339 C  CA    . GLU E  2  213 ? -69.529 -1.314  17.998  1.00 92.08  ? 209  GLU E CA    1 
ATOM   14340 C  C     . GLU E  2  213 ? -69.873 0.002   18.678  1.00 93.19  ? 209  GLU E C     1 
ATOM   14341 O  O     . GLU E  2  213 ? -70.914 0.580   18.353  1.00 106.20 ? 209  GLU E O     1 
ATOM   14342 C  CB    . GLU E  2  213 ? -70.642 -2.345  18.283  1.00 90.05  ? 209  GLU E CB    1 
ATOM   14343 C  CG    . GLU E  2  213 ? -70.749 -3.463  17.262  1.00 93.38  ? 209  GLU E CG    1 
ATOM   14344 C  CD    . GLU E  2  213 ? -71.542 -4.654  17.767  1.00 94.52  ? 209  GLU E CD    1 
ATOM   14345 O  OE1   . GLU E  2  213 ? -72.353 -4.487  18.703  1.00 103.59 ? 209  GLU E OE1   1 
ATOM   14346 O  OE2   . GLU E  2  213 ? -71.347 -5.764  17.229  1.00 90.75  ? 209  GLU E OE2   1 
ATOM   14347 N  N     . GLY E  2  214 ? -69.056 0.494   19.605  1.00 79.02  ? 210  GLY E N     1 
ATOM   14348 C  CA    . GLY E  2  214 ? -69.335 1.732   20.289  1.00 71.36  ? 210  GLY E CA    1 
ATOM   14349 C  C     . GLY E  2  214 ? -68.476 1.903   21.526  1.00 62.82  ? 210  GLY E C     1 
ATOM   14350 O  O     . GLY E  2  214 ? -67.694 1.020   21.892  1.00 64.53  ? 210  GLY E O     1 
ATOM   14351 N  N     . PRO E  2  215 ? -68.602 3.048   22.196  1.00 58.52  ? 211  PRO E N     1 
ATOM   14352 C  CA    . PRO E  2  215 ? -67.798 3.282   23.402  1.00 60.00  ? 211  PRO E CA    1 
ATOM   14353 C  C     . PRO E  2  215 ? -68.256 2.398   24.551  1.00 64.55  ? 211  PRO E C     1 
ATOM   14354 O  O     . PRO E  2  215 ? -69.454 2.233   24.794  1.00 70.29  ? 211  PRO E O     1 
ATOM   14355 C  CB    . PRO E  2  215 ? -68.032 4.768   23.710  1.00 71.36  ? 211  PRO E CB    1 
ATOM   14356 C  CG    . PRO E  2  215 ? -68.712 5.338   22.490  1.00 67.54  ? 211  PRO E CG    1 
ATOM   14357 C  CD    . PRO E  2  215 ? -69.450 4.203   21.863  1.00 60.59  ? 211  PRO E CD    1 
ATOM   14358 N  N     . ALA E  2  216 ? -67.283 1.821   25.259  1.00 62.16  ? 212  ALA E N     1 
ATOM   14359 C  CA    . ALA E  2  216 ? -67.602 0.934   26.372  1.00 62.72  ? 212  ALA E CA    1 
ATOM   14360 C  C     . ALA E  2  216 ? -67.961 1.703   27.636  1.00 70.16  ? 212  ALA E C     1 
ATOM   14361 O  O     . ALA E  2  216 ? -68.785 1.232   28.428  1.00 76.07  ? 212  ALA E O     1 
ATOM   14362 C  CB    . ALA E  2  216 ? -66.430 -0.009  26.649  1.00 61.50  ? 212  ALA E CB    1 
ATOM   14363 N  N     . TRP E  2  217 ? -67.362 2.879   27.841  1.00 66.19  ? 213  TRP E N     1 
ATOM   14364 C  CA    . TRP E  2  217 ? -67.614 3.672   29.036  1.00 70.32  ? 213  TRP E CA    1 
ATOM   14365 C  C     . TRP E  2  217 ? -67.121 5.086   28.793  1.00 74.51  ? 213  TRP E C     1 
ATOM   14366 O  O     . TRP E  2  217 ? -66.072 5.257   28.156  1.00 73.18  ? 213  TRP E O     1 
ATOM   14367 C  CB    . TRP E  2  217 ? -66.912 3.071   30.260  1.00 68.19  ? 213  TRP E CB    1 
ATOM   14368 C  CG    . TRP E  2  217 ? -67.533 3.462   31.567  1.00 76.10  ? 213  TRP E CG    1 
ATOM   14369 C  CD1   . TRP E  2  217 ? -67.265 4.582   32.299  1.00 78.84  ? 213  TRP E CD1   1 
ATOM   14370 C  CD2   . TRP E  2  217 ? -68.524 2.731   32.299  1.00 78.34  ? 213  TRP E CD2   1 
ATOM   14371 N  NE1   . TRP E  2  217 ? -68.030 4.595   33.440  1.00 83.95  ? 213  TRP E NE1   1 
ATOM   14372 C  CE2   . TRP E  2  217 ? -68.811 3.470   33.464  1.00 77.24  ? 213  TRP E CE2   1 
ATOM   14373 C  CE3   . TRP E  2  217 ? -69.198 1.525   32.082  1.00 79.39  ? 213  TRP E CE3   1 
ATOM   14374 C  CZ2   . TRP E  2  217 ? -69.742 3.042   34.409  1.00 74.67  ? 213  TRP E CZ2   1 
ATOM   14375 C  CZ3   . TRP E  2  217 ? -70.122 1.103   33.021  1.00 73.90  ? 213  TRP E CZ3   1 
ATOM   14376 C  CH2   . TRP E  2  217 ? -70.385 1.859   34.170  1.00 74.98  ? 213  TRP E CH2   1 
ATOM   14377 N  N     . PRO E  2  218 ? -67.836 6.109   29.260  1.00 80.02  ? 214  PRO E N     1 
ATOM   14378 C  CA    . PRO E  2  218 ? -67.326 7.480   29.128  1.00 78.26  ? 214  PRO E CA    1 
ATOM   14379 C  C     . PRO E  2  218 ? -66.025 7.652   29.897  1.00 75.17  ? 214  PRO E C     1 
ATOM   14380 O  O     . PRO E  2  218 ? -65.876 7.169   31.021  1.00 69.13  ? 214  PRO E O     1 
ATOM   14381 C  CB    . PRO E  2  218 ? -68.452 8.338   29.717  1.00 78.20  ? 214  PRO E CB    1 
ATOM   14382 C  CG    . PRO E  2  218 ? -69.261 7.398   30.558  1.00 73.78  ? 214  PRO E CG    1 
ATOM   14383 C  CD    . PRO E  2  218 ? -69.171 6.070   29.878  1.00 74.08  ? 214  PRO E CD    1 
ATOM   14384 N  N     . LEU E  2  219 ? -65.076 8.349   29.275  1.00 79.55  ? 215  LEU E N     1 
ATOM   14385 C  CA    . LEU E  2  219 ? -63.739 8.493   29.835  1.00 74.43  ? 215  LEU E CA    1 
ATOM   14386 C  C     . LEU E  2  219 ? -63.203 9.886   29.549  1.00 77.78  ? 215  LEU E C     1 
ATOM   14387 O  O     . LEU E  2  219 ? -63.228 10.341  28.402  1.00 74.57  ? 215  LEU E O     1 
ATOM   14388 C  CB    . LEU E  2  219 ? -62.789 7.435   29.261  1.00 65.60  ? 215  LEU E CB    1 
ATOM   14389 C  CG    . LEU E  2  219 ? -61.336 7.494   29.732  1.00 66.76  ? 215  LEU E CG    1 
ATOM   14390 C  CD1   . LEU E  2  219 ? -61.128 6.569   30.918  1.00 62.85  ? 215  LEU E CD1   1 
ATOM   14391 C  CD2   . LEU E  2  219 ? -60.389 7.139   28.596  1.00 64.50  ? 215  LEU E CD2   1 
ATOM   14392 N  N     . THR E  2  220 ? -62.723 10.556  30.594  1.00 75.79  ? 216  THR E N     1 
ATOM   14393 C  CA    . THR E  2  220 ? -62.039 11.837  30.474  1.00 78.70  ? 216  THR E CA    1 
ATOM   14394 C  C     . THR E  2  220 ? -60.647 11.696  31.070  1.00 79.08  ? 216  THR E C     1 
ATOM   14395 O  O     . THR E  2  220 ? -60.497 11.233  32.205  1.00 75.89  ? 216  THR E O     1 
ATOM   14396 C  CB    . THR E  2  220 ? -62.813 12.959  31.175  1.00 78.50  ? 216  THR E CB    1 
ATOM   14397 O  OG1   . THR E  2  220 ? -61.922 14.042  31.474  1.00 86.72  ? 216  THR E OG1   1 
ATOM   14398 C  CG2   . THR E  2  220 ? -63.445 12.456  32.465  1.00 71.38  ? 216  THR E CG2   1 
ATOM   14399 N  N     . VAL E  2  221 ? -59.633 12.088  30.304  1.00 84.86  ? 217  VAL E N     1 
ATOM   14400 C  CA    . VAL E  2  221 ? -58.240 11.899  30.690  1.00 88.63  ? 217  VAL E CA    1 
ATOM   14401 C  C     . VAL E  2  221 ? -57.526 13.241  30.625  1.00 89.10  ? 217  VAL E C     1 
ATOM   14402 O  O     . VAL E  2  221 ? -57.609 13.946  29.613  1.00 83.70  ? 217  VAL E O     1 
ATOM   14403 C  CB    . VAL E  2  221 ? -57.538 10.867  29.788  1.00 81.90  ? 217  VAL E CB    1 
ATOM   14404 C  CG1   . VAL E  2  221 ? -57.832 9.456   30.270  1.00 72.55  ? 217  VAL E CG1   1 
ATOM   14405 C  CG2   . VAL E  2  221 ? -57.995 11.036  28.353  1.00 87.33  ? 217  VAL E CG2   1 
ATOM   14406 N  N     . GLN E  2  222 ? -56.831 13.590  31.698  1.00 85.72  ? 218  GLN E N     1 
ATOM   14407 C  CA    . GLN E  2  222 ? -56.024 14.803  31.708  1.00 90.09  ? 218  GLN E CA    1 
ATOM   14408 C  C     . GLN E  2  222 ? -54.793 14.594  30.837  1.00 96.38  ? 218  GLN E C     1 
ATOM   14409 O  O     . GLN E  2  222 ? -54.022 13.658  31.088  1.00 90.25  ? 218  GLN E O     1 
ATOM   14410 C  CB    . GLN E  2  222 ? -55.619 15.163  33.134  1.00 78.60  ? 218  GLN E CB    1 
ATOM   14411 N  N     . PRO E  2  223 ? -54.569 15.419  29.810  1.00 100.19 ? 219  PRO E N     1 
ATOM   14412 C  CA    . PRO E  2  223 ? -53.414 15.185  28.929  1.00 92.84  ? 219  PRO E CA    1 
ATOM   14413 C  C     . PRO E  2  223 ? -52.076 15.370  29.621  1.00 89.75  ? 219  PRO E C     1 
ATOM   14414 O  O     . PRO E  2  223 ? -51.124 14.645  29.304  1.00 90.83  ? 219  PRO E O     1 
ATOM   14415 C  CB    . PRO E  2  223 ? -53.615 16.212  27.806  1.00 98.01  ? 219  PRO E CB    1 
ATOM   14416 C  CG    . PRO E  2  223 ? -54.460 17.280  28.418  1.00 102.07 ? 219  PRO E CG    1 
ATOM   14417 C  CD    . PRO E  2  223 ? -55.369 16.579  29.384  1.00 102.32 ? 219  PRO E CD    1 
ATOM   14418 N  N     . GLU E  2  224 ? -51.971 16.312  30.556  1.00 90.45  ? 220  GLU E N     1 
ATOM   14419 C  CA    . GLU E  2  224 ? -50.728 16.561  31.275  1.00 88.86  ? 220  GLU E CA    1 
ATOM   14420 C  C     . GLU E  2  224 ? -50.446 15.522  32.354  1.00 79.37  ? 220  GLU E C     1 
ATOM   14421 O  O     . GLU E  2  224 ? -49.579 15.752  33.203  1.00 77.01  ? 220  GLU E O     1 
ATOM   14422 C  CB    . GLU E  2  224 ? -50.755 17.960  31.898  1.00 86.99  ? 220  GLU E CB    1 
ATOM   14423 N  N     . THR E  2  225 ? -51.153 14.392  32.338  1.00 75.83  ? 221  THR E N     1 
ATOM   14424 C  CA    . THR E  2  225 ? -50.946 13.357  33.345  1.00 77.80  ? 221  THR E CA    1 
ATOM   14425 C  C     . THR E  2  225 ? -49.785 12.442  32.969  1.00 76.09  ? 221  THR E C     1 
ATOM   14426 O  O     . THR E  2  225 ? -48.888 12.200  33.784  1.00 74.63  ? 221  THR E O     1 
ATOM   14427 C  CB    . THR E  2  225 ? -52.235 12.552  33.533  1.00 79.37  ? 221  THR E CB    1 
ATOM   14428 O  OG1   . THR E  2  225 ? -53.120 13.258  34.414  1.00 82.92  ? 221  THR E OG1   1 
ATOM   14429 C  CG2   . THR E  2  225 ? -51.937 11.190  34.114  1.00 73.78  ? 221  THR E CG2   1 
ATOM   14430 N  N     . GLY E  2  226 ? -49.784 11.930  31.741  1.00 72.59  ? 222  GLY E N     1 
ATOM   14431 C  CA    . GLY E  2  226 ? -48.714 11.064  31.290  1.00 70.96  ? 222  GLY E CA    1 
ATOM   14432 C  C     . GLY E  2  226 ? -49.181 9.679   30.891  1.00 70.99  ? 222  GLY E C     1 
ATOM   14433 O  O     . GLY E  2  226 ? -48.392 8.729   30.895  1.00 66.95  ? 222  GLY E O     1 
ATOM   14434 N  N     . VAL E  2  227 ? -50.459 9.549   30.547  1.00 66.73  ? 223  VAL E N     1 
ATOM   14435 C  CA    . VAL E  2  227 ? -51.017 8.279   30.098  1.00 65.13  ? 223  VAL E CA    1 
ATOM   14436 C  C     . VAL E  2  227 ? -50.780 8.140   28.602  1.00 62.25  ? 223  VAL E C     1 
ATOM   14437 O  O     . VAL E  2  227 ? -51.048 9.068   27.830  1.00 66.47  ? 223  VAL E O     1 
ATOM   14438 C  CB    . VAL E  2  227 ? -52.516 8.181   30.425  1.00 67.04  ? 223  VAL E CB    1 
ATOM   14439 C  CG1   . VAL E  2  227 ? -52.974 6.733   30.371  1.00 67.38  ? 223  VAL E CG1   1 
ATOM   14440 C  CG2   . VAL E  2  227 ? -52.803 8.771   31.784  1.00 65.93  ? 223  VAL E CG2   1 
ATOM   14441 N  N     . ARG E  2  228 ? -50.278 6.977   28.193  1.00 61.16  ? 224  ARG E N     1 
ATOM   14442 C  CA    . ARG E  2  228 ? -50.072 6.683   26.781  1.00 60.39  ? 224  ARG E CA    1 
ATOM   14443 C  C     . ARG E  2  228 ? -51.327 6.098   26.142  1.00 55.80  ? 224  ARG E C     1 
ATOM   14444 O  O     . ARG E  2  228 ? -51.764 6.558   25.082  1.00 59.21  ? 224  ARG E O     1 
ATOM   14445 C  CB    . ARG E  2  228 ? -48.899 5.713   26.612  1.00 60.91  ? 224  ARG E CB    1 
ATOM   14446 C  CG    . ARG E  2  228 ? -47.537 6.293   26.945  1.00 61.36  ? 224  ARG E CG    1 
ATOM   14447 C  CD    . ARG E  2  228 ? -47.329 7.652   26.292  1.00 67.18  ? 224  ARG E CD    1 
ATOM   14448 N  NE    . ARG E  2  228 ? -46.986 7.589   24.872  1.00 78.31  ? 224  ARG E NE    1 
ATOM   14449 C  CZ    . ARG E  2  228 ? -46.012 6.865   24.332  1.00 83.56  ? 224  ARG E CZ    1 
ATOM   14450 N  NH1   . ARG E  2  228 ? -45.202 6.122   25.068  1.00 83.89  ? 224  ARG E NH1   1 
ATOM   14451 N  NH2   . ARG E  2  228 ? -45.843 6.892   23.013  1.00 72.46  ? 224  ARG E NH2   1 
ATOM   14452 N  N     . ARG E  2  229 ? -51.913 5.085   26.776  1.00 57.79  ? 225  ARG E N     1 
ATOM   14453 C  CA    . ARG E  2  229 ? -53.085 4.403   26.253  1.00 56.86  ? 225  ARG E CA    1 
ATOM   14454 C  C     . ARG E  2  229 ? -53.988 3.997   27.405  1.00 52.88  ? 225  ARG E C     1 
ATOM   14455 O  O     . ARG E  2  229 ? -53.508 3.583   28.464  1.00 50.02  ? 225  ARG E O     1 
ATOM   14456 C  CB    . ARG E  2  229 ? -52.690 3.166   25.436  1.00 53.10  ? 225  ARG E CB    1 
ATOM   14457 C  CG    . ARG E  2  229 ? -53.418 3.037   24.111  1.00 55.92  ? 225  ARG E CG    1 
ATOM   14458 C  CD    . ARG E  2  229 ? -53.207 1.663   23.501  1.00 49.26  ? 225  ARG E CD    1 
ATOM   14459 N  NE    . ARG E  2  229 ? -54.098 1.420   22.373  1.00 51.48  ? 225  ARG E NE    1 
ATOM   14460 C  CZ    . ARG E  2  229 ? -54.015 0.371   21.567  1.00 50.68  ? 225  ARG E CZ    1 
ATOM   14461 N  NH1   . ARG E  2  229 ? -53.095 -0.563  21.740  1.00 52.93  ? 225  ARG E NH1   1 
ATOM   14462 N  NH2   . ARG E  2  229 ? -54.878 0.256   20.561  1.00 49.04  ? 225  ARG E NH2   1 
ATOM   14463 N  N     . PHE E  2  230 ? -55.297 4.120   27.193  1.00 54.16  ? 226  PHE E N     1 
ATOM   14464 C  CA    . PHE E  2  230 ? -56.293 3.706   28.178  1.00 51.26  ? 226  PHE E CA    1 
ATOM   14465 C  C     . PHE E  2  230 ? -57.398 2.967   27.437  1.00 54.94  ? 226  PHE E C     1 
ATOM   14466 O  O     . PHE E  2  230 ? -58.142 3.575   26.661  1.00 54.65  ? 226  PHE E O     1 
ATOM   14467 C  CB    . PHE E  2  230 ? -56.853 4.903   28.946  1.00 53.43  ? 226  PHE E CB    1 
ATOM   14468 C  CG    . PHE E  2  230 ? -57.462 4.541   30.272  1.00 60.80  ? 226  PHE E CG    1 
ATOM   14469 C  CD1   . PHE E  2  230 ? -56.782 4.789   31.452  1.00 59.12  ? 226  PHE E CD1   1 
ATOM   14470 C  CD2   . PHE E  2  230 ? -58.715 3.954   30.338  1.00 61.35  ? 226  PHE E CD2   1 
ATOM   14471 C  CE1   . PHE E  2  230 ? -57.340 4.458   32.673  1.00 65.76  ? 226  PHE E CE1   1 
ATOM   14472 C  CE2   . PHE E  2  230 ? -59.277 3.620   31.555  1.00 62.92  ? 226  PHE E CE2   1 
ATOM   14473 C  CZ    . PHE E  2  230 ? -58.589 3.874   32.724  1.00 60.33  ? 226  PHE E CZ    1 
ATOM   14474 N  N     . ALA E  2  231 ? -57.504 1.662   27.674  1.00 53.57  ? 227  ALA E N     1 
ATOM   14475 C  CA    . ALA E  2  231 ? -58.483 0.820   27.008  1.00 54.30  ? 227  ALA E CA    1 
ATOM   14476 C  C     . ALA E  2  231 ? -59.448 0.232   28.028  1.00 54.56  ? 227  ALA E C     1 
ATOM   14477 O  O     . ALA E  2  231 ? -59.069 -0.075  29.163  1.00 57.98  ? 227  ALA E O     1 
ATOM   14478 C  CB    . ALA E  2  231 ? -57.802 -0.305  26.221  1.00 53.01  ? 227  ALA E CB    1 
ATOM   14479 N  N     . LEU E  2  232 ? -60.704 0.076   27.613  1.00 55.43  ? 228  LEU E N     1 
ATOM   14480 C  CA    . LEU E  2  232 ? -61.749 -0.454  28.474  1.00 61.79  ? 228  LEU E CA    1 
ATOM   14481 C  C     . LEU E  2  232 ? -62.641 -1.392  27.677  1.00 60.11  ? 228  LEU E C     1 
ATOM   14482 O  O     . LEU E  2  232 ? -62.952 -1.127  26.513  1.00 58.20  ? 228  LEU E O     1 
ATOM   14483 C  CB    . LEU E  2  232 ? -62.595 0.671   29.087  1.00 61.35  ? 228  LEU E CB    1 
ATOM   14484 C  CG    . LEU E  2  232 ? -61.966 1.458   30.238  1.00 60.65  ? 228  LEU E CG    1 
ATOM   14485 C  CD1   . LEU E  2  232 ? -62.606 2.832   30.358  1.00 57.63  ? 228  LEU E CD1   1 
ATOM   14486 C  CD2   . LEU E  2  232 ? -62.087 0.689   31.544  1.00 66.45  ? 228  LEU E CD2   1 
ATOM   14487 N  N     . ARG E  2  233 ? -63.049 -2.490  28.313  1.00 64.44  ? 229  ARG E N     1 
ATOM   14488 C  CA    . ARG E  2  233 ? -63.962 -3.448  27.701  1.00 66.41  ? 229  ARG E CA    1 
ATOM   14489 C  C     . ARG E  2  233 ? -64.651 -4.279  28.776  1.00 73.45  ? 229  ARG E C     1 
ATOM   14490 O  O     . ARG E  2  233 ? -63.980 -4.936  29.582  1.00 76.08  ? 229  ARG E O     1 
ATOM   14491 C  CB    . ARG E  2  233 ? -63.224 -4.359  26.721  1.00 60.93  ? 229  ARG E CB    1 
ATOM   14492 C  CG    . ARG E  2  233 ? -64.119 -5.417  26.112  1.00 57.69  ? 229  ARG E CG    1 
ATOM   14493 C  CD    . ARG E  2  233 ? -63.346 -6.381  25.236  1.00 58.04  ? 229  ARG E CD    1 
ATOM   14494 N  NE    . ARG E  2  233 ? -64.090 -6.681  24.019  1.00 71.83  ? 229  ARG E NE    1 
ATOM   14495 C  CZ    . ARG E  2  233 ? -64.139 -5.892  22.954  1.00 62.31  ? 229  ARG E CZ    1 
ATOM   14496 N  NH1   . ARG E  2  233 ? -63.458 -4.760  22.902  1.00 57.25  ? 229  ARG E NH1   1 
ATOM   14497 N  NH2   . ARG E  2  233 ? -64.890 -6.249  21.917  1.00 59.60  ? 229  ARG E NH2   1 
ATOM   14498 N  N     . PRO E  2  234 ? -65.985 -4.283  28.817  1.00 70.13  ? 230  PRO E N     1 
ATOM   14499 C  CA    . PRO E  2  234 ? -66.687 -4.988  29.896  1.00 64.75  ? 230  PRO E CA    1 
ATOM   14500 C  C     . PRO E  2  234 ? -67.123 -6.397  29.523  1.00 58.81  ? 230  PRO E C     1 
ATOM   14501 O  O     . PRO E  2  234 ? -67.332 -6.708  28.346  1.00 54.67  ? 230  PRO E O     1 
ATOM   14502 C  CB    . PRO E  2  234 ? -67.903 -4.089  30.165  1.00 71.21  ? 230  PRO E CB    1 
ATOM   14503 C  CG    . PRO E  2  234 ? -67.935 -3.063  29.017  1.00 73.05  ? 230  PRO E CG    1 
ATOM   14504 C  CD    . PRO E  2  234 ? -66.912 -3.483  28.007  1.00 61.55  ? 230  PRO E CD    1 
ATOM   14505 N  N     . VAL E  2  235 ? -67.263 -7.254  30.533  1.00 64.24  ? 231  VAL E N     1 
ATOM   14506 C  CA    . VAL E  2  235 ? -67.825 -8.592  30.385  1.00 62.90  ? 231  VAL E CA    1 
ATOM   14507 C  C     . VAL E  2  235 ? -69.055 -8.674  31.278  1.00 66.79  ? 231  VAL E C     1 
ATOM   14508 O  O     . VAL E  2  235 ? -68.999 -8.292  32.453  1.00 67.01  ? 231  VAL E O     1 
ATOM   14509 C  CB    . VAL E  2  235 ? -66.803 -9.686  30.748  1.00 58.66  ? 231  VAL E CB    1 
ATOM   14510 C  CG1   . VAL E  2  235 ? -67.457 -11.059 30.721  1.00 67.39  ? 231  VAL E CG1   1 
ATOM   14511 C  CG2   . VAL E  2  235 ? -65.617 -9.639  29.800  1.00 60.86  ? 231  VAL E CG2   1 
ATOM   14512 N  N     . ILE E  2  236 ? -70.160 -9.167  30.724  1.00 71.18  ? 232  ILE E N     1 
ATOM   14513 C  CA    . ILE E  2  236 ? -71.463 -9.115  31.376  1.00 74.11  ? 232  ILE E CA    1 
ATOM   14514 C  C     . ILE E  2  236 ? -71.967 -10.535 31.601  1.00 69.51  ? 232  ILE E C     1 
ATOM   14515 O  O     . ILE E  2  236 ? -71.916 -11.369 30.689  1.00 65.69  ? 232  ILE E O     1 
ATOM   14516 C  CB    . ILE E  2  236 ? -72.471 -8.300  30.544  1.00 71.24  ? 232  ILE E CB    1 
ATOM   14517 C  CG1   . ILE E  2  236 ? -72.308 -6.805  30.826  1.00 69.86  ? 232  ILE E CG1   1 
ATOM   14518 C  CG2   . ILE E  2  236 ? -73.902 -8.745  30.823  1.00 73.05  ? 232  ILE E CG2   1 
ATOM   14519 C  CD1   . ILE E  2  236 ? -72.738 -5.917  29.679  1.00 72.69  ? 232  ILE E CD1   1 
ATOM   14520 N  N     . GLY E  2  237 ? -72.443 -10.806 32.815  1.00 73.17  ? 233  GLY E N     1 
ATOM   14521 C  CA    . GLY E  2  237 ? -73.139 -12.044 33.108  1.00 72.74  ? 233  GLY E CA    1 
ATOM   14522 C  C     . GLY E  2  237 ? -72.249 -13.232 33.410  1.00 79.98  ? 233  GLY E C     1 
ATOM   14523 O  O     . GLY E  2  237 ? -72.429 -14.307 32.830  1.00 79.15  ? 233  GLY E O     1 
ATOM   14524 N  N     . ILE E  2  238 ? -71.298 -13.061 34.321  1.00 83.59  ? 234  ILE E N     1 
ATOM   14525 C  CA    . ILE E  2  238 ? -70.415 -14.150 34.712  1.00 85.85  ? 234  ILE E CA    1 
ATOM   14526 C  C     . ILE E  2  238 ? -70.987 -14.843 35.943  1.00 85.14  ? 234  ILE E C     1 
ATOM   14527 O  O     . ILE E  2  238 ? -71.786 -14.279 36.695  1.00 79.20  ? 234  ILE E O     1 
ATOM   14528 C  CB    . ILE E  2  238 ? -68.976 -13.655 34.966  1.00 83.61  ? 234  ILE E CB    1 
ATOM   14529 C  CG1   . ILE E  2  238 ? -68.836 -13.102 36.386  1.00 88.08  ? 234  ILE E CG1   1 
ATOM   14530 C  CG2   . ILE E  2  238 ? -68.583 -12.606 33.937  1.00 76.52  ? 234  ILE E CG2   1 
ATOM   14531 C  CD1   . ILE E  2  238 ? -67.470 -12.523 36.684  1.00 78.53  ? 234  ILE E CD1   1 
ATOM   14532 N  N     . ASP E  2  239 ? -70.575 -16.093 36.145  1.00 96.04  ? 235  ASP E N     1 
ATOM   14533 C  CA    . ASP E  2  239 ? -71.045 -16.894 37.268  1.00 95.65  ? 235  ASP E CA    1 
ATOM   14534 C  C     . ASP E  2  239 ? -70.227 -16.578 38.515  1.00 94.10  ? 235  ASP E C     1 
ATOM   14535 O  O     . ASP E  2  239 ? -69.021 -16.853 38.553  1.00 91.89  ? 235  ASP E O     1 
ATOM   14536 C  CB    . ASP E  2  239 ? -70.960 -18.385 36.934  1.00 95.82  ? 235  ASP E CB    1 
ATOM   14537 C  CG    . ASP E  2  239 ? -71.612 -19.260 37.989  1.00 99.00  ? 235  ASP E CG    1 
ATOM   14538 O  OD1   . ASP E  2  239 ? -72.348 -18.724 38.843  1.00 99.59  ? 235  ASP E OD1   1 
ATOM   14539 O  OD2   . ASP E  2  239 ? -71.386 -20.488 37.962  1.00 102.66 ? 235  ASP E OD2   1 
ATOM   14540 N  N     . PRO E  2  240 ? -70.842 -15.999 39.551  1.00 93.53  ? 236  PRO E N     1 
ATOM   14541 C  CA    . PRO E  2  240 ? -70.085 -15.707 40.779  1.00 89.72  ? 236  PRO E CA    1 
ATOM   14542 C  C     . PRO E  2  240 ? -69.618 -16.951 41.511  1.00 85.29  ? 236  PRO E C     1 
ATOM   14543 O  O     . PRO E  2  240 ? -68.646 -16.872 42.272  1.00 85.71  ? 236  PRO E O     1 
ATOM   14544 C  CB    . PRO E  2  240 ? -71.080 -14.903 41.631  1.00 88.93  ? 236  PRO E CB    1 
ATOM   14545 C  CG    . PRO E  2  240 ? -72.186 -14.505 40.697  1.00 88.37  ? 236  PRO E CG    1 
ATOM   14546 C  CD    . PRO E  2  240 ? -72.243 -15.561 39.644  1.00 85.24  ? 236  PRO E CD    1 
ATOM   14547 N  N     . ALA E  2  241 ? -70.275 -18.092 41.310  1.00 90.40  ? 237  ALA E N     1 
ATOM   14548 C  CA    . ALA E  2  241 ? -69.868 -19.342 41.936  1.00 90.48  ? 237  ALA E CA    1 
ATOM   14549 C  C     . ALA E  2  241 ? -68.837 -20.107 41.119  1.00 90.02  ? 237  ALA E C     1 
ATOM   14550 O  O     . ALA E  2  241 ? -68.316 -21.119 41.601  1.00 95.84  ? 237  ALA E O     1 
ATOM   14551 C  CB    . ALA E  2  241 ? -71.089 -20.235 42.179  1.00 102.61 ? 237  ALA E CB    1 
ATOM   14552 N  N     . ALA E  2  242 ? -68.533 -19.657 39.905  1.00 88.54  ? 238  ALA E N     1 
ATOM   14553 C  CA    . ALA E  2  242 ? -67.528 -20.314 39.083  1.00 81.66  ? 238  ALA E CA    1 
ATOM   14554 C  C     . ALA E  2  242 ? -66.131 -19.978 39.587  1.00 79.73  ? 238  ALA E C     1 
ATOM   14555 O  O     . ALA E  2  242 ? -65.867 -18.857 40.032  1.00 72.66  ? 238  ALA E O     1 
ATOM   14556 C  CB    . ALA E  2  242 ? -67.674 -19.895 37.620  1.00 78.06  ? 238  ALA E CB    1 
ATOM   14557 N  N     . VAL E  2  243 ? -65.236 -20.960 39.515  1.00 70.92  ? 239  VAL E N     1 
ATOM   14558 C  CA    . VAL E  2  243 ? -63.861 -20.796 39.962  1.00 70.60  ? 239  VAL E CA    1 
ATOM   14559 C  C     . VAL E  2  243 ? -62.928 -21.061 38.788  1.00 71.94  ? 239  VAL E C     1 
ATOM   14560 O  O     . VAL E  2  243 ? -63.298 -21.690 37.793  1.00 74.30  ? 239  VAL E O     1 
ATOM   14561 C  CB    . VAL E  2  243 ? -63.519 -21.719 41.149  1.00 65.28  ? 239  VAL E CB    1 
ATOM   14562 C  CG1   . VAL E  2  243 ? -64.165 -21.202 42.425  1.00 62.22  ? 239  VAL E CG1   1 
ATOM   14563 C  CG2   . VAL E  2  243 ? -63.964 -23.144 40.858  1.00 66.85  ? 239  VAL E CG2   1 
ATOM   14564 N  N     . SER E  2  244 ? -61.700 -20.567 38.918  1.00 73.88  ? 240  SER E N     1 
ATOM   14565 C  CA    . SER E  2  244 ? -60.708 -20.750 37.873  1.00 64.33  ? 240  SER E CA    1 
ATOM   14566 C  C     . SER E  2  244 ? -60.321 -22.224 37.758  1.00 61.03  ? 240  SER E C     1 
ATOM   14567 O  O     . SER E  2  244 ? -60.344 -22.960 38.749  1.00 67.96  ? 240  SER E O     1 
ATOM   14568 C  CB    . SER E  2  244 ? -59.466 -19.911 38.163  1.00 68.19  ? 240  SER E CB    1 
ATOM   14569 O  OG    . SER E  2  244 ? -59.814 -18.575 38.474  1.00 71.15  ? 240  SER E OG    1 
ATOM   14570 N  N     . PRO E  2  245 ? -59.965 -22.680 36.560  1.00 62.89  ? 241  PRO E N     1 
ATOM   14571 C  CA    . PRO E  2  245 ? -59.518 -24.067 36.399  1.00 71.07  ? 241  PRO E CA    1 
ATOM   14572 C  C     . PRO E  2  245 ? -58.177 -24.289 37.082  1.00 69.02  ? 241  PRO E C     1 
ATOM   14573 O  O     . PRO E  2  245 ? -57.518 -23.360 37.553  1.00 64.10  ? 241  PRO E O     1 
ATOM   14574 C  CB    . PRO E  2  245 ? -59.411 -24.235 34.881  1.00 65.86  ? 241  PRO E CB    1 
ATOM   14575 C  CG    . PRO E  2  245 ? -59.193 -22.854 34.368  1.00 69.03  ? 241  PRO E CG    1 
ATOM   14576 C  CD    . PRO E  2  245 ? -59.941 -21.936 35.290  1.00 67.12  ? 241  PRO E CD    1 
ATOM   14577 N  N     . TRP E  2  246 ? -57.771 -25.559 37.129  1.00 68.37  ? 242  TRP E N     1 
ATOM   14578 C  CA    . TRP E  2  246 ? -56.554 -25.904 37.856  1.00 70.05  ? 242  TRP E CA    1 
ATOM   14579 C  C     . TRP E  2  246 ? -55.308 -25.430 37.119  1.00 68.13  ? 242  TRP E C     1 
ATOM   14580 O  O     . TRP E  2  246 ? -54.330 -25.015 37.753  1.00 70.96  ? 242  TRP E O     1 
ATOM   14581 C  CB    . TRP E  2  246 ? -56.491 -27.411 38.106  1.00 66.67  ? 242  TRP E CB    1 
ATOM   14582 C  CG    . TRP E  2  246 ? -55.211 -27.861 38.758  1.00 60.32  ? 242  TRP E CG    1 
ATOM   14583 C  CD1   . TRP E  2  246 ? -54.420 -28.904 38.371  1.00 61.18  ? 242  TRP E CD1   1 
ATOM   14584 C  CD2   . TRP E  2  246 ? -54.575 -27.283 39.910  1.00 60.02  ? 242  TRP E CD2   1 
ATOM   14585 N  NE1   . TRP E  2  246 ? -53.335 -29.012 39.206  1.00 64.49  ? 242  TRP E NE1   1 
ATOM   14586 C  CE2   . TRP E  2  246 ? -53.406 -28.030 40.159  1.00 59.81  ? 242  TRP E CE2   1 
ATOM   14587 C  CE3   . TRP E  2  246 ? -54.881 -26.210 40.755  1.00 60.09  ? 242  TRP E CE3   1 
ATOM   14588 C  CZ2   . TRP E  2  246 ? -52.544 -27.737 41.214  1.00 60.98  ? 242  TRP E CZ2   1 
ATOM   14589 C  CZ3   . TRP E  2  246 ? -54.023 -25.921 41.800  1.00 54.65  ? 242  TRP E CZ3   1 
ATOM   14590 C  CH2   . TRP E  2  246 ? -52.869 -26.682 42.021  1.00 56.78  ? 242  TRP E CH2   1 
ATOM   14591 N  N     . TRP E  2  247 ? -55.318 -25.480 35.784  1.00 67.34  ? 243  TRP E N     1 
ATOM   14592 C  CA    . TRP E  2  247 ? -54.138 -25.060 35.034  1.00 63.38  ? 243  TRP E CA    1 
ATOM   14593 C  C     . TRP E  2  247 ? -53.859 -23.572 35.210  1.00 57.90  ? 243  TRP E C     1 
ATOM   14594 O  O     . TRP E  2  247 ? -52.694 -23.161 35.218  1.00 60.80  ? 243  TRP E O     1 
ATOM   14595 C  CB    . TRP E  2  247 ? -54.296 -25.411 33.553  1.00 64.29  ? 243  TRP E CB    1 
ATOM   14596 C  CG    . TRP E  2  247 ? -55.362 -24.637 32.843  1.00 73.41  ? 243  TRP E CG    1 
ATOM   14597 C  CD1   . TRP E  2  247 ? -56.661 -25.008 32.662  1.00 73.68  ? 243  TRP E CD1   1 
ATOM   14598 C  CD2   . TRP E  2  247 ? -55.216 -23.362 32.205  1.00 71.93  ? 243  TRP E CD2   1 
ATOM   14599 N  NE1   . TRP E  2  247 ? -57.336 -24.043 31.956  1.00 79.56  ? 243  TRP E NE1   1 
ATOM   14600 C  CE2   . TRP E  2  247 ? -56.472 -23.021 31.664  1.00 80.62  ? 243  TRP E CE2   1 
ATOM   14601 C  CE3   . TRP E  2  247 ? -54.148 -22.474 32.042  1.00 63.18  ? 243  TRP E CE3   1 
ATOM   14602 C  CZ2   . TRP E  2  247 ? -56.688 -21.831 30.972  1.00 78.53  ? 243  TRP E CZ2   1 
ATOM   14603 C  CZ3   . TRP E  2  247 ? -54.365 -21.294 31.355  1.00 62.33  ? 243  TRP E CZ3   1 
ATOM   14604 C  CH2   . TRP E  2  247 ? -55.625 -20.983 30.828  1.00 70.39  ? 243  TRP E CH2   1 
ATOM   14605 N  N     . LEU E  2  248 ? -54.903 -22.755 35.360  1.00 58.89  ? 244  LEU E N     1 
ATOM   14606 C  CA    . LEU E  2  248 ? -54.695 -21.344 35.668  1.00 54.70  ? 244  LEU E CA    1 
ATOM   14607 C  C     . LEU E  2  248 ? -54.248 -21.168 37.114  1.00 58.03  ? 244  LEU E C     1 
ATOM   14608 O  O     . LEU E  2  248 ? -53.306 -20.419 37.397  1.00 62.54  ? 244  LEU E O     1 
ATOM   14609 C  CB    . LEU E  2  248 ? -55.977 -20.551 35.395  1.00 64.05  ? 244  LEU E CB    1 
ATOM   14610 C  CG    . LEU E  2  248 ? -55.905 -19.031 35.188  1.00 55.31  ? 244  LEU E CG    1 
ATOM   14611 C  CD1   . LEU E  2  248 ? -57.210 -18.529 34.593  1.00 66.34  ? 244  LEU E CD1   1 
ATOM   14612 C  CD2   . LEU E  2  248 ? -55.595 -18.266 36.471  1.00 55.32  ? 244  LEU E CD2   1 
ATOM   14613 N  N     . GLN E  2  249 ? -54.917 -21.856 38.043  1.00 62.99  ? 245  GLN E N     1 
ATOM   14614 C  CA    . GLN E  2  249 ? -54.585 -21.713 39.457  1.00 63.19  ? 245  GLN E CA    1 
ATOM   14615 C  C     . GLN E  2  249 ? -53.167 -22.189 39.742  1.00 54.10  ? 245  GLN E C     1 
ATOM   14616 O  O     . GLN E  2  249 ? -52.428 -21.546 40.497  1.00 50.04  ? 245  GLN E O     1 
ATOM   14617 C  CB    . GLN E  2  249 ? -55.593 -22.484 40.309  1.00 63.19  ? 245  GLN E CB    1 
ATOM   14618 C  CG    . GLN E  2  249 ? -56.815 -21.676 40.712  1.00 58.72  ? 245  GLN E CG    1 
ATOM   14619 C  CD    . GLN E  2  249 ? -57.545 -22.276 41.897  1.00 64.82  ? 245  GLN E CD    1 
ATOM   14620 O  OE1   . GLN E  2  249 ? -57.255 -23.396 42.318  1.00 71.17  ? 245  GLN E OE1   1 
ATOM   14621 N  NE2   . GLN E  2  249 ? -58.499 -21.532 42.444  1.00 68.28  ? 245  GLN E NE2   1 
ATOM   14622 N  N     . ARG E  2  250 ? -52.766 -23.310 39.139  1.00 57.02  ? 246  ARG E N     1 
ATOM   14623 C  CA    . ARG E  2  250 ? -51.429 -23.844 39.381  1.00 58.40  ? 246  ARG E CA    1 
ATOM   14624 C  C     . ARG E  2  250 ? -50.353 -22.926 38.814  1.00 59.09  ? 246  ARG E C     1 
ATOM   14625 O  O     . ARG E  2  250 ? -49.310 -22.719 39.447  1.00 54.77  ? 246  ARG E O     1 
ATOM   14626 C  CB    . ARG E  2  250 ? -51.314 -25.245 38.782  1.00 54.94  ? 246  ARG E CB    1 
ATOM   14627 C  CG    . ARG E  2  250 ? -49.924 -25.846 38.856  1.00 48.80  ? 246  ARG E CG    1 
ATOM   14628 C  CD    . ARG E  2  250 ? -49.872 -27.179 38.130  1.00 61.56  ? 246  ARG E CD    1 
ATOM   14629 N  NE    . ARG E  2  250 ? -48.512 -27.696 38.035  1.00 70.23  ? 246  ARG E NE    1 
ATOM   14630 C  CZ    . ARG E  2  250 ? -47.599 -27.251 37.182  1.00 70.05  ? 246  ARG E CZ    1 
ATOM   14631 N  NH1   . ARG E  2  250 ? -47.866 -26.278 36.326  1.00 70.71  ? 246  ARG E NH1   1 
ATOM   14632 N  NH2   . ARG E  2  250 ? -46.385 -27.795 37.190  1.00 67.08  ? 246  ARG E NH2   1 
ATOM   14633 N  N     . ARG E  2  251 ? -50.585 -22.363 37.626  1.00 60.72  ? 247  ARG E N     1 
ATOM   14634 C  CA    . ARG E  2  251 ? -49.592 -21.477 37.026  1.00 53.98  ? 247  ARG E CA    1 
ATOM   14635 C  C     . ARG E  2  251 ? -49.514 -20.143 37.756  1.00 55.23  ? 247  ARG E C     1 
ATOM   14636 O  O     . ARG E  2  251 ? -48.465 -19.489 37.735  1.00 63.61  ? 247  ARG E O     1 
ATOM   14637 C  CB    . ARG E  2  251 ? -49.904 -21.261 35.546  1.00 51.57  ? 247  ARG E CB    1 
ATOM   14638 C  CG    . ARG E  2  251 ? -49.618 -22.476 34.680  1.00 55.96  ? 247  ARG E CG    1 
ATOM   14639 C  CD    . ARG E  2  251 ? -49.550 -22.112 33.208  1.00 53.60  ? 247  ARG E CD    1 
ATOM   14640 N  NE    . ARG E  2  251 ? -49.140 -23.249 32.393  1.00 62.65  ? 247  ARG E NE    1 
ATOM   14641 C  CZ    . ARG E  2  251 ? -49.324 -23.337 31.083  1.00 58.98  ? 247  ARG E CZ    1 
ATOM   14642 N  NH1   . ARG E  2  251 ? -49.908 -22.367 30.399  1.00 53.18  ? 247  ARG E NH1   1 
ATOM   14643 N  NH2   . ARG E  2  251 ? -48.912 -24.428 30.442  1.00 52.89  ? 247  ARG E NH2   1 
ATOM   14644 N  N     . LEU E  2  252 ? -50.603 -19.722 38.403  1.00 51.43  ? 248  LEU E N     1 
ATOM   14645 C  CA    . LEU E  2  252 ? -50.554 -18.500 39.196  1.00 51.04  ? 248  LEU E CA    1 
ATOM   14646 C  C     . LEU E  2  252 ? -49.793 -18.707 40.500  1.00 55.65  ? 248  LEU E C     1 
ATOM   14647 O  O     . LEU E  2  252 ? -49.106 -17.791 40.966  1.00 56.02  ? 248  LEU E O     1 
ATOM   14648 C  CB    . LEU E  2  252 ? -51.973 -18.003 39.481  1.00 59.34  ? 248  LEU E CB    1 
ATOM   14649 C  CG    . LEU E  2  252 ? -52.544 -16.951 38.525  1.00 55.23  ? 248  LEU E CG    1 
ATOM   14650 C  CD1   . LEU E  2  252 ? -53.731 -16.241 39.157  1.00 59.16  ? 248  LEU E CD1   1 
ATOM   14651 C  CD2   . LEU E  2  252 ? -51.476 -15.948 38.108  1.00 54.01  ? 248  LEU E CD2   1 
ATOM   14652 N  N     . LEU E  2  253 ? -49.897 -19.898 41.097  1.00 56.90  ? 249  LEU E N     1 
ATOM   14653 C  CA    . LEU E  2  253 ? -49.192 -20.167 42.346  1.00 53.52  ? 249  LEU E CA    1 
ATOM   14654 C  C     . LEU E  2  253 ? -47.692 -20.296 42.118  1.00 50.65  ? 249  LEU E C     1 
ATOM   14655 O  O     . LEU E  2  253 ? -46.893 -19.795 42.917  1.00 55.05  ? 249  LEU E O     1 
ATOM   14656 C  CB    . LEU E  2  253 ? -49.742 -21.434 43.000  1.00 50.17  ? 249  LEU E CB    1 
ATOM   14657 C  CG    . LEU E  2  253 ? -51.205 -21.423 43.448  1.00 56.08  ? 249  LEU E CG    1 
ATOM   14658 C  CD1   . LEU E  2  253 ? -51.470 -22.544 44.441  1.00 63.68  ? 249  LEU E CD1   1 
ATOM   14659 C  CD2   . LEU E  2  253 ? -51.588 -20.074 44.040  1.00 59.35  ? 249  LEU E CD2   1 
ATOM   14660 N  N     . LEU E  2  254 ? -47.290 -20.965 41.036  1.00 53.81  ? 250  LEU E N     1 
ATOM   14661 C  CA    . LEU E  2  254 ? -45.875 -21.160 40.740  1.00 51.51  ? 250  LEU E CA    1 
ATOM   14662 C  C     . LEU E  2  254 ? -45.158 -19.867 40.377  1.00 47.95  ? 250  LEU E C     1 
ATOM   14663 O  O     . LEU E  2  254 ? -43.935 -19.892 40.198  1.00 56.93  ? 250  LEU E O     1 
ATOM   14664 C  CB    . LEU E  2  254 ? -45.711 -22.174 39.606  1.00 50.34  ? 250  LEU E CB    1 
ATOM   14665 C  CG    . LEU E  2  254 ? -46.118 -23.617 39.915  1.00 52.25  ? 250  LEU E CG    1 
ATOM   14666 C  CD1   . LEU E  2  254 ? -46.177 -24.436 38.637  1.00 58.36  ? 250  LEU E CD1   1 
ATOM   14667 C  CD2   . LEU E  2  254 ? -45.175 -24.253 40.924  1.00 53.83  ? 250  LEU E CD2   1 
ATOM   14668 N  N     . CYS E  2  255 ? -45.874 -18.750 40.259  1.00 43.98  ? 251  CYS E N     1 
ATOM   14669 C  CA    . CYS E  2  255 ? -45.271 -17.460 39.958  1.00 39.93  ? 251  CYS E CA    1 
ATOM   14670 C  C     . CYS E  2  255 ? -45.391 -16.465 41.103  1.00 52.71  ? 251  CYS E C     1 
ATOM   14671 O  O     . CYS E  2  255 ? -44.872 -15.349 40.991  1.00 60.31  ? 251  CYS E O     1 
ATOM   14672 C  CB    . CYS E  2  255 ? -45.899 -16.866 38.694  1.00 44.80  ? 251  CYS E CB    1 
ATOM   14673 S  SG    . CYS E  2  255 ? -45.761 -17.894 37.213  1.00 43.49  ? 251  CYS E SG    1 
ATOM   14674 N  N     . GLY E  2  256 ? -46.066 -16.830 42.191  1.00 56.21  ? 252  GLY E N     1 
ATOM   14675 C  CA    . GLY E  2  256 ? -46.160 -15.963 43.349  1.00 50.86  ? 252  GLY E CA    1 
ATOM   14676 C  C     . GLY E  2  256 ? -47.366 -15.047 43.346  1.00 50.92  ? 252  GLY E C     1 
ATOM   14677 O  O     . GLY E  2  256 ? -47.268 -13.883 43.748  1.00 57.27  ? 252  GLY E O     1 
ATOM   14678 N  N     . ILE E  2  257 ? -48.510 -15.556 42.895  1.00 47.66  ? 253  ILE E N     1 
ATOM   14679 C  CA    . ILE E  2  257 ? -49.759 -14.803 42.870  1.00 54.69  ? 253  ILE E CA    1 
ATOM   14680 C  C     . ILE E  2  257 ? -50.861 -15.708 43.403  1.00 60.63  ? 253  ILE E C     1 
ATOM   14681 O  O     . ILE E  2  257 ? -51.116 -16.779 42.838  1.00 64.42  ? 253  ILE E O     1 
ATOM   14682 C  CB    . ILE E  2  257 ? -50.107 -14.299 41.459  1.00 54.23  ? 253  ILE E CB    1 
ATOM   14683 C  CG1   . ILE E  2  257 ? -49.140 -13.188 41.032  1.00 50.91  ? 253  ILE E CG1   1 
ATOM   14684 C  CG2   . ILE E  2  257 ? -51.556 -13.828 41.403  1.00 61.88  ? 253  ILE E CG2   1 
ATOM   14685 C  CD1   . ILE E  2  257 ? -49.642 -11.783 41.303  1.00 52.68  ? 253  ILE E CD1   1 
ATOM   14686 N  N     . ARG E  2  258 ? -51.507 -15.284 44.487  1.00 68.28  ? 254  ARG E N     1 
ATOM   14687 C  CA    . ARG E  2  258 ? -52.580 -16.061 45.089  1.00 72.48  ? 254  ARG E CA    1 
ATOM   14688 C  C     . ARG E  2  258 ? -53.840 -15.959 44.239  1.00 66.99  ? 254  ARG E C     1 
ATOM   14689 O  O     . ARG E  2  258 ? -54.236 -14.864 43.827  1.00 71.56  ? 254  ARG E O     1 
ATOM   14690 C  CB    . ARG E  2  258 ? -52.857 -15.576 46.510  1.00 72.44  ? 254  ARG E CB    1 
ATOM   14691 N  N     . ALA E  2  259 ? -54.469 -17.102 43.980  1.00 72.05  ? 255  ALA E N     1 
ATOM   14692 C  CA    . ALA E  2  259 ? -55.677 -17.154 43.169  1.00 74.23  ? 255  ALA E CA    1 
ATOM   14693 C  C     . ALA E  2  259 ? -56.908 -16.934 44.038  1.00 72.74  ? 255  ALA E C     1 
ATOM   14694 O  O     . ALA E  2  259 ? -57.016 -17.486 45.136  1.00 76.88  ? 255  ALA E O     1 
ATOM   14695 C  CB    . ALA E  2  259 ? -55.781 -18.495 42.442  1.00 72.81  ? 255  ALA E CB    1 
ATOM   14696 N  N     . THR E  2  260 ? -57.835 -16.118 43.537  1.00 78.20  ? 256  THR E N     1 
ATOM   14697 C  CA    . THR E  2  260 ? -59.066 -15.823 44.260  1.00 87.52  ? 256  THR E CA    1 
ATOM   14698 C  C     . THR E  2  260 ? -60.287 -16.236 43.445  1.00 86.53  ? 256  THR E C     1 
ATOM   14699 O  O     . THR E  2  260 ? -60.920 -17.256 43.735  1.00 80.95  ? 256  THR E O     1 
ATOM   14700 C  CB    . THR E  2  260 ? -59.147 -14.334 44.611  1.00 86.13  ? 256  THR E CB    1 
ATOM   14701 O  OG1   . THR E  2  260 ? -59.624 -13.596 43.479  1.00 88.02  ? 256  THR E OG1   1 
ATOM   14702 C  CG2   . THR E  2  260 ? -57.780 -13.801 45.018  1.00 74.07  ? 256  THR E CG2   1 
ATOM   14703 N  N     . CYS E  2  261 ? -60.623 -15.452 42.431  1.00 82.13  ? 257  CYS E N     1 
ATOM   14704 C  CA    . CYS E  2  261 ? -61.769 -15.686 41.568  1.00 75.11  ? 257  CYS E CA    1 
ATOM   14705 C  C     . CYS E  2  261 ? -61.348 -15.515 40.118  1.00 76.97  ? 257  CYS E C     1 
ATOM   14706 O  O     . CYS E  2  261 ? -60.373 -14.814 39.827  1.00 75.75  ? 257  CYS E O     1 
ATOM   14707 C  CB    . CYS E  2  261 ? -62.917 -14.720 41.900  1.00 73.97  ? 257  CYS E CB    1 
ATOM   14708 S  SG    . CYS E  2  261 ? -62.425 -12.988 42.018  1.00 69.82  ? 257  CYS E SG    1 
ATOM   14709 N  N     . PRO E  2  262 ? -62.061 -16.149 39.181  1.00 90.04  ? 258  PRO E N     1 
ATOM   14710 C  CA    . PRO E  2  262 ? -61.665 -16.051 37.765  1.00 89.59  ? 258  PRO E CA    1 
ATOM   14711 C  C     . PRO E  2  262 ? -61.626 -14.631 37.225  1.00 79.22  ? 258  PRO E C     1 
ATOM   14712 O  O     . PRO E  2  262 ? -60.933 -14.388 36.230  1.00 79.47  ? 258  PRO E O     1 
ATOM   14713 C  CB    . PRO E  2  262 ? -62.727 -16.893 37.037  1.00 97.35  ? 258  PRO E CB    1 
ATOM   14714 C  CG    . PRO E  2  262 ? -63.822 -17.122 38.036  1.00 101.83 ? 258  PRO E CG    1 
ATOM   14715 C  CD    . PRO E  2  262 ? -63.176 -17.090 39.378  1.00 96.33  ? 258  PRO E CD    1 
ATOM   14716 N  N     . ALA E  2  263 ? -62.341 -13.687 37.840  1.00 64.21  ? 259  ALA E N     1 
ATOM   14717 C  CA    . ALA E  2  263 ? -62.304 -12.309 37.361  1.00 59.08  ? 259  ALA E CA    1 
ATOM   14718 C  C     . ALA E  2  263 ? -60.940 -11.677 37.613  1.00 64.55  ? 259  ALA E C     1 
ATOM   14719 O  O     . ALA E  2  263 ? -60.360 -11.050 36.719  1.00 65.89  ? 259  ALA E O     1 
ATOM   14720 C  CB    . ALA E  2  263 ? -63.411 -11.492 38.026  1.00 73.28  ? 259  ALA E CB    1 
ATOM   14721 N  N     . VAL E  2  264 ? -60.410 -11.833 38.827  1.00 63.64  ? 260  VAL E N     1 
ATOM   14722 C  CA    . VAL E  2  264 ? -59.095 -11.286 39.143  1.00 57.20  ? 260  VAL E CA    1 
ATOM   14723 C  C     . VAL E  2  264 ? -57.971 -12.222 38.715  1.00 60.34  ? 260  VAL E C     1 
ATOM   14724 O  O     . VAL E  2  264 ? -56.841 -11.766 38.497  1.00 55.08  ? 260  VAL E O     1 
ATOM   14725 C  CB    . VAL E  2  264 ? -58.997 -10.974 40.647  1.00 56.60  ? 260  VAL E CB    1 
ATOM   14726 C  CG1   . VAL E  2  264 ? -57.770 -10.125 40.948  1.00 65.04  ? 260  VAL E CG1   1 
ATOM   14727 C  CG2   . VAL E  2  264 ? -60.257 -10.268 41.121  1.00 62.83  ? 260  VAL E CG2   1 
ATOM   14728 N  N     . ASP E  2  265 ? -58.252 -13.520 38.569  1.00 62.67  ? 261  ASP E N     1 
ATOM   14729 C  CA    . ASP E  2  265 ? -57.206 -14.465 38.192  1.00 60.50  ? 261  ASP E CA    1 
ATOM   14730 C  C     . ASP E  2  265 ? -56.732 -14.234 36.763  1.00 60.51  ? 261  ASP E C     1 
ATOM   14731 O  O     . ASP E  2  265 ? -55.534 -14.345 36.477  1.00 54.37  ? 261  ASP E O     1 
ATOM   14732 C  CB    . ASP E  2  265 ? -57.706 -15.899 38.364  1.00 59.36  ? 261  ASP E CB    1 
ATOM   14733 C  CG    . ASP E  2  265 ? -57.706 -16.348 39.811  1.00 66.59  ? 261  ASP E CG    1 
ATOM   14734 O  OD1   . ASP E  2  265 ? -57.184 -15.601 40.665  1.00 71.62  ? 261  ASP E OD1   1 
ATOM   14735 O  OD2   . ASP E  2  265 ? -58.228 -17.446 40.095  1.00 69.58  ? 261  ASP E OD2   1 
ATOM   14736 N  N     . VAL E  2  266 ? -57.652 -13.911 35.850  1.00 55.65  ? 262  VAL E N     1 
ATOM   14737 C  CA    . VAL E  2  266 ? -57.264 -13.733 34.454  1.00 56.89  ? 262  VAL E CA    1 
ATOM   14738 C  C     . VAL E  2  266 ? -56.445 -12.461 34.274  1.00 54.79  ? 262  VAL E C     1 
ATOM   14739 O  O     . VAL E  2  266 ? -55.534 -12.418 33.438  1.00 54.19  ? 262  VAL E O     1 
ATOM   14740 C  CB    . VAL E  2  266 ? -58.505 -13.741 33.541  1.00 58.71  ? 262  VAL E CB    1 
ATOM   14741 C  CG1   . VAL E  2  266 ? -59.174 -15.105 33.570  1.00 53.12  ? 262  VAL E CG1   1 
ATOM   14742 C  CG2   . VAL E  2  266 ? -59.486 -12.650 33.947  1.00 61.86  ? 262  VAL E CG2   1 
ATOM   14743 N  N     . THR E  2  267 ? -56.742 -11.412 35.044  1.00 50.62  ? 263  THR E N     1 
ATOM   14744 C  CA    . THR E  2  267 ? -55.961 -10.183 34.942  1.00 49.78  ? 263  THR E CA    1 
ATOM   14745 C  C     . THR E  2  267 ? -54.532 -10.402 35.423  1.00 59.09  ? 263  THR E C     1 
ATOM   14746 O  O     . THR E  2  267 ? -53.587 -9.836  34.860  1.00 62.89  ? 263  THR E O     1 
ATOM   14747 C  CB    . THR E  2  267 ? -56.630 -9.063  35.736  1.00 49.34  ? 263  THR E CB    1 
ATOM   14748 O  OG1   . THR E  2  267 ? -56.749 -9.453  37.110  1.00 58.00  ? 263  THR E OG1   1 
ATOM   14749 C  CG2   . THR E  2  267 ? -58.014 -8.767  35.177  1.00 54.54  ? 263  THR E CG2   1 
ATOM   14750 N  N     . ASN E  2  268 ? -54.354 -11.220 36.462  1.00 54.80  ? 264  ASN E N     1 
ATOM   14751 C  CA    . ASN E  2  268 ? -53.008 -11.571 36.900  1.00 53.71  ? 264  ASN E CA    1 
ATOM   14752 C  C     . ASN E  2  268 ? -52.355 -12.547 35.930  1.00 49.38  ? 264  ASN E C     1 
ATOM   14753 O  O     . ASN E  2  268 ? -51.140 -12.490 35.707  1.00 52.91  ? 264  ASN E O     1 
ATOM   14754 C  CB    . ASN E  2  268 ? -53.052 -12.162 38.309  1.00 49.96  ? 264  ASN E CB    1 
ATOM   14755 C  CG    . ASN E  2  268 ? -53.450 -11.142 39.357  1.00 52.16  ? 264  ASN E CG    1 
ATOM   14756 O  OD1   . ASN E  2  268 ? -53.181 -9.950  39.214  1.00 52.60  ? 264  ASN E OD1   1 
ATOM   14757 N  ND2   . ASN E  2  268 ? -54.097 -11.608 40.420  1.00 49.22  ? 264  ASN E ND2   1 
ATOM   14758 N  N     . TYR E  2  269 ? -53.147 -13.446 35.342  1.00 49.82  ? 265  TYR E N     1 
ATOM   14759 C  CA    . TYR E  2  269 ? -52.598 -14.411 34.395  1.00 53.16  ? 265  TYR E CA    1 
ATOM   14760 C  C     . TYR E  2  269 ? -52.181 -13.736 33.095  1.00 49.64  ? 265  TYR E C     1 
ATOM   14761 O  O     . TYR E  2  269 ? -51.163 -14.104 32.497  1.00 46.10  ? 265  TYR E O     1 
ATOM   14762 C  CB    . TYR E  2  269 ? -53.621 -15.515 34.125  1.00 49.39  ? 265  TYR E CB    1 
ATOM   14763 C  CG    . TYR E  2  269 ? -53.102 -16.638 33.255  1.00 45.99  ? 265  TYR E CG    1 
ATOM   14764 C  CD1   . TYR E  2  269 ? -52.350 -17.671 33.798  1.00 40.81  ? 265  TYR E CD1   1 
ATOM   14765 C  CD2   . TYR E  2  269 ? -53.369 -16.667 31.893  1.00 44.09  ? 265  TYR E CD2   1 
ATOM   14766 C  CE1   . TYR E  2  269 ? -51.875 -18.700 33.007  1.00 43.57  ? 265  TYR E CE1   1 
ATOM   14767 C  CE2   . TYR E  2  269 ? -52.899 -17.692 31.094  1.00 38.35  ? 265  TYR E CE2   1 
ATOM   14768 C  CZ    . TYR E  2  269 ? -52.153 -18.705 31.656  1.00 41.35  ? 265  TYR E CZ    1 
ATOM   14769 O  OH    . TYR E  2  269 ? -51.682 -19.728 30.865  1.00 45.56  ? 265  TYR E OH    1 
ATOM   14770 N  N     . VAL E  2  270 ? -52.952 -12.746 32.642  1.00 52.77  ? 266  VAL E N     1 
ATOM   14771 C  CA    . VAL E  2  270 ? -52.623 -12.063 31.395  1.00 60.08  ? 266  VAL E CA    1 
ATOM   14772 C  C     . VAL E  2  270 ? -51.428 -11.137 31.591  1.00 52.53  ? 266  VAL E C     1 
ATOM   14773 O  O     . VAL E  2  270 ? -50.574 -11.007 30.704  1.00 48.46  ? 266  VAL E O     1 
ATOM   14774 C  CB    . VAL E  2  270 ? -53.857 -11.311 30.861  1.00 53.86  ? 266  VAL E CB    1 
ATOM   14775 C  CG1   . VAL E  2  270 ? -53.456 -10.260 29.837  1.00 56.13  ? 266  VAL E CG1   1 
ATOM   14776 C  CG2   . VAL E  2  270 ? -54.846 -12.296 30.255  1.00 52.10  ? 266  VAL E CG2   1 
ATOM   14777 N  N     . MET E  2  271 ? -51.340 -10.487 32.755  1.00 46.29  ? 267  MET E N     1 
ATOM   14778 C  CA    . MET E  2  271 ? -50.167 -9.672  33.060  1.00 49.16  ? 267  MET E CA    1 
ATOM   14779 C  C     . MET E  2  271 ? -48.893 -10.506 33.006  1.00 44.97  ? 267  MET E C     1 
ATOM   14780 O  O     . MET E  2  271 ? -47.850 -10.037 32.537  1.00 44.90  ? 267  MET E O     1 
ATOM   14781 C  CB    . MET E  2  271 ? -50.320 -9.021  34.437  1.00 42.31  ? 267  MET E CB    1 
ATOM   14782 C  CG    . MET E  2  271 ? -48.993 -8.728  35.132  1.00 55.67  ? 267  MET E CG    1 
ATOM   14783 S  SD    . MET E  2  271 ? -49.129 -8.425  36.905  1.00 50.12  ? 267  MET E SD    1 
ATOM   14784 C  CE    . MET E  2  271 ? -49.798 -6.768  36.932  1.00 53.54  ? 267  MET E CE    1 
ATOM   14785 N  N     . LEU E  2  272 ? -48.964 -11.755 33.465  1.00 40.41  ? 268  LEU E N     1 
ATOM   14786 C  CA    . LEU E  2  272 ? -47.791 -12.621 33.458  1.00 40.25  ? 268  LEU E CA    1 
ATOM   14787 C  C     . LEU E  2  272 ? -47.485 -13.144 32.060  1.00 42.48  ? 268  LEU E C     1 
ATOM   14788 O  O     . LEU E  2  272 ? -46.315 -13.287 31.691  1.00 44.25  ? 268  LEU E O     1 
ATOM   14789 C  CB    . LEU E  2  272 ? -48.005 -13.783 34.424  1.00 38.94  ? 268  LEU E CB    1 
ATOM   14790 C  CG    . LEU E  2  272 ? -47.769 -13.456 35.897  1.00 45.13  ? 268  LEU E CG    1 
ATOM   14791 C  CD1   . LEU E  2  272 ? -47.751 -14.728 36.709  1.00 42.78  ? 268  LEU E CD1   1 
ATOM   14792 C  CD2   . LEU E  2  272 ? -46.469 -12.689 36.073  1.00 41.03  ? 268  LEU E CD2   1 
ATOM   14793 N  N     . GLU E  2  273 ? -48.522 -13.434 31.272  1.00 40.53  ? 269  GLU E N     1 
ATOM   14794 C  CA    . GLU E  2  273 ? -48.302 -14.025 29.956  1.00 39.93  ? 269  GLU E CA    1 
ATOM   14795 C  C     . GLU E  2  273 ? -47.775 -12.998 28.962  1.00 38.29  ? 269  GLU E C     1 
ATOM   14796 O  O     . GLU E  2  273 ? -46.901 -13.311 28.145  1.00 38.51  ? 269  GLU E O     1 
ATOM   14797 C  CB    . GLU E  2  273 ? -49.597 -14.651 29.440  1.00 40.72  ? 269  GLU E CB    1 
ATOM   14798 C  CG    . GLU E  2  273 ? -49.394 -15.665 28.324  1.00 38.91  ? 269  GLU E CG    1 
ATOM   14799 C  CD    . GLU E  2  273 ? -50.639 -15.863 27.480  1.00 37.69  ? 269  GLU E CD    1 
ATOM   14800 O  OE1   . GLU E  2  273 ? -51.525 -14.983 27.507  1.00 41.95  ? 269  GLU E OE1   1 
ATOM   14801 O  OE2   . GLU E  2  273 ? -50.731 -16.900 26.790  1.00 32.10  ? 269  GLU E OE2   1 
ATOM   14802 N  N     . LEU E  2  274 ? -48.287 -11.767 29.014  1.00 39.99  ? 270  LEU E N     1 
ATOM   14803 C  CA    . LEU E  2  274 ? -47.985 -10.768 28.001  1.00 43.25  ? 270  LEU E CA    1 
ATOM   14804 C  C     . LEU E  2  274 ? -47.244 -9.544  28.521  1.00 37.92  ? 270  LEU E C     1 
ATOM   14805 O  O     . LEU E  2  274 ? -46.781 -8.737  27.707  1.00 39.07  ? 270  LEU E O     1 
ATOM   14806 C  CB    . LEU E  2  274 ? -49.278 -10.308 27.309  1.00 44.56  ? 270  LEU E CB    1 
ATOM   14807 C  CG    . LEU E  2  274 ? -50.195 -11.432 26.824  1.00 35.05  ? 270  LEU E CG    1 
ATOM   14808 C  CD1   . LEU E  2  274 ? -51.431 -10.869 26.141  1.00 35.38  ? 270  LEU E CD1   1 
ATOM   14809 C  CD2   . LEU E  2  274 ? -49.444 -12.370 25.892  1.00 34.30  ? 270  LEU E CD2   1 
ATOM   14810 N  N     . GLY E  2  275 ? -47.116 -9.376  29.835  1.00 38.31  ? 271  GLY E N     1 
ATOM   14811 C  CA    . GLY E  2  275 ? -46.411 -8.236  30.382  1.00 34.66  ? 271  GLY E CA    1 
ATOM   14812 C  C     . GLY E  2  275 ? -47.230 -6.976  30.514  1.00 40.38  ? 271  GLY E C     1 
ATOM   14813 O  O     . GLY E  2  275 ? -46.698 -5.957  30.973  1.00 40.67  ? 271  GLY E O     1 
ATOM   14814 N  N     . HIS E  2  276 ? -48.503 -7.004  30.125  1.00 50.55  ? 272  HIS E N     1 
ATOM   14815 C  CA    . HIS E  2  276 ? -49.367 -5.845  30.262  1.00 51.22  ? 272  HIS E CA    1 
ATOM   14816 C  C     . HIS E  2  276 ? -50.195 -5.992  31.527  1.00 50.95  ? 272  HIS E C     1 
ATOM   14817 O  O     . HIS E  2  276 ? -51.038 -6.899  31.600  1.00 46.80  ? 272  HIS E O     1 
ATOM   14818 C  CB    . HIS E  2  276 ? -50.275 -5.699  29.044  1.00 47.96  ? 272  HIS E CB    1 
ATOM   14819 C  CG    . HIS E  2  276 ? -50.841 -4.324  28.878  1.00 47.38  ? 272  HIS E CG    1 
ATOM   14820 N  ND1   . HIS E  2  276 ? -51.644 -3.730  29.828  1.00 46.31  ? 272  HIS E ND1   1 
ATOM   14821 C  CD2   . HIS E  2  276 ? -50.716 -3.423  27.875  1.00 37.66  ? 272  HIS E CD2   1 
ATOM   14822 C  CE1   . HIS E  2  276 ? -51.992 -2.524  29.416  1.00 49.67  ? 272  HIS E CE1   1 
ATOM   14823 N  NE2   . HIS E  2  276 ? -51.443 -2.313  28.233  1.00 45.19  ? 272  HIS E NE2   1 
ATOM   14824 N  N     . PRO E  2  277 ? -49.991 -5.153  32.542  1.00 52.15  ? 273  PRO E N     1 
ATOM   14825 C  CA    . PRO E  2  277 ? -50.804 -5.252  33.760  1.00 50.51  ? 273  PRO E CA    1 
ATOM   14826 C  C     . PRO E  2  277 ? -52.283 -5.064  33.455  1.00 54.45  ? 273  PRO E C     1 
ATOM   14827 O  O     . PRO E  2  277 ? -52.663 -4.291  32.574  1.00 54.86  ? 273  PRO E O     1 
ATOM   14828 C  CB    . PRO E  2  277 ? -50.267 -4.115  34.639  1.00 48.45  ? 273  PRO E CB    1 
ATOM   14829 C  CG    . PRO E  2  277 ? -48.899 -3.837  34.112  1.00 52.12  ? 273  PRO E CG    1 
ATOM   14830 C  CD    . PRO E  2  277 ? -48.959 -4.108  32.642  1.00 51.50  ? 273  PRO E CD    1 
ATOM   14831 N  N     . MET E  2  278 ? -53.125 -5.789  34.190  1.00 54.96  ? 274  MET E N     1 
ATOM   14832 C  CA    . MET E  2  278 ? -54.561 -5.708  33.976  1.00 51.69  ? 274  MET E CA    1 
ATOM   14833 C  C     . MET E  2  278 ? -55.292 -5.701  35.309  1.00 60.85  ? 274  MET E C     1 
ATOM   14834 O  O     . MET E  2  278 ? -54.848 -6.308  36.286  1.00 64.06  ? 274  MET E O     1 
ATOM   14835 C  CB    . MET E  2  278 ? -55.070 -6.866  33.103  1.00 50.18  ? 274  MET E CB    1 
ATOM   14836 C  CG    . MET E  2  278 ? -54.653 -6.756  31.637  1.00 58.14  ? 274  MET E CG    1 
ATOM   14837 S  SD    . MET E  2  278 ? -55.393 -5.446  30.621  1.00 58.84  ? 274  MET E SD    1 
ATOM   14838 C  CE    . MET E  2  278 ? -56.824 -4.935  31.571  1.00 67.18  ? 274  MET E CE    1 
ATOM   14839 N  N     . HIS E  2  279 ? -56.427 -5.004  35.328  1.00 67.07  ? 275  HIS E N     1 
ATOM   14840 C  CA    . HIS E  2  279 ? -57.254 -4.868  36.514  1.00 75.00  ? 275  HIS E CA    1 
ATOM   14841 C  C     . HIS E  2  279 ? -58.718 -4.996  36.121  1.00 79.99  ? 275  HIS E C     1 
ATOM   14842 O  O     . HIS E  2  279 ? -59.124 -4.579  35.032  1.00 82.39  ? 275  HIS E O     1 
ATOM   14843 C  CB    . HIS E  2  279 ? -57.020 -3.523  37.210  1.00 65.88  ? 275  HIS E CB    1 
ATOM   14844 C  CG    . HIS E  2  279 ? -57.717 -3.400  38.527  1.00 72.01  ? 275  HIS E CG    1 
ATOM   14845 N  ND1   . HIS E  2  279 ? -58.100 -2.187  39.055  1.00 82.30  ? 275  HIS E ND1   1 
ATOM   14846 C  CD2   . HIS E  2  279 ? -58.089 -4.338  39.429  1.00 76.12  ? 275  HIS E CD2   1 
ATOM   14847 C  CE1   . HIS E  2  279 ? -58.693 -2.385  40.219  1.00 86.84  ? 275  HIS E CE1   1 
ATOM   14848 N  NE2   . HIS E  2  279 ? -58.695 -3.681  40.471  1.00 90.26  ? 275  HIS E NE2   1 
ATOM   14849 N  N     . ALA E  2  280 ? -59.510 -5.570  37.024  1.00 71.91  ? 276  ALA E N     1 
ATOM   14850 C  CA    . ALA E  2  280 ? -60.931 -5.799  36.805  1.00 68.27  ? 276  ALA E CA    1 
ATOM   14851 C  C     . ALA E  2  280 ? -61.740 -4.977  37.797  1.00 68.08  ? 276  ALA E C     1 
ATOM   14852 O  O     . ALA E  2  280 ? -61.473 -5.011  39.003  1.00 68.07  ? 276  ALA E O     1 
ATOM   14853 C  CB    . ALA E  2  280 ? -61.274 -7.284  36.944  1.00 62.80  ? 276  ALA E CB    1 
ATOM   14854 N  N     . HIS E  2  281 ? -62.727 -4.245  37.288  1.00 68.77  ? 277  HIS E N     1 
ATOM   14855 C  CA    . HIS E  2  281 ? -63.632 -3.452  38.106  1.00 67.96  ? 277  HIS E CA    1 
ATOM   14856 C  C     . HIS E  2  281 ? -65.033 -4.046  38.043  1.00 67.06  ? 277  HIS E C     1 
ATOM   14857 O  O     . HIS E  2  281 ? -65.488 -4.470  36.977  1.00 65.24  ? 277  HIS E O     1 
ATOM   14858 C  CB    . HIS E  2  281 ? -63.672 -1.994  37.637  1.00 62.23  ? 277  HIS E CB    1 
ATOM   14859 C  CG    . HIS E  2  281 ? -62.326 -1.344  37.554  1.00 64.40  ? 277  HIS E CG    1 
ATOM   14860 N  ND1   . HIS E  2  281 ? -61.861 -0.468  38.511  1.00 66.47  ? 277  HIS E ND1   1 
ATOM   14861 C  CD2   . HIS E  2  281 ? -61.347 -1.437  36.623  1.00 69.15  ? 277  HIS E CD2   1 
ATOM   14862 C  CE1   . HIS E  2  281 ? -60.653 -0.052  38.176  1.00 69.84  ? 277  HIS E CE1   1 
ATOM   14863 N  NE2   . HIS E  2  281 ? -60.318 -0.625  37.034  1.00 71.73  ? 277  HIS E NE2   1 
ATOM   14864 N  N     . ASP E  2  282 ? -65.713 -4.074  39.188  1.00 68.40  ? 278  ASP E N     1 
ATOM   14865 C  CA    . ASP E  2  282 ? -67.098 -4.540  39.252  1.00 70.21  ? 278  ASP E CA    1 
ATOM   14866 C  C     . ASP E  2  282 ? -67.981 -3.525  38.539  1.00 63.27  ? 278  ASP E C     1 
ATOM   14867 O  O     . ASP E  2  282 ? -68.386 -2.521  39.127  1.00 70.94  ? 278  ASP E O     1 
ATOM   14868 C  CB    . ASP E  2  282 ? -67.531 -4.731  40.702  1.00 74.69  ? 278  ASP E CB    1 
ATOM   14869 C  CG    . ASP E  2  282 ? -68.926 -5.326  40.827  1.00 72.26  ? 278  ASP E CG    1 
ATOM   14870 O  OD1   . ASP E  2  282 ? -69.904 -4.681  40.392  1.00 64.08  ? 278  ASP E OD1   1 
ATOM   14871 O  OD2   . ASP E  2  282 ? -69.048 -6.437  41.380  1.00 69.65  ? 278  ASP E OD2   1 
ATOM   14872 N  N     . ARG E  2  283 ? -68.312 -3.817  37.275  1.00 60.02  ? 279  ARG E N     1 
ATOM   14873 C  CA    . ARG E  2  283 ? -68.963 -2.851  36.389  1.00 66.94  ? 279  ARG E CA    1 
ATOM   14874 C  C     . ARG E  2  283 ? -70.162 -2.162  37.033  1.00 71.58  ? 279  ARG E C     1 
ATOM   14875 O  O     . ARG E  2  283 ? -70.426 -0.987  36.751  1.00 71.51  ? 279  ARG E O     1 
ATOM   14876 C  CB    . ARG E  2  283 ? -69.389 -3.553  35.096  1.00 64.60  ? 279  ARG E CB    1 
ATOM   14877 C  CG    . ARG E  2  283 ? -70.240 -2.709  34.160  1.00 64.29  ? 279  ARG E CG    1 
ATOM   14878 C  CD    . ARG E  2  283 ? -70.398 -3.380  32.805  1.00 69.25  ? 279  ARG E CD    1 
ATOM   14879 N  NE    . ARG E  2  283 ? -70.593 -2.409  31.736  1.00 67.62  ? 279  ARG E NE    1 
ATOM   14880 C  CZ    . ARG E  2  283 ? -71.775 -1.951  31.346  1.00 73.03  ? 279  ARG E CZ    1 
ATOM   14881 N  NH1   . ARG E  2  283 ? -72.896 -2.361  31.915  1.00 69.24  ? 279  ARG E NH1   1 
ATOM   14882 N  NH2   . ARG E  2  283 ? -71.832 -1.059  30.361  1.00 76.21  ? 279  ARG E NH2   1 
ATOM   14883 N  N     . ASN E  2  284 ? -70.886 -2.859  37.906  1.00 70.02  ? 280  ASN E N     1 
ATOM   14884 C  CA    . ASN E  2  284 ? -72.080 -2.295  38.524  1.00 65.69  ? 280  ASN E CA    1 
ATOM   14885 C  C     . ASN E  2  284 ? -71.776 -1.325  39.661  1.00 69.51  ? 280  ASN E C     1 
ATOM   14886 O  O     . ASN E  2  284 ? -72.718 -0.804  40.269  1.00 70.42  ? 280  ASN E O     1 
ATOM   14887 C  CB    . ASN E  2  284 ? -72.981 -3.420  39.040  1.00 58.07  ? 280  ASN E CB    1 
ATOM   14888 C  CG    . ASN E  2  284 ? -73.465 -4.333  37.931  1.00 66.70  ? 280  ASN E CG    1 
ATOM   14889 O  OD1   . ASN E  2  284 ? -73.381 -5.557  38.037  1.00 73.30  ? 280  ASN E OD1   1 
ATOM   14890 N  ND2   . ASN E  2  284 ? -73.974 -3.740  36.857  1.00 58.79  ? 280  ASN E ND2   1 
ATOM   14891 N  N     . ARG E  2  285 ? -70.504 -1.060  39.963  1.00 72.21  ? 281  ARG E N     1 
ATOM   14892 C  CA    . ARG E  2  285 ? -70.141 -0.190  41.077  1.00 67.33  ? 281  ARG E CA    1 
ATOM   14893 C  C     . ARG E  2  285 ? -69.431 1.082   40.636  1.00 68.92  ? 281  ARG E C     1 
ATOM   14894 O  O     . ARG E  2  285 ? -68.839 1.767   41.478  1.00 69.07  ? 281  ARG E O     1 
ATOM   14895 C  CB    . ARG E  2  285 ? -69.265 -0.941  42.083  1.00 64.44  ? 281  ARG E CB    1 
ATOM   14896 C  CG    . ARG E  2  285 ? -70.043 -1.761  43.092  1.00 72.91  ? 281  ARG E CG    1 
ATOM   14897 C  CD    . ARG E  2  285 ? -69.400 -3.118  43.277  1.00 83.36  ? 281  ARG E CD    1 
ATOM   14898 N  NE    . ARG E  2  285 ? -70.260 -4.054  43.989  1.00 85.52  ? 281  ARG E NE    1 
ATOM   14899 C  CZ    . ARG E  2  285 ? -69.917 -4.678  45.107  1.00 98.79  ? 281  ARG E CZ    1 
ATOM   14900 N  NH1   . ARG E  2  285 ? -68.737 -4.484  45.669  1.00 98.93  ? 281  ARG E NH1   1 
ATOM   14901 N  NH2   . ARG E  2  285 ? -70.777 -5.521  45.671  1.00 96.35  ? 281  ARG E NH2   1 
ATOM   14902 N  N     . ILE E  2  286 ? -69.464 1.416   39.352  1.00 69.84  ? 282  ILE E N     1 
ATOM   14903 C  CA    . ILE E  2  286 ? -68.875 2.652   38.852  1.00 77.58  ? 282  ILE E CA    1 
ATOM   14904 C  C     . ILE E  2  286 ? -70.011 3.608   38.508  1.00 80.18  ? 282  ILE E C     1 
ATOM   14905 O  O     . ILE E  2  286 ? -70.868 3.296   37.672  1.00 80.16  ? 282  ILE E O     1 
ATOM   14906 C  CB    . ILE E  2  286 ? -67.959 2.427   37.633  1.00 73.87  ? 282  ILE E CB    1 
ATOM   14907 C  CG1   . ILE E  2  286 ? -66.823 1.420   37.897  1.00 72.84  ? 282  ILE E CG1   1 
ATOM   14908 C  CG2   . ILE E  2  286 ? -67.368 3.741   37.159  1.00 70.41  ? 282  ILE E CG2   1 
ATOM   14909 C  CD1   . ILE E  2  286 ? -67.216 -0.028  37.835  1.00 68.95  ? 282  ILE E CD1   1 
ATOM   14910 N  N     . SER E  2  287 ? -70.008 4.774   39.141  1.00 84.36  ? 283  SER E N     1 
ATOM   14911 C  CA    . SER E  2  287 ? -70.993 5.802   38.859  1.00 91.35  ? 283  SER E CA    1 
ATOM   14912 C  C     . SER E  2  287 ? -70.463 6.751   37.794  1.00 89.50  ? 283  SER E C     1 
ATOM   14913 O  O     . SER E  2  287 ? -69.258 6.998   37.702  1.00 90.93  ? 283  SER E O     1 
ATOM   14914 C  CB    . SER E  2  287 ? -71.339 6.579   40.130  1.00 96.47  ? 283  SER E CB    1 
ATOM   14915 O  OG    . SER E  2  287 ? -71.983 5.747   41.080  1.00 104.23 ? 283  SER E OG    1 
ATOM   14916 N  N     . GLY E  2  288 ? -71.378 7.264   36.978  1.00 105.52 ? 284  GLY E N     1 
ATOM   14917 C  CA    . GLY E  2  288 ? -71.115 8.268   35.966  1.00 106.62 ? 284  GLY E CA    1 
ATOM   14918 C  C     . GLY E  2  288 ? -69.926 7.933   35.089  1.00 102.57 ? 284  GLY E C     1 
ATOM   14919 O  O     . GLY E  2  288 ? -69.643 6.772   34.778  1.00 100.09 ? 284  GLY E O     1 
ATOM   14920 N  N     . THR E  2  289 ? -69.210 8.978   34.687  1.00 84.19  ? 285  THR E N     1 
ATOM   14921 C  CA    . THR E  2  289 ? -68.067 8.850   33.797  1.00 79.29  ? 285  THR E CA    1 
ATOM   14922 C  C     . THR E  2  289 ? -66.796 8.539   34.582  1.00 81.63  ? 285  THR E C     1 
ATOM   14923 O  O     . THR E  2  289 ? -66.684 8.822   35.777  1.00 80.41  ? 285  THR E O     1 
ATOM   14924 C  CB    . THR E  2  289 ? -67.871 10.131  32.983  1.00 77.55  ? 285  THR E CB    1 
ATOM   14925 O  OG1   . THR E  2  289 ? -67.019 11.031  33.703  1.00 75.69  ? 285  THR E OG1   1 
ATOM   14926 C  CG2   . THR E  2  289 ? -69.209 10.808  32.724  1.00 69.51  ? 285  THR E CG2   1 
ATOM   14927 N  N     . LEU E  2  290 ? -65.830 7.947   33.884  1.00 78.54  ? 286  LEU E N     1 
ATOM   14928 C  CA    . LEU E  2  290 ? -64.531 7.618   34.453  1.00 67.55  ? 286  LEU E CA    1 
ATOM   14929 C  C     . LEU E  2  290 ? -63.531 8.719   34.131  1.00 68.99  ? 286  LEU E C     1 
ATOM   14930 O  O     . LEU E  2  290 ? -63.537 9.274   33.028  1.00 71.37  ? 286  LEU E O     1 
ATOM   14931 C  CB    . LEU E  2  290 ? -64.023 6.278   33.918  1.00 58.95  ? 286  LEU E CB    1 
ATOM   14932 C  CG    . LEU E  2  290 ? -64.520 5.030   34.646  1.00 63.51  ? 286  LEU E CG    1 
ATOM   14933 C  CD1   . LEU E  2  290 ? -63.972 3.773   33.990  1.00 57.40  ? 286  LEU E CD1   1 
ATOM   14934 C  CD2   . LEU E  2  290 ? -64.127 5.086   36.114  1.00 66.27  ? 286  LEU E CD2   1 
ATOM   14935 N  N     . GLY E  2  291 ? -62.670 9.029   35.097  1.00 68.49  ? 287  GLY E N     1 
ATOM   14936 C  CA    . GLY E  2  291 ? -61.710 10.099  34.917  1.00 72.24  ? 287  GLY E CA    1 
ATOM   14937 C  C     . GLY E  2  291 ? -60.311 9.777   35.402  1.00 67.53  ? 287  GLY E C     1 
ATOM   14938 O  O     . GLY E  2  291 ? -60.135 9.130   36.438  1.00 66.29  ? 287  GLY E O     1 
ATOM   14939 N  N     . VAL E  2  292 ? -59.308 10.224  34.652  1.00 66.44  ? 288  VAL E N     1 
ATOM   14940 C  CA    . VAL E  2  292 ? -57.907 10.107  35.039  1.00 68.77  ? 288  VAL E CA    1 
ATOM   14941 C  C     . VAL E  2  292 ? -57.388 11.514  35.296  1.00 68.82  ? 288  VAL E C     1 
ATOM   14942 O  O     . VAL E  2  292 ? -57.407 12.365  34.397  1.00 70.12  ? 288  VAL E O     1 
ATOM   14943 C  CB    . VAL E  2  292 ? -57.075 9.391   33.963  1.00 71.00  ? 288  VAL E CB    1 
ATOM   14944 C  CG1   . VAL E  2  292 ? -55.597 9.719   34.124  1.00 74.20  ? 288  VAL E CG1   1 
ATOM   14945 C  CG2   . VAL E  2  292 ? -57.302 7.889   34.030  1.00 62.99  ? 288  VAL E CG2   1 
ATOM   14946 N  N     . ARG E  2  293 ? -56.933 11.763  36.521  1.00 66.32  ? 289  ARG E N     1 
ATOM   14947 C  CA    . ARG E  2  293 ? -56.521 13.099  36.922  1.00 71.17  ? 289  ARG E CA    1 
ATOM   14948 C  C     . ARG E  2  293 ? -55.467 13.001  38.014  1.00 76.38  ? 289  ARG E C     1 
ATOM   14949 O  O     . ARG E  2  293 ? -55.280 11.951  38.636  1.00 74.38  ? 289  ARG E O     1 
ATOM   14950 C  CB    . ARG E  2  293 ? -57.713 13.927  37.418  1.00 76.08  ? 289  ARG E CB    1 
ATOM   14951 C  CG    . ARG E  2  293 ? -57.992 13.738  38.900  1.00 73.37  ? 289  ARG E CG    1 
ATOM   14952 C  CD    . ARG E  2  293 ? -59.091 14.651  39.411  1.00 80.84  ? 289  ARG E CD    1 
ATOM   14953 N  NE    . ARG E  2  293 ? -59.422 14.340  40.796  1.00 84.42  ? 289  ARG E NE    1 
ATOM   14954 C  CZ    . ARG E  2  293 ? -60.571 13.814  41.195  1.00 85.83  ? 289  ARG E CZ    1 
ATOM   14955 N  NH1   . ARG E  2  293 ? -61.551 13.566  40.342  1.00 86.20  ? 289  ARG E NH1   1 
ATOM   14956 N  NH2   . ARG E  2  293 ? -60.745 13.536  42.484  1.00 88.11  ? 289  ARG E NH2   1 
ATOM   14957 N  N     . PHE E  2  294 ? -54.779 14.117  38.240  1.00 76.74  ? 290  PHE E N     1 
ATOM   14958 C  CA    . PHE E  2  294 ? -53.843 14.210  39.350  1.00 80.70  ? 290  PHE E CA    1 
ATOM   14959 C  C     . PHE E  2  294 ? -54.599 14.355  40.665  1.00 89.24  ? 290  PHE E C     1 
ATOM   14960 O  O     . PHE E  2  294 ? -55.575 15.105  40.760  1.00 91.07  ? 290  PHE E O     1 
ATOM   14961 C  CB    . PHE E  2  294 ? -52.902 15.399  39.156  1.00 70.69  ? 290  PHE E CB    1 
ATOM   14962 C  CG    . PHE E  2  294 ? -51.723 15.107  38.271  1.00 77.17  ? 290  PHE E CG    1 
ATOM   14963 C  CD1   . PHE E  2  294 ? -50.740 14.219  38.673  1.00 83.83  ? 290  PHE E CD1   1 
ATOM   14964 C  CD2   . PHE E  2  294 ? -51.596 15.726  37.039  1.00 73.55  ? 290  PHE E CD2   1 
ATOM   14965 C  CE1   . PHE E  2  294 ? -49.651 13.953  37.863  1.00 78.48  ? 290  PHE E CE1   1 
ATOM   14966 C  CE2   . PHE E  2  294 ? -50.512 15.463  36.224  1.00 69.86  ? 290  PHE E CE2   1 
ATOM   14967 C  CZ    . PHE E  2  294 ? -49.539 14.575  36.636  1.00 69.33  ? 290  PHE E CZ    1 
ATOM   14968 N  N     . ALA E  2  295 ? -54.145 13.630  41.683  1.00 82.17  ? 291  ALA E N     1 
ATOM   14969 C  CA    . ALA E  2  295 ? -54.768 13.717  42.993  1.00 88.52  ? 291  ALA E CA    1 
ATOM   14970 C  C     . ALA E  2  295 ? -54.450 15.060  43.648  1.00 101.90 ? 291  ALA E C     1 
ATOM   14971 O  O     . ALA E  2  295 ? -53.568 15.807  43.213  1.00 99.71  ? 291  ALA E O     1 
ATOM   14972 C  CB    . ALA E  2  295 ? -54.304 12.567  43.885  1.00 85.23  ? 291  ALA E CB    1 
ATOM   14973 N  N     . ARG E  2  296 ? -55.188 15.365  44.709  1.00 111.72 ? 292  ARG E N     1 
ATOM   14974 C  CA    . ARG E  2  296 ? -54.975 16.574  45.485  1.00 106.55 ? 292  ARG E CA    1 
ATOM   14975 C  C     . ARG E  2  296 ? -54.113 16.251  46.704  1.00 107.06 ? 292  ARG E C     1 
ATOM   14976 O  O     . ARG E  2  296 ? -53.617 15.131  46.865  1.00 109.17 ? 292  ARG E O     1 
ATOM   14977 C  CB    . ARG E  2  296 ? -56.320 17.191  45.873  1.00 103.09 ? 292  ARG E CB    1 
ATOM   14978 C  CG    . ARG E  2  296 ? -57.231 17.477  44.690  1.00 103.50 ? 292  ARG E CG    1 
ATOM   14979 C  CD    . ARG E  2  296 ? -56.921 18.830  44.067  1.00 101.58 ? 292  ARG E CD    1 
ATOM   14980 N  NE    . ARG E  2  296 ? -57.658 19.043  42.828  1.00 106.75 ? 292  ARG E NE    1 
ATOM   14981 C  CZ    . ARG E  2  296 ? -57.108 19.064  41.621  1.00 108.46 ? 292  ARG E CZ    1 
ATOM   14982 N  NH1   . ARG E  2  296 ? -55.807 18.888  41.452  1.00 107.74 ? 292  ARG E NH1   1 
ATOM   14983 N  NH2   . ARG E  2  296 ? -57.881 19.265  40.558  1.00 107.22 ? 292  ARG E NH2   1 
ATOM   14984 N  N     . SER E  2  297 ? -53.926 17.241  47.578  1.00 108.52 ? 293  SER E N     1 
ATOM   14985 C  CA    . SER E  2  297 ? -53.067 17.049  48.743  1.00 111.25 ? 293  SER E CA    1 
ATOM   14986 C  C     . SER E  2  297 ? -53.744 16.170  49.788  1.00 109.75 ? 293  SER E C     1 
ATOM   14987 O  O     . SER E  2  297 ? -53.213 15.123  50.177  1.00 111.38 ? 293  SER E O     1 
ATOM   14988 C  CB    . SER E  2  297 ? -52.686 18.401  49.342  1.00 116.10 ? 293  SER E CB    1 
ATOM   14989 O  OG    . SER E  2  297 ? -52.085 18.231  50.613  1.00 119.97 ? 293  SER E OG    1 
ATOM   14990 N  N     . GLY E  2  298 ? -54.913 16.586  50.264  1.00 103.50 ? 294  GLY E N     1 
ATOM   14991 C  CA    . GLY E  2  298 ? -55.628 15.825  51.265  1.00 104.68 ? 294  GLY E CA    1 
ATOM   14992 C  C     . GLY E  2  298 ? -56.416 14.646  50.749  1.00 108.23 ? 294  GLY E C     1 
ATOM   14993 O  O     . GLY E  2  298 ? -57.080 13.968  51.538  1.00 109.22 ? 294  GLY E O     1 
ATOM   14994 N  N     . GLU E  2  299 ? -56.371 14.385  49.444  1.00 108.37 ? 295  GLU E N     1 
ATOM   14995 C  CA    . GLU E  2  299 ? -57.092 13.252  48.877  1.00 106.66 ? 295  GLU E CA    1 
ATOM   14996 C  C     . GLU E  2  299 ? -56.555 11.949  49.452  1.00 109.61 ? 295  GLU E C     1 
ATOM   14997 O  O     . GLU E  2  299 ? -55.359 11.660  49.351  1.00 108.53 ? 295  GLU E O     1 
ATOM   14998 C  CB    . GLU E  2  299 ? -56.968 13.258  47.355  1.00 101.93 ? 295  GLU E CB    1 
ATOM   14999 C  CG    . GLU E  2  299 ? -57.763 12.160  46.665  1.00 96.40  ? 295  GLU E CG    1 
ATOM   15000 C  CD    . GLU E  2  299 ? -58.708 12.698  45.609  1.00 94.57  ? 295  GLU E CD    1 
ATOM   15001 O  OE1   . GLU E  2  299 ? -58.441 13.793  45.073  1.00 92.06  ? 295  GLU E OE1   1 
ATOM   15002 O  OE2   . GLU E  2  299 ? -59.719 12.024  45.316  1.00 96.04  ? 295  GLU E OE2   1 
ATOM   15003 N  N     . THR E  2  300 ? -57.441 11.166  50.061  1.00 125.69 ? 296  THR E N     1 
ATOM   15004 C  CA    . THR E  2  300 ? -57.073 9.910   50.696  1.00 123.95 ? 296  THR E CA    1 
ATOM   15005 C  C     . THR E  2  300 ? -57.957 8.800   50.148  1.00 137.51 ? 296  THR E C     1 
ATOM   15006 O  O     . THR E  2  300 ? -59.182 8.947   50.092  1.00 144.86 ? 296  THR E O     1 
ATOM   15007 C  CB    . THR E  2  300 ? -57.198 10.005  52.222  1.00 122.02 ? 296  THR E CB    1 
ATOM   15008 O  OG1   . THR E  2  300 ? -57.176 8.692   52.789  1.00 121.09 ? 296  THR E OG1   1 
ATOM   15009 C  CG2   . THR E  2  300 ? -58.491 10.710  52.619  1.00 123.91 ? 296  THR E CG2   1 
ATOM   15010 N  N     . ALA E  2  301 ? -57.335 7.697   49.738  1.00 101.45 ? 297  ALA E N     1 
ATOM   15011 C  CA    . ALA E  2  301 ? -58.040 6.599   49.096  1.00 86.88  ? 297  ALA E CA    1 
ATOM   15012 C  C     . ALA E  2  301 ? -57.758 5.295   49.826  1.00 88.80  ? 297  ALA E C     1 
ATOM   15013 O  O     . ALA E  2  301 ? -56.682 5.101   50.398  1.00 94.88  ? 297  ALA E O     1 
ATOM   15014 C  CB    . ALA E  2  301 ? -57.640 6.465   47.622  1.00 81.55  ? 297  ALA E CB    1 
ATOM   15015 N  N     . VAL E  2  302 ? -58.743 4.401   49.800  1.00 79.66  ? 298  VAL E N     1 
ATOM   15016 C  CA    . VAL E  2  302 ? -58.620 3.066   50.374  1.00 83.55  ? 298  VAL E CA    1 
ATOM   15017 C  C     . VAL E  2  302 ? -58.391 2.079   49.238  1.00 80.51  ? 298  VAL E C     1 
ATOM   15018 O  O     . VAL E  2  302 ? -59.063 2.143   48.201  1.00 81.64  ? 298  VAL E O     1 
ATOM   15019 C  CB    . VAL E  2  302 ? -59.865 2.697   51.202  1.00 77.58  ? 298  VAL E CB    1 
ATOM   15020 C  CG1   . VAL E  2  302 ? -61.139 2.895   50.388  1.00 79.33  ? 298  VAL E CG1   1 
ATOM   15021 C  CG2   . VAL E  2  302 ? -59.765 1.267   51.716  1.00 83.85  ? 298  VAL E CG2   1 
ATOM   15022 N  N     . THR E  2  303 ? -57.430 1.178   49.421  1.00 84.32  ? 299  THR E N     1 
ATOM   15023 C  CA    . THR E  2  303 ? -57.062 0.233   48.380  1.00 83.64  ? 299  THR E CA    1 
ATOM   15024 C  C     . THR E  2  303 ? -57.857 -1.064  48.529  1.00 87.05  ? 299  THR E C     1 
ATOM   15025 O  O     . THR E  2  303 ? -58.613 -1.255  49.485  1.00 92.34  ? 299  THR E O     1 
ATOM   15026 C  CB    . THR E  2  303 ? -55.558 -0.037  48.418  1.00 80.77  ? 299  THR E CB    1 
ATOM   15027 O  OG1   . THR E  2  303 ? -55.163 -0.369  49.755  1.00 88.47  ? 299  THR E OG1   1 
ATOM   15028 C  CG2   . THR E  2  303 ? -54.786 1.191   47.957  1.00 69.91  ? 299  THR E CG2   1 
ATOM   15029 N  N     . LEU E  2  304 ? -57.683 -1.971  47.563  1.00 89.85  ? 300  LEU E N     1 
ATOM   15030 C  CA    . LEU E  2  304 ? -58.355 -3.265  47.616  1.00 87.16  ? 300  LEU E CA    1 
ATOM   15031 C  C     . LEU E  2  304 ? -57.925 -4.093  48.820  1.00 92.10  ? 300  LEU E C     1 
ATOM   15032 O  O     . LEU E  2  304 ? -58.690 -4.955  49.268  1.00 94.05  ? 300  LEU E O     1 
ATOM   15033 C  CB    . LEU E  2  304 ? -58.092 -4.047  46.327  1.00 78.92  ? 300  LEU E CB    1 
ATOM   15034 N  N     . ASP E  2  305 ? -56.720 -3.859  49.349  1.00 95.88  ? 301  ASP E N     1 
ATOM   15035 C  CA    . ASP E  2  305 ? -56.292 -4.542  50.564  1.00 99.61  ? 301  ASP E CA    1 
ATOM   15036 C  C     . ASP E  2  305 ? -57.002 -4.011  51.802  1.00 100.15 ? 301  ASP E C     1 
ATOM   15037 O  O     . ASP E  2  305 ? -56.970 -4.668  52.848  1.00 99.55  ? 301  ASP E O     1 
ATOM   15038 C  CB    . ASP E  2  305 ? -54.778 -4.412  50.738  1.00 97.15  ? 301  ASP E CB    1 
ATOM   15039 N  N     . GLY E  2  306 ? -57.634 -2.842  51.709  1.00 117.94 ? 302  GLY E N     1 
ATOM   15040 C  CA    . GLY E  2  306 ? -58.360 -2.251  52.807  1.00 123.13 ? 302  GLY E CA    1 
ATOM   15041 C  C     . GLY E  2  306 ? -57.640 -1.115  53.504  1.00 110.00 ? 302  GLY E C     1 
ATOM   15042 O  O     . GLY E  2  306 ? -58.274 -0.371  54.261  1.00 114.88 ? 302  GLY E O     1 
ATOM   15043 N  N     . ILE E  2  307 ? -56.341 -0.961  53.269  1.00 98.70  ? 303  ILE E N     1 
ATOM   15044 C  CA    . ILE E  2  307 ? -55.562 0.078   53.931  1.00 100.95 ? 303  ILE E CA    1 
ATOM   15045 C  C     . ILE E  2  307 ? -55.865 1.426   53.294  1.00 98.22  ? 303  ILE E C     1 
ATOM   15046 O  O     . ILE E  2  307 ? -55.996 1.541   52.069  1.00 93.87  ? 303  ILE E O     1 
ATOM   15047 C  CB    . ILE E  2  307 ? -54.059 -0.247  53.862  1.00 85.77  ? 303  ILE E CB    1 
ATOM   15048 N  N     . GLU E  2  308 ? -55.979 2.454   54.130  1.00 99.08  ? 304  GLU E N     1 
ATOM   15049 C  CA    . GLU E  2  308 ? -56.212 3.814   53.667  1.00 102.32 ? 304  GLU E CA    1 
ATOM   15050 C  C     . GLU E  2  308 ? -54.879 4.541   53.538  1.00 104.79 ? 304  GLU E C     1 
ATOM   15051 O  O     . GLU E  2  308 ? -54.066 4.528   54.468  1.00 104.73 ? 304  GLU E O     1 
ATOM   15052 C  CB    . GLU E  2  308 ? -57.138 4.558   54.631  1.00 106.53 ? 304  GLU E CB    1 
ATOM   15053 C  CG    . GLU E  2  308 ? -57.274 6.037   54.335  1.00 111.23 ? 304  GLU E CG    1 
ATOM   15054 C  CD    . GLU E  2  308 ? -58.109 6.769   55.367  1.00 127.75 ? 304  GLU E CD    1 
ATOM   15055 O  OE1   . GLU E  2  308 ? -58.568 6.122   56.331  1.00 131.88 ? 304  GLU E OE1   1 
ATOM   15056 O  OE2   . GLU E  2  308 ? -58.306 7.993   55.213  1.00 134.51 ? 304  GLU E OE2   1 
ATOM   15057 N  N     . ARG E  2  309 ? -54.658 5.172   52.387  1.00 97.33  ? 305  ARG E N     1 
ATOM   15058 C  CA    . ARG E  2  309 ? -53.386 5.811   52.083  1.00 95.29  ? 305  ARG E CA    1 
ATOM   15059 C  C     . ARG E  2  309 ? -53.605 7.259   51.674  1.00 93.12  ? 305  ARG E C     1 
ATOM   15060 O  O     . ARG E  2  309 ? -54.573 7.580   50.979  1.00 93.88  ? 305  ARG E O     1 
ATOM   15061 C  CB    . ARG E  2  309 ? -52.646 5.067   50.963  1.00 93.45  ? 305  ARG E CB    1 
ATOM   15062 C  CG    . ARG E  2  309 ? -51.908 3.825   51.427  1.00 90.97  ? 305  ARG E CG    1 
ATOM   15063 C  CD    . ARG E  2  309 ? -52.168 2.651   50.498  1.00 77.37  ? 305  ARG E CD    1 
ATOM   15064 N  NE    . ARG E  2  309 ? -51.292 1.523   50.793  1.00 91.17  ? 305  ARG E NE    1 
ATOM   15065 C  CZ    . ARG E  2  309 ? -51.694 0.262   50.867  1.00 94.24  ? 305  ARG E CZ    1 
ATOM   15066 N  NH1   . ARG E  2  309 ? -52.958 -0.074  50.666  1.00 91.20  ? 305  ARG E NH1   1 
ATOM   15067 N  NH2   . ARG E  2  309 ? -50.806 -0.687  51.152  1.00 96.23  ? 305  ARG E NH2   1 
ATOM   15068 N  N     . LYS E  2  310 ? -52.697 8.128   52.110  1.00 94.30  ? 306  LYS E N     1 
ATOM   15069 C  CA    . LYS E  2  310 ? -52.708 9.517   51.681  1.00 93.79  ? 306  LYS E CA    1 
ATOM   15070 C  C     . LYS E  2  310 ? -52.027 9.652   50.325  1.00 96.84  ? 306  LYS E C     1 
ATOM   15071 O  O     . LYS E  2  310 ? -51.145 8.865   49.967  1.00 95.72  ? 306  LYS E O     1 
ATOM   15072 C  CB    . LYS E  2  310 ? -52.009 10.406  52.710  1.00 86.72  ? 306  LYS E CB    1 
ATOM   15073 N  N     . LEU E  2  311 ? -52.446 10.660  49.567  1.00 99.63  ? 307  LEU E N     1 
ATOM   15074 C  CA    . LEU E  2  311 ? -51.947 10.883  48.220  1.00 97.81  ? 307  LEU E CA    1 
ATOM   15075 C  C     . LEU E  2  311 ? -51.384 12.293  48.098  1.00 93.03  ? 307  LEU E C     1 
ATOM   15076 O  O     . LEU E  2  311 ? -51.650 13.167  48.927  1.00 100.19 ? 307  LEU E O     1 
ATOM   15077 C  CB    . LEU E  2  311 ? -53.051 10.657  47.180  1.00 96.01  ? 307  LEU E CB    1 
ATOM   15078 C  CG    . LEU E  2  311 ? -53.800 9.330   47.331  1.00 98.79  ? 307  LEU E CG    1 
ATOM   15079 C  CD1   . LEU E  2  311 ? -55.245 9.462   46.882  1.00 103.12 ? 307  LEU E CD1   1 
ATOM   15080 C  CD2   . LEU E  2  311 ? -53.095 8.219   46.566  1.00 84.88  ? 307  LEU E CD2   1 
ATOM   15081 N  N     . ASP E  2  312 ? -50.596 12.504  47.050  1.00 93.28  ? 308  ASP E N     1 
ATOM   15082 C  CA    . ASP E  2  312 ? -49.923 13.771  46.799  1.00 88.50  ? 308  ASP E CA    1 
ATOM   15083 C  C     . ASP E  2  312 ? -50.342 14.321  45.439  1.00 85.93  ? 308  ASP E C     1 
ATOM   15084 O  O     . ASP E  2  312 ? -51.150 13.728  44.720  1.00 92.97  ? 308  ASP E O     1 
ATOM   15085 C  CB    . ASP E  2  312 ? -48.403 13.603  46.877  1.00 85.85  ? 308  ASP E CB    1 
ATOM   15086 C  CG    . ASP E  2  312 ? -47.710 14.817  47.463  1.00 89.68  ? 308  ASP E CG    1 
ATOM   15087 O  OD1   . ASP E  2  312 ? -48.354 15.555  48.239  1.00 91.33  ? 308  ASP E OD1   1 
ATOM   15088 O  OD2   . ASP E  2  312 ? -46.521 15.033  47.148  1.00 86.70  ? 308  ASP E OD2   1 
ATOM   15089 N  N     . THR E  2  313 ? -49.772 15.477  45.088  1.00 84.03  ? 309  THR E N     1 
ATOM   15090 C  CA    . THR E  2  313 ? -50.105 16.117  43.820  1.00 87.24  ? 309  THR E CA    1 
ATOM   15091 C  C     . THR E  2  313 ? -49.490 15.379  42.637  1.00 94.67  ? 309  THR E C     1 
ATOM   15092 O  O     . THR E  2  313 ? -50.104 15.305  41.567  1.00 94.01  ? 309  THR E O     1 
ATOM   15093 C  CB    . THR E  2  313 ? -49.647 17.577  43.834  1.00 81.71  ? 309  THR E CB    1 
ATOM   15094 O  OG1   . THR E  2  313 ? -50.199 18.240  44.978  1.00 82.88  ? 309  THR E OG1   1 
ATOM   15095 C  CG2   . THR E  2  313 ? -50.100 18.299  42.573  1.00 70.72  ? 309  THR E CG2   1 
ATOM   15096 N  N     . ALA E  2  314 ? -48.290 14.821  42.809  1.00 119.26 ? 310  ALA E N     1 
ATOM   15097 C  CA    . ALA E  2  314 ? -47.614 14.131  41.717  1.00 119.02 ? 310  ALA E CA    1 
ATOM   15098 C  C     . ALA E  2  314 ? -48.225 12.773  41.399  1.00 120.82 ? 310  ALA E C     1 
ATOM   15099 O  O     . ALA E  2  314 ? -47.841 12.163  40.395  1.00 125.12 ? 310  ALA E O     1 
ATOM   15100 C  CB    . ALA E  2  314 ? -46.129 13.963  42.044  1.00 109.81 ? 310  ALA E CB    1 
ATOM   15101 N  N     . ASP E  2  315 ? -49.155 12.286  42.215  1.00 95.53  ? 311  ASP E N     1 
ATOM   15102 C  CA    . ASP E  2  315 ? -49.789 10.999  41.980  1.00 91.38  ? 311  ASP E CA    1 
ATOM   15103 C  C     . ASP E  2  315 ? -50.983 11.147  41.045  1.00 90.58  ? 311  ASP E C     1 
ATOM   15104 O  O     . ASP E  2  315 ? -51.584 12.217  40.923  1.00 89.53  ? 311  ASP E O     1 
ATOM   15105 C  CB    . ASP E  2  315 ? -50.236 10.366  43.297  1.00 82.48  ? 311  ASP E CB    1 
ATOM   15106 C  CG    . ASP E  2  315 ? -49.115 10.278  44.308  1.00 93.43  ? 311  ASP E CG    1 
ATOM   15107 O  OD1   . ASP E  2  315 ? -48.275 11.202  44.347  1.00 98.58  ? 311  ASP E OD1   1 
ATOM   15108 O  OD2   . ASP E  2  315 ? -49.072 9.286   45.065  1.00 91.50  ? 311  ASP E OD2   1 
ATOM   15109 N  N     . VAL E  2  316 ? -51.329 10.044  40.388  1.00 87.03  ? 312  VAL E N     1 
ATOM   15110 C  CA    . VAL E  2  316 ? -52.420 10.012  39.425  1.00 81.91  ? 312  VAL E CA    1 
ATOM   15111 C  C     . VAL E  2  316 ? -53.454 8.999   39.893  1.00 80.57  ? 312  VAL E C     1 
ATOM   15112 O  O     . VAL E  2  316 ? -53.122 7.985   40.516  1.00 78.85  ? 312  VAL E O     1 
ATOM   15113 C  CB    . VAL E  2  316 ? -51.916 9.678   38.006  1.00 80.76  ? 312  VAL E CB    1 
ATOM   15114 C  CG1   . VAL E  2  316 ? -51.177 10.867  37.436  1.00 80.98  ? 312  VAL E CG1   1 
ATOM   15115 C  CG2   . VAL E  2  316 ? -51.013 8.457   38.031  1.00 82.47  ? 312  VAL E CG2   1 
ATOM   15116 N  N     . LEU E  2  317 ? -54.720 9.283   39.591  1.00 81.24  ? 313  LEU E N     1 
ATOM   15117 C  CA    . LEU E  2  317 ? -55.829 8.492   40.102  1.00 77.65  ? 313  LEU E CA    1 
ATOM   15118 C  C     . LEU E  2  317 ? -56.837 8.220   38.996  1.00 72.41  ? 313  LEU E C     1 
ATOM   15119 O  O     . LEU E  2  317 ? -57.006 9.021   38.073  1.00 65.95  ? 313  LEU E O     1 
ATOM   15120 C  CB    . LEU E  2  317 ? -56.541 9.201   41.261  1.00 75.73  ? 313  LEU E CB    1 
ATOM   15121 C  CG    . LEU E  2  317 ? -55.811 9.362   42.594  1.00 77.87  ? 313  LEU E CG    1 
ATOM   15122 C  CD1   . LEU E  2  317 ? -56.780 9.883   43.640  1.00 79.51  ? 313  LEU E CD1   1 
ATOM   15123 C  CD2   . LEU E  2  317 ? -55.187 8.051   43.042  1.00 71.30  ? 313  LEU E CD2   1 
ATOM   15124 N  N     . ILE E  2  318 ? -57.502 7.073   39.104  1.00 71.37  ? 314  ILE E N     1 
ATOM   15125 C  CA    . ILE E  2  318 ? -58.701 6.772   38.333  1.00 69.45  ? 314  ILE E CA    1 
ATOM   15126 C  C     . ILE E  2  318 ? -59.896 7.001   39.243  1.00 77.37  ? 314  ILE E C     1 
ATOM   15127 O  O     . ILE E  2  318 ? -59.951 6.457   40.353  1.00 82.24  ? 314  ILE E O     1 
ATOM   15128 C  CB    . ILE E  2  318 ? -58.683 5.330   37.800  1.00 71.96  ? 314  ILE E CB    1 
ATOM   15129 C  CG1   . ILE E  2  318 ? -57.657 5.184   36.680  1.00 64.56  ? 314  ILE E CG1   1 
ATOM   15130 C  CG2   . ILE E  2  318 ? -60.061 4.929   37.300  1.00 85.22  ? 314  ILE E CG2   1 
ATOM   15131 C  CD1   . ILE E  2  318 ? -57.490 3.763   36.212  1.00 62.06  ? 314  ILE E CD1   1 
ATOM   15132 N  N     . VAL E  2  319 ? -60.849 7.816   38.789  1.00 77.20  ? 315  VAL E N     1 
ATOM   15133 C  CA    . VAL E  2  319 ? -61.946 8.264   39.633  1.00 80.74  ? 315  VAL E CA    1 
ATOM   15134 C  C     . VAL E  2  319 ? -63.255 8.224   38.859  1.00 85.45  ? 315  VAL E C     1 
ATOM   15135 O  O     . VAL E  2  319 ? -63.280 8.165   37.628  1.00 83.52  ? 315  VAL E O     1 
ATOM   15136 C  CB    . VAL E  2  319 ? -61.712 9.693   40.171  1.00 78.24  ? 315  VAL E CB    1 
ATOM   15137 C  CG1   . VAL E  2  319 ? -60.550 9.719   41.153  1.00 75.18  ? 315  VAL E CG1   1 
ATOM   15138 C  CG2   . VAL E  2  319 ? -61.465 10.646  39.016  1.00 75.73  ? 315  VAL E CG2   1 
ATOM   15139 N  N     . ASP E  2  320 ? -64.352 8.255   39.613  1.00 90.65  ? 316  ASP E N     1 
ATOM   15140 C  CA    . ASP E  2  320 ? -65.675 8.513   39.063  1.00 89.38  ? 316  ASP E CA    1 
ATOM   15141 C  C     . ASP E  2  320 ? -66.211 9.792   39.692  1.00 88.62  ? 316  ASP E C     1 
ATOM   15142 O  O     . ASP E  2  320 ? -65.441 10.571  40.263  1.00 84.37  ? 316  ASP E O     1 
ATOM   15143 C  CB    . ASP E  2  320 ? -66.614 7.330   39.317  1.00 85.20  ? 316  ASP E CB    1 
ATOM   15144 C  CG    . ASP E  2  320 ? -66.505 6.784   40.729  1.00 93.15  ? 316  ASP E CG    1 
ATOM   15145 O  OD1   . ASP E  2  320 ? -66.541 7.583   41.688  1.00 97.68  ? 316  ASP E OD1   1 
ATOM   15146 O  OD2   . ASP E  2  320 ? -66.386 5.549   40.881  1.00 93.91  ? 316  ASP E OD2   1 
ATOM   15147 N  N     . ASP E  2  321 ? -67.521 10.027  39.601  1.00 94.71  ? 317  ASP E N     1 
ATOM   15148 C  CA    . ASP E  2  321 ? -68.143 11.151  40.291  1.00 93.97  ? 317  ASP E CA    1 
ATOM   15149 C  C     . ASP E  2  321 ? -68.631 10.777  41.685  1.00 90.17  ? 317  ASP E C     1 
ATOM   15150 O  O     . ASP E  2  321 ? -69.648 11.311  42.148  1.00 99.47  ? 317  ASP E O     1 
ATOM   15151 C  CB    . ASP E  2  321 ? -69.291 11.722  39.456  1.00 99.60  ? 317  ASP E CB    1 
ATOM   15152 C  CG    . ASP E  2  321 ? -70.123 10.645  38.796  1.00 101.72 ? 317  ASP E CG    1 
ATOM   15153 O  OD1   . ASP E  2  321 ? -69.577 9.555   38.539  1.00 100.75 ? 317  ASP E OD1   1 
ATOM   15154 O  OD2   . ASP E  2  321 ? -71.319 10.889  38.534  1.00 104.19 ? 317  ASP E OD2   1 
ATOM   15155 N  N     . ALA E  2  322 ? -67.930 9.872   42.368  1.00 92.95  ? 318  ALA E N     1 
ATOM   15156 C  CA    . ALA E  2  322 ? -68.339 9.427   43.693  1.00 87.13  ? 318  ALA E CA    1 
ATOM   15157 C  C     . ALA E  2  322 ? -67.134 9.088   44.562  1.00 96.80  ? 318  ALA E C     1 
ATOM   15158 O  O     . ALA E  2  322 ? -67.104 9.431   45.748  1.00 100.55 ? 318  ALA E O     1 
ATOM   15159 C  CB    . ALA E  2  322 ? -69.272 8.219   43.586  1.00 86.55  ? 318  ALA E CB    1 
ATOM   15160 N  N     . ALA E  2  323 ? -66.138 8.418   43.988  1.00 110.20 ? 319  ALA E N     1 
ATOM   15161 C  CA    . ALA E  2  323 ? -64.964 7.998   44.742  1.00 107.19 ? 319  ALA E CA    1 
ATOM   15162 C  C     . ALA E  2  323 ? -63.804 7.795   43.774  1.00 100.10 ? 319  ALA E C     1 
ATOM   15163 O  O     . ALA E  2  323 ? -63.926 8.022   42.567  1.00 98.11  ? 319  ALA E O     1 
ATOM   15164 C  CB    . ALA E  2  323 ? -65.250 6.725   45.545  1.00 100.67 ? 319  ALA E CB    1 
ATOM   15165 N  N     . THR E  2  324 ? -62.669 7.368   44.320  1.00 94.75  ? 320  THR E N     1 
ATOM   15166 C  CA    . THR E  2  324 ? -61.485 7.050   43.534  1.00 91.59  ? 320  THR E CA    1 
ATOM   15167 C  C     . THR E  2  324 ? -61.461 5.554   43.255  1.00 91.14  ? 320  THR E C     1 
ATOM   15168 O  O     . THR E  2  324 ? -61.623 4.743   44.173  1.00 88.78  ? 320  THR E O     1 
ATOM   15169 C  CB    . THR E  2  324 ? -60.208 7.473   44.263  1.00 87.94  ? 320  THR E CB    1 
ATOM   15170 O  OG1   . THR E  2  324 ? -59.818 6.444   45.181  1.00 86.56  ? 320  THR E OG1   1 
ATOM   15171 C  CG2   . THR E  2  324 ? -60.435 8.768   45.027  1.00 87.62  ? 320  THR E CG2   1 
ATOM   15172 N  N     . ALA E  2  325 ? -61.258 5.192   41.989  1.00 104.65 ? 321  ALA E N     1 
ATOM   15173 C  CA    . ALA E  2  325 ? -61.327 3.794   41.582  1.00 102.25 ? 321  ALA E CA    1 
ATOM   15174 C  C     . ALA E  2  325 ? -59.978 3.091   41.617  1.00 98.84  ? 321  ALA E C     1 
ATOM   15175 O  O     . ALA E  2  325 ? -59.932 1.878   41.858  1.00 101.00 ? 321  ALA E O     1 
ATOM   15176 C  CB    . ALA E  2  325 ? -61.922 3.684   40.176  1.00 102.81 ? 321  ALA E CB    1 
ATOM   15177 N  N     . ALA E  2  326 ? -58.883 3.811   41.385  1.00 84.46  ? 322  ALA E N     1 
ATOM   15178 C  CA    . ALA E  2  326 ? -57.572 3.181   41.337  1.00 82.62  ? 322  ALA E CA    1 
ATOM   15179 C  C     . ALA E  2  326 ? -56.487 4.242   41.440  1.00 78.82  ? 322  ALA E C     1 
ATOM   15180 O  O     . ALA E  2  326 ? -56.660 5.374   40.982  1.00 73.26  ? 322  ALA E O     1 
ATOM   15181 C  CB    . ALA E  2  326 ? -57.387 2.369   40.050  1.00 82.19  ? 322  ALA E CB    1 
ATOM   15182 N  N     . ILE E  2  327 ? -55.369 3.856   42.047  1.00 76.21  ? 323  ILE E N     1 
ATOM   15183 C  CA    . ILE E  2  327 ? -54.148 4.653   42.019  1.00 80.89  ? 323  ILE E CA    1 
ATOM   15184 C  C     . ILE E  2  327 ? -53.408 4.280   40.740  1.00 78.61  ? 323  ILE E C     1 
ATOM   15185 O  O     . ILE E  2  327 ? -52.910 3.159   40.608  1.00 75.42  ? 323  ILE E O     1 
ATOM   15186 C  CB    . ILE E  2  327 ? -53.283 4.413   43.261  1.00 69.30  ? 323  ILE E CB    1 
ATOM   15187 N  N     . GLY E  2  328 ? -53.346 5.220   39.797  1.00 95.55  ? 324  GLY E N     1 
ATOM   15188 C  CA    . GLY E  2  328 ? -52.840 4.969   38.460  1.00 93.16  ? 324  GLY E CA    1 
ATOM   15189 C  C     . GLY E  2  328 ? -51.523 4.225   38.374  1.00 92.91  ? 324  GLY E C     1 
ATOM   15190 O  O     . GLY E  2  328 ? -50.457 4.797   38.619  1.00 88.51  ? 324  GLY E O     1 
ATOM   15191 N  N     . GLY E  2  329 ? -51.590 2.943   38.025  1.00 83.04  ? 325  GLY E N     1 
ATOM   15192 C  CA    . GLY E  2  329 ? -50.405 2.133   37.844  1.00 77.20  ? 325  GLY E CA    1 
ATOM   15193 C  C     . GLY E  2  329 ? -49.874 1.459   39.088  1.00 77.20  ? 325  GLY E C     1 
ATOM   15194 O  O     . GLY E  2  329 ? -48.793 0.864   39.032  1.00 79.60  ? 325  GLY E O     1 
ATOM   15195 N  N     . VAL E  2  330 ? -50.593 1.530   40.206  1.00 77.87  ? 326  VAL E N     1 
ATOM   15196 C  CA    . VAL E  2  330 ? -50.131 0.923   41.449  1.00 72.44  ? 326  VAL E CA    1 
ATOM   15197 C  C     . VAL E  2  330 ? -51.069 -0.213  41.835  1.00 68.32  ? 326  VAL E C     1 
ATOM   15198 O  O     . VAL E  2  330 ? -50.684 -1.388  41.810  1.00 68.46  ? 326  VAL E O     1 
ATOM   15199 C  CB    . VAL E  2  330 ? -50.035 1.966   42.577  1.00 73.74  ? 326  VAL E CB    1 
ATOM   15200 C  CG1   . VAL E  2  330 ? -49.307 1.383   43.777  1.00 67.71  ? 326  VAL E CG1   1 
ATOM   15201 C  CG2   . VAL E  2  330 ? -49.336 3.221   42.079  1.00 69.84  ? 326  VAL E CG2   1 
ATOM   15202 N  N     . MET E  2  331 ? -52.302 0.132   42.195  1.00 73.55  ? 327  MET E N     1 
ATOM   15203 C  CA    . MET E  2  331 ? -53.302 -0.847  42.599  1.00 79.50  ? 327  MET E CA    1 
ATOM   15204 C  C     . MET E  2  331 ? -54.664 -0.172  42.601  1.00 77.53  ? 327  MET E C     1 
ATOM   15205 O  O     . MET E  2  331 ? -54.780 1.014   42.928  1.00 73.09  ? 327  MET E O     1 
ATOM   15206 C  CB    . MET E  2  331 ? -52.993 -1.432  43.985  1.00 77.58  ? 327  MET E CB    1 
ATOM   15207 C  CG    . MET E  2  331 ? -54.052 -2.393  44.515  1.00 73.12  ? 327  MET E CG    1 
ATOM   15208 S  SD    . MET E  2  331 ? -54.031 -2.593  46.309  1.00 91.54  ? 327  MET E SD    1 
ATOM   15209 C  CE    . MET E  2  331 ? -52.447 -1.873  46.725  1.00 75.51  ? 327  MET E CE    1 
ATOM   15210 N  N     . GLY E  2  332 ? -55.687 -0.935  42.230  1.00 81.01  ? 328  GLY E N     1 
ATOM   15211 C  CA    . GLY E  2  332 ? -57.041 -0.430  42.257  1.00 81.06  ? 328  GLY E CA    1 
ATOM   15212 C  C     . GLY E  2  332 ? -57.582 -0.302  43.666  1.00 79.70  ? 328  GLY E C     1 
ATOM   15213 O  O     . GLY E  2  332 ? -57.052 -0.848  44.635  1.00 72.21  ? 328  GLY E O     1 
ATOM   15214 N  N     . ALA E  2  333 ? -58.675 0.445   43.774  1.00 87.06  ? 329  ALA E N     1 
ATOM   15215 C  CA    . ALA E  2  333 ? -59.305 0.703   45.058  1.00 83.78  ? 329  ALA E CA    1 
ATOM   15216 C  C     . ALA E  2  333 ? -60.375 -0.344  45.355  1.00 79.96  ? 329  ALA E C     1 
ATOM   15217 O  O     . ALA E  2  333 ? -60.798 -1.111  44.486  1.00 77.76  ? 329  ALA E O     1 
ATOM   15218 C  CB    . ALA E  2  333 ? -59.908 2.107   45.082  1.00 74.99  ? 329  ALA E CB    1 
ATOM   15219 N  N     . ALA E  2  334 ? -60.816 -0.366  46.612  1.00 94.17  ? 330  ALA E N     1 
ATOM   15220 C  CA    . ALA E  2  334 ? -61.842 -1.302  47.049  1.00 89.74  ? 330  ALA E CA    1 
ATOM   15221 C  C     . ALA E  2  334 ? -63.252 -0.850  46.695  1.00 80.53  ? 330  ALA E C     1 
ATOM   15222 O  O     . ALA E  2  334 ? -64.195 -1.629  46.872  1.00 83.60  ? 330  ALA E O     1 
ATOM   15223 C  CB    . ALA E  2  334 ? -61.744 -1.526  48.560  1.00 94.00  ? 330  ALA E CB    1 
ATOM   15224 N  N     . SER E  2  335 ? -63.421 0.380   46.204  1.00 65.09  ? 331  SER E N     1 
ATOM   15225 C  CA    . SER E  2  335 ? -64.757 0.857   45.866  1.00 73.71  ? 331  SER E CA    1 
ATOM   15226 C  C     . SER E  2  335 ? -65.285 0.208   44.592  1.00 80.69  ? 331  SER E C     1 
ATOM   15227 O  O     . SER E  2  335 ? -66.503 0.097   44.415  1.00 78.04  ? 331  SER E O     1 
ATOM   15228 C  CB    . SER E  2  335 ? -64.751 2.381   45.732  1.00 70.36  ? 331  SER E CB    1 
ATOM   15229 O  OG    . SER E  2  335 ? -64.434 2.782   44.411  1.00 76.32  ? 331  SER E OG    1 
ATOM   15230 N  N     . THR E  2  336 ? -64.393 -0.224  43.696  1.00 80.02  ? 332  THR E N     1 
ATOM   15231 C  CA    . THR E  2  336 ? -64.783 -0.908  42.467  1.00 70.10  ? 332  THR E CA    1 
ATOM   15232 C  C     . THR E  2  336 ? -64.162 -2.297  42.361  1.00 66.40  ? 332  THR E C     1 
ATOM   15233 O  O     . THR E  2  336 ? -64.138 -2.878  41.271  1.00 62.35  ? 332  THR E O     1 
ATOM   15234 C  CB    . THR E  2  336 ? -64.407 -0.079  41.235  1.00 70.28  ? 332  THR E CB    1 
ATOM   15235 O  OG1   . THR E  2  336 ? -63.069 -0.397  40.833  1.00 80.26  ? 332  THR E OG1   1 
ATOM   15236 C  CG2   . THR E  2  336 ? -64.505 1.410   41.527  1.00 69.01  ? 332  THR E CG2   1 
ATOM   15237 N  N     . GLU E  2  337 ? -63.661 -2.842  43.466  1.00 70.40  ? 333  GLU E N     1 
ATOM   15238 C  CA    . GLU E  2  337 ? -62.994 -4.133  43.426  1.00 72.66  ? 333  GLU E CA    1 
ATOM   15239 C  C     . GLU E  2  337 ? -63.988 -5.251  43.118  1.00 71.06  ? 333  GLU E C     1 
ATOM   15240 O  O     . GLU E  2  337 ? -65.197 -5.130  43.339  1.00 76.30  ? 333  GLU E O     1 
ATOM   15241 C  CB    . GLU E  2  337 ? -62.284 -4.411  44.752  1.00 80.17  ? 333  GLU E CB    1 
ATOM   15242 C  CG    . GLU E  2  337 ? -63.160 -5.070  45.807  1.00 87.29  ? 333  GLU E CG    1 
ATOM   15243 C  CD    . GLU E  2  337 ? -62.465 -5.193  47.149  1.00 94.18  ? 333  GLU E CD    1 
ATOM   15244 O  OE1   . GLU E  2  337 ? -61.256 -5.505  47.168  1.00 101.27 ? 333  GLU E OE1   1 
ATOM   15245 O  OE2   . GLU E  2  337 ? -63.129 -4.977  48.185  1.00 96.14  ? 333  GLU E OE2   1 
ATOM   15246 N  N     . VAL E  2  338 ? -63.459 -6.350  42.590  1.00 74.81  ? 334  VAL E N     1 
ATOM   15247 C  CA    . VAL E  2  338 ? -64.271 -7.520  42.280  1.00 77.53  ? 334  VAL E CA    1 
ATOM   15248 C  C     . VAL E  2  338 ? -64.430 -8.355  43.544  1.00 84.99  ? 334  VAL E C     1 
ATOM   15249 O  O     . VAL E  2  338 ? -63.444 -8.685  44.214  1.00 82.23  ? 334  VAL E O     1 
ATOM   15250 C  CB    . VAL E  2  338 ? -63.638 -8.338  41.143  1.00 78.07  ? 334  VAL E CB    1 
ATOM   15251 C  CG1   . VAL E  2  338 ? -64.044 -9.803  41.241  1.00 69.38  ? 334  VAL E CG1   1 
ATOM   15252 C  CG2   . VAL E  2  338 ? -64.031 -7.761  39.792  1.00 72.04  ? 334  VAL E CG2   1 
ATOM   15253 N  N     . ARG E  2  339 ? -65.671 -8.690  43.877  1.00 91.51  ? 335  ARG E N     1 
ATOM   15254 C  CA    . ARG E  2  339 ? -65.990 -9.454  45.074  1.00 91.37  ? 335  ARG E CA    1 
ATOM   15255 C  C     . ARG E  2  339 ? -66.571 -10.811 44.673  1.00 95.00  ? 335  ARG E C     1 
ATOM   15256 O  O     . ARG E  2  339 ? -66.601 -11.174 43.493  1.00 96.12  ? 335  ARG E O     1 
ATOM   15257 C  CB    . ARG E  2  339 ? -66.940 -8.656  45.972  1.00 84.90  ? 335  ARG E CB    1 
ATOM   15258 C  CG    . ARG E  2  339 ? -66.681 -7.155  45.945  1.00 87.27  ? 335  ARG E CG    1 
ATOM   15259 C  CD    . ARG E  2  339 ? -66.738 -6.541  47.335  1.00 89.94  ? 335  ARG E CD    1 
ATOM   15260 N  NE    . ARG E  2  339 ? -66.285 -5.154  47.333  1.00 92.22  ? 335  ARG E NE    1 
ATOM   15261 C  CZ    . ARG E  2  339 ? -66.866 -4.173  48.009  1.00 101.97 ? 335  ARG E CZ    1 
ATOM   15262 N  NH1   . ARG E  2  339 ? -67.936 -4.388  48.757  1.00 122.11 ? 335  ARG E NH1   1 
ATOM   15263 N  NH2   . ARG E  2  339 ? -66.367 -2.943  47.926  1.00 98.00  ? 335  ARG E NH2   1 
ATOM   15264 N  N     . ALA E  2  340 ? -67.038 -11.561 45.671  1.00 95.12  ? 336  ALA E N     1 
ATOM   15265 C  CA    . ALA E  2  340 ? -67.517 -12.922 45.454  1.00 94.27  ? 336  ALA E CA    1 
ATOM   15266 C  C     . ALA E  2  340 ? -68.850 -12.987 44.720  1.00 96.03  ? 336  ALA E C     1 
ATOM   15267 O  O     . ALA E  2  340 ? -69.316 -14.094 44.428  1.00 92.51  ? 336  ALA E O     1 
ATOM   15268 C  CB    . ALA E  2  340 ? -67.636 -13.652 46.794  1.00 88.57  ? 336  ALA E CB    1 
ATOM   15269 N  N     . ASP E  2  341 ? -69.470 -11.849 44.410  1.00 91.83  ? 337  ASP E N     1 
ATOM   15270 C  CA    . ASP E  2  341 ? -70.779 -11.827 43.769  1.00 91.30  ? 337  ASP E CA    1 
ATOM   15271 C  C     . ASP E  2  341 ? -70.779 -11.068 42.449  1.00 92.61  ? 337  ASP E C     1 
ATOM   15272 O  O     . ASP E  2  341 ? -71.852 -10.851 41.872  1.00 98.68  ? 337  ASP E O     1 
ATOM   15273 C  CB    . ASP E  2  341 ? -71.816 -11.215 44.711  1.00 100.12 ? 337  ASP E CB    1 
ATOM   15274 C  CG    . ASP E  2  341 ? -71.342 -9.915  45.333  1.00 101.53 ? 337  ASP E CG    1 
ATOM   15275 O  OD1   . ASP E  2  341 ? -70.159 -9.560  45.145  1.00 93.36  ? 337  ASP E OD1   1 
ATOM   15276 O  OD2   . ASP E  2  341 ? -72.152 -9.246  46.009  1.00 97.32  ? 337  ASP E OD2   1 
ATOM   15277 N  N     . SER E  2  342 ? -69.613 -10.660 41.957  1.00 91.22  ? 338  SER E N     1 
ATOM   15278 C  CA    . SER E  2  342 ? -69.549 -9.847  40.751  1.00 84.99  ? 338  SER E CA    1 
ATOM   15279 C  C     . SER E  2  342 ? -70.020 -10.640 39.539  1.00 86.08  ? 338  SER E C     1 
ATOM   15280 O  O     . SER E  2  342 ? -69.543 -11.751 39.284  1.00 84.39  ? 338  SER E O     1 
ATOM   15281 C  CB    . SER E  2  342 ? -68.124 -9.343  40.533  1.00 88.86  ? 338  SER E CB    1 
ATOM   15282 O  OG    . SER E  2  342 ? -67.807 -8.307  41.445  1.00 87.20  ? 338  SER E OG    1 
ATOM   15283 N  N     . THR E  2  343 ? -70.964 -10.069 38.796  1.00 91.24  ? 339  THR E N     1 
ATOM   15284 C  CA    . THR E  2  343 ? -71.443 -10.637 37.541  1.00 90.62  ? 339  THR E CA    1 
ATOM   15285 C  C     . THR E  2  343 ? -71.025 -9.828  36.326  1.00 86.55  ? 339  THR E C     1 
ATOM   15286 O  O     . THR E  2  343 ? -70.724 -10.405 35.279  1.00 78.27  ? 339  THR E O     1 
ATOM   15287 C  CB    . THR E  2  343 ? -72.972 -10.758 37.558  1.00 94.27  ? 339  THR E CB    1 
ATOM   15288 O  OG1   . THR E  2  343 ? -73.545 -9.535  38.037  1.00 95.05  ? 339  THR E OG1   1 
ATOM   15289 C  CG2   . THR E  2  343 ? -73.407 -11.904 38.456  1.00 94.55  ? 339  THR E CG2   1 
ATOM   15290 N  N     . ASP E  2  344 ? -71.003 -8.503  36.441  1.00 88.77  ? 340  ASP E N     1 
ATOM   15291 C  CA    . ASP E  2  344 ? -70.566 -7.613  35.373  1.00 84.28  ? 340  ASP E CA    1 
ATOM   15292 C  C     . ASP E  2  344 ? -69.229 -7.002  35.771  1.00 78.30  ? 340  ASP E C     1 
ATOM   15293 O  O     . ASP E  2  344 ? -69.132 -6.337  36.809  1.00 78.05  ? 340  ASP E O     1 
ATOM   15294 C  CB    . ASP E  2  344 ? -71.602 -6.519  35.110  1.00 77.79  ? 340  ASP E CB    1 
ATOM   15295 C  CG    . ASP E  2  344 ? -72.954 -7.076  34.708  1.00 90.28  ? 340  ASP E CG    1 
ATOM   15296 O  OD1   . ASP E  2  344 ? -73.221 -8.264  34.987  1.00 92.70  ? 340  ASP E OD1   1 
ATOM   15297 O  OD2   . ASP E  2  344 ? -73.753 -6.324  34.112  1.00 92.95  ? 340  ASP E OD2   1 
ATOM   15298 N  N     . VAL E  2  345 ? -68.205 -7.228  34.953  1.00 73.54  ? 341  VAL E N     1 
ATOM   15299 C  CA    . VAL E  2  345 ? -66.868 -6.716  35.221  1.00 67.36  ? 341  VAL E CA    1 
ATOM   15300 C  C     . VAL E  2  345 ? -66.459 -5.779  34.094  1.00 66.64  ? 341  VAL E C     1 
ATOM   15301 O  O     . VAL E  2  345 ? -66.949 -5.879  32.964  1.00 68.19  ? 341  VAL E O     1 
ATOM   15302 C  CB    . VAL E  2  345 ? -65.834 -7.851  35.388  1.00 67.13  ? 341  VAL E CB    1 
ATOM   15303 C  CG1   . VAL E  2  345 ? -66.246 -8.784  36.517  1.00 66.42  ? 341  VAL E CG1   1 
ATOM   15304 C  CG2   . VAL E  2  345 ? -65.672 -8.617  34.087  1.00 63.16  ? 341  VAL E CG2   1 
ATOM   15305 N  N     . LEU E  2  346 ? -65.552 -4.857  34.414  1.00 65.70  ? 342  LEU E N     1 
ATOM   15306 C  CA    . LEU E  2  346 ? -65.026 -3.893  33.455  1.00 72.43  ? 342  LEU E CA    1 
ATOM   15307 C  C     . LEU E  2  346 ? -63.512 -3.861  33.590  1.00 71.33  ? 342  LEU E C     1 
ATOM   15308 O  O     . LEU E  2  346 ? -62.989 -3.481  34.643  1.00 78.01  ? 342  LEU E O     1 
ATOM   15309 C  CB    . LEU E  2  346 ? -65.621 -2.500  33.687  1.00 68.17  ? 342  LEU E CB    1 
ATOM   15310 C  CG    . LEU E  2  346 ? -65.046 -1.349  32.859  1.00 64.92  ? 342  LEU E CG    1 
ATOM   15311 C  CD1   . LEU E  2  346 ? -65.612 -1.362  31.447  1.00 63.41  ? 342  LEU E CD1   1 
ATOM   15312 C  CD2   . LEU E  2  346 ? -65.317 -0.014  33.535  1.00 63.48  ? 342  LEU E CD2   1 
ATOM   15313 N  N     . LEU E  2  347 ? -62.813 -4.257  32.530  1.00 59.84  ? 343  LEU E N     1 
ATOM   15314 C  CA    . LEU E  2  347 ? -61.360 -4.355  32.552  1.00 64.71  ? 343  LEU E CA    1 
ATOM   15315 C  C     . LEU E  2  347 ? -60.731 -3.071  32.025  1.00 62.75  ? 343  LEU E C     1 
ATOM   15316 O  O     . LEU E  2  347 ? -61.221 -2.474  31.062  1.00 62.83  ? 343  LEU E O     1 
ATOM   15317 C  CB    . LEU E  2  347 ? -60.898 -5.554  31.724  1.00 58.57  ? 343  LEU E CB    1 
ATOM   15318 C  CG    . LEU E  2  347 ? -61.717 -6.833  31.923  1.00 52.31  ? 343  LEU E CG    1 
ATOM   15319 C  CD1   . LEU E  2  347 ? -61.535 -7.787  30.752  1.00 54.84  ? 343  LEU E CD1   1 
ATOM   15320 C  CD2   . LEU E  2  347 ? -61.347 -7.511  33.232  1.00 57.36  ? 343  LEU E CD2   1 
ATOM   15321 N  N     . GLU E  2  348 ? -59.636 -2.656  32.661  1.00 59.08  ? 344  GLU E N     1 
ATOM   15322 C  CA    . GLU E  2  348 ? -58.991 -1.368  32.399  1.00 64.23  ? 344  GLU E CA    1 
ATOM   15323 C  C     . GLU E  2  348 ? -57.551 -1.617  31.954  1.00 59.78  ? 344  GLU E C     1 
ATOM   15324 O  O     . GLU E  2  348 ? -56.678 -1.920  32.775  1.00 60.10  ? 344  GLU E O     1 
ATOM   15325 C  CB    . GLU E  2  348 ? -59.057 -0.478  33.641  1.00 70.69  ? 344  GLU E CB    1 
ATOM   15326 C  CG    . GLU E  2  348 ? -58.003 0.615   33.709  1.00 65.33  ? 344  GLU E CG    1 
ATOM   15327 C  CD    . GLU E  2  348 ? -57.203 0.566   34.998  1.00 69.06  ? 344  GLU E CD    1 
ATOM   15328 O  OE1   . GLU E  2  348 ? -57.704 -0.006  35.989  1.00 72.75  ? 344  GLU E OE1   1 
ATOM   15329 O  OE2   . GLU E  2  348 ? -56.071 1.094   35.020  1.00 68.21  ? 344  GLU E OE2   1 
ATOM   15330 N  N     . ALA E  2  349 ? -57.304 -1.496  30.650  1.00 57.71  ? 345  ALA E N     1 
ATOM   15331 C  CA    . ALA E  2  349 ? -55.977 -1.684  30.072  1.00 52.69  ? 345  ALA E CA    1 
ATOM   15332 C  C     . ALA E  2  349 ? -55.338 -0.314  29.877  1.00 50.42  ? 345  ALA E C     1 
ATOM   15333 O  O     . ALA E  2  349 ? -55.716 0.432   28.968  1.00 51.30  ? 345  ALA E O     1 
ATOM   15334 C  CB    . ALA E  2  349 ? -56.060 -2.443  28.750  1.00 52.69  ? 345  ALA E CB    1 
ATOM   15335 N  N     . ALA E  2  350 ? -54.363 0.013   30.723  1.00 48.88  ? 346  ALA E N     1 
ATOM   15336 C  CA    . ALA E  2  350 ? -53.769 1.339   30.739  1.00 51.53  ? 346  ALA E CA    1 
ATOM   15337 C  C     . ALA E  2  350 ? -52.254 1.247   30.626  1.00 52.69  ? 346  ALA E C     1 
ATOM   15338 O  O     . ALA E  2  350 ? -51.640 0.232   30.966  1.00 48.08  ? 346  ALA E O     1 
ATOM   15339 C  CB    . ALA E  2  350 ? -54.152 2.106   32.011  1.00 54.39  ? 346  ALA E CB    1 
ATOM   15340 N  N     . ILE E  2  351 ? -51.660 2.333   30.136  1.00 52.11  ? 347  ILE E N     1 
ATOM   15341 C  CA    . ILE E  2  351 ? -50.212 2.498   30.062  1.00 49.04  ? 347  ILE E CA    1 
ATOM   15342 C  C     . ILE E  2  351 ? -49.884 3.812   30.756  1.00 55.35  ? 347  ILE E C     1 
ATOM   15343 O  O     . ILE E  2  351 ? -50.206 4.889   30.238  1.00 54.21  ? 347  ILE E O     1 
ATOM   15344 C  CB    . ILE E  2  351 ? -49.693 2.499   28.618  1.00 50.39  ? 347  ILE E CB    1 
ATOM   15345 C  CG1   . ILE E  2  351 ? -49.957 1.148   27.954  1.00 49.46  ? 347  ILE E CG1   1 
ATOM   15346 C  CG2   . ILE E  2  351 ? -48.205 2.813   28.594  1.00 50.17  ? 347  ILE E CG2   1 
ATOM   15347 C  CD1   . ILE E  2  351 ? -49.135 0.022   28.531  1.00 48.35  ? 347  ILE E CD1   1 
ATOM   15348 N  N     . TRP E  2  352 ? -49.246 3.730   31.918  1.00 57.71  ? 348  TRP E N     1 
ATOM   15349 C  CA    . TRP E  2  352 ? -48.978 4.895   32.746  1.00 56.78  ? 348  TRP E CA    1 
ATOM   15350 C  C     . TRP E  2  352 ? -47.551 5.393   32.546  1.00 64.75  ? 348  TRP E C     1 
ATOM   15351 O  O     . TRP E  2  352 ? -46.703 4.726   31.951  1.00 59.58  ? 348  TRP E O     1 
ATOM   15352 C  CB    . TRP E  2  352 ? -49.223 4.566   34.221  1.00 60.31  ? 348  TRP E CB    1 
ATOM   15353 C  CG    . TRP E  2  352 ? -50.544 3.916   34.467  1.00 60.77  ? 348  TRP E CG    1 
ATOM   15354 C  CD1   . TRP E  2  352 ? -50.808 2.579   34.490  1.00 59.47  ? 348  TRP E CD1   1 
ATOM   15355 C  CD2   . TRP E  2  352 ? -51.788 4.576   34.721  1.00 61.38  ? 348  TRP E CD2   1 
ATOM   15356 N  NE1   . TRP E  2  352 ? -52.140 2.363   34.747  1.00 55.06  ? 348  TRP E NE1   1 
ATOM   15357 C  CE2   . TRP E  2  352 ? -52.764 3.575   34.892  1.00 60.27  ? 348  TRP E CE2   1 
ATOM   15358 C  CE3   . TRP E  2  352 ? -52.172 5.916   34.821  1.00 66.48  ? 348  TRP E CE3   1 
ATOM   15359 C  CZ2   . TRP E  2  352 ? -54.097 3.872   35.157  1.00 68.41  ? 348  TRP E CZ2   1 
ATOM   15360 C  CZ3   . TRP E  2  352 ? -53.495 6.209   35.084  1.00 67.21  ? 348  TRP E CZ3   1 
ATOM   15361 C  CH2   . TRP E  2  352 ? -54.442 5.192   35.248  1.00 67.71  ? 348  TRP E CH2   1 
ATOM   15362 N  N     . ASP E  2  353 ? -47.300 6.591   33.057  1.00 82.06  ? 349  ASP E N     1 
ATOM   15363 C  CA    . ASP E  2  353 ? -45.960 7.164   33.036  1.00 69.89  ? 349  ASP E CA    1 
ATOM   15364 C  C     . ASP E  2  353 ? -45.057 6.365   33.966  1.00 70.81  ? 349  ASP E C     1 
ATOM   15365 O  O     . ASP E  2  353 ? -45.360 6.256   35.162  1.00 73.75  ? 349  ASP E O     1 
ATOM   15366 C  CB    . ASP E  2  353 ? -46.006 8.631   33.460  1.00 76.15  ? 349  ASP E CB    1 
ATOM   15367 C  CG    . ASP E  2  353 ? -44.688 9.351   33.234  1.00 75.18  ? 349  ASP E CG    1 
ATOM   15368 O  OD1   . ASP E  2  353 ? -43.765 8.753   32.644  1.00 73.93  ? 349  ASP E OD1   1 
ATOM   15369 O  OD2   . ASP E  2  353 ? -44.576 10.524  33.649  1.00 83.75  ? 349  ASP E OD2   1 
ATOM   15370 N  N     . PRO E  2  354 ? -43.964 5.778   33.469  1.00 67.49  ? 350  PRO E N     1 
ATOM   15371 C  CA    . PRO E  2  354 ? -43.079 5.014   34.364  1.00 63.27  ? 350  PRO E CA    1 
ATOM   15372 C  C     . PRO E  2  354 ? -42.517 5.839   35.506  1.00 65.26  ? 350  PRO E C     1 
ATOM   15373 O  O     . PRO E  2  354 ? -42.358 5.323   36.619  1.00 59.11  ? 350  PRO E O     1 
ATOM   15374 C  CB    . PRO E  2  354 ? -41.973 4.525   33.419  1.00 63.30  ? 350  PRO E CB    1 
ATOM   15375 C  CG    . PRO E  2  354 ? -42.609 4.501   32.075  1.00 65.08  ? 350  PRO E CG    1 
ATOM   15376 C  CD    . PRO E  2  354 ? -43.563 5.659   32.057  1.00 67.50  ? 350  PRO E CD    1 
ATOM   15377 N  N     . ALA E  2  355 ? -42.208 7.114   35.261  1.00 69.13  ? 351  ALA E N     1 
ATOM   15378 C  CA    . ALA E  2  355 ? -41.678 7.953   36.328  1.00 69.31  ? 351  ALA E CA    1 
ATOM   15379 C  C     . ALA E  2  355 ? -42.716 8.179   37.419  1.00 68.74  ? 351  ALA E C     1 
ATOM   15380 O  O     . ALA E  2  355 ? -42.414 8.025   38.607  1.00 67.99  ? 351  ALA E O     1 
ATOM   15381 C  CB    . ALA E  2  355 ? -41.187 9.282   35.755  1.00 63.50  ? 351  ALA E CB    1 
ATOM   15382 N  N     . ALA E  2  356 ? -43.952 8.519   37.038  1.00 72.43  ? 352  ALA E N     1 
ATOM   15383 C  CA    . ALA E  2  356 ? -44.988 8.770   38.036  1.00 69.09  ? 352  ALA E CA    1 
ATOM   15384 C  C     . ALA E  2  356 ? -45.305 7.525   38.856  1.00 64.77  ? 352  ALA E C     1 
ATOM   15385 O  O     . ALA E  2  356 ? -45.608 7.634   40.049  1.00 68.28  ? 352  ALA E O     1 
ATOM   15386 C  CB    . ALA E  2  356 ? -46.255 9.295   37.362  1.00 60.62  ? 352  ALA E CB    1 
ATOM   15387 N  N     . VAL E  2  357 ? -45.241 6.341   38.242  1.00 66.67  ? 353  VAL E N     1 
ATOM   15388 C  CA    . VAL E  2  357 ? -45.508 5.108   38.976  1.00 67.15  ? 353  VAL E CA    1 
ATOM   15389 C  C     . VAL E  2  357 ? -44.372 4.810   39.948  1.00 73.73  ? 353  VAL E C     1 
ATOM   15390 O  O     . VAL E  2  357 ? -44.601 4.340   41.070  1.00 71.59  ? 353  VAL E O     1 
ATOM   15391 C  CB    . VAL E  2  357 ? -45.742 3.947   37.990  1.00 60.60  ? 353  VAL E CB    1 
ATOM   15392 C  CG1   . VAL E  2  357 ? -45.496 2.601   38.659  1.00 57.53  ? 353  VAL E CG1   1 
ATOM   15393 C  CG2   . VAL E  2  357 ? -47.151 4.014   37.418  1.00 69.16  ? 353  VAL E CG2   1 
ATOM   15394 N  N     . SER E  2  358 ? -43.132 5.093   39.542  1.00 82.86  ? 354  SER E N     1 
ATOM   15395 C  CA    . SER E  2  358 ? -41.984 4.809   40.398  1.00 80.40  ? 354  SER E CA    1 
ATOM   15396 C  C     . SER E  2  358 ? -41.999 5.675   41.654  1.00 81.91  ? 354  SER E C     1 
ATOM   15397 O  O     . SER E  2  358 ? -41.833 5.167   42.769  1.00 80.39  ? 354  SER E O     1 
ATOM   15398 C  CB    . SER E  2  358 ? -40.686 5.011   39.616  1.00 77.40  ? 354  SER E CB    1 
ATOM   15399 O  OG    . SER E  2  358 ? -39.555 4.768   40.435  1.00 77.24  ? 354  SER E OG    1 
ATOM   15400 N  N     . ARG E  2  359 ? -42.193 6.988   41.496  1.00 70.96  ? 355  ARG E N     1 
ATOM   15401 C  CA    . ARG E  2  359 ? -42.223 7.877   42.654  1.00 70.55  ? 355  ARG E CA    1 
ATOM   15402 C  C     . ARG E  2  359 ? -43.416 7.613   43.564  1.00 73.68  ? 355  ARG E C     1 
ATOM   15403 O  O     . ARG E  2  359 ? -43.352 7.933   44.756  1.00 83.73  ? 355  ARG E O     1 
ATOM   15404 C  CB    . ARG E  2  359 ? -42.243 9.342   42.208  1.00 68.72  ? 355  ARG E CB    1 
ATOM   15405 C  CG    . ARG E  2  359 ? -41.440 9.645   40.959  1.00 78.29  ? 355  ARG E CG    1 
ATOM   15406 C  CD    . ARG E  2  359 ? -41.284 11.141  40.739  1.00 84.94  ? 355  ARG E CD    1 
ATOM   15407 N  NE    . ARG E  2  359 ? -42.265 11.657  39.790  1.00 87.07  ? 355  ARG E NE    1 
ATOM   15408 C  CZ    . ARG E  2  359 ? -42.130 12.790  39.114  1.00 89.43  ? 355  ARG E CZ    1 
ATOM   15409 N  NH1   . ARG E  2  359 ? -41.043 13.536  39.225  1.00 90.65  ? 355  ARG E NH1   1 
ATOM   15410 N  NH2   . ARG E  2  359 ? -43.112 13.186  38.309  1.00 84.97  ? 355  ARG E NH2   1 
ATOM   15411 N  N     . THR E  2  360 ? -44.497 7.038   43.036  1.00 74.18  ? 356  THR E N     1 
ATOM   15412 C  CA    . THR E  2  360 ? -45.693 6.831   43.845  1.00 71.54  ? 356  THR E CA    1 
ATOM   15413 C  C     . THR E  2  360 ? -45.583 5.571   44.697  1.00 74.90  ? 356  THR E C     1 
ATOM   15414 O  O     . THR E  2  360 ? -45.784 5.619   45.915  1.00 84.87  ? 356  THR E O     1 
ATOM   15415 C  CB    . THR E  2  360 ? -46.931 6.764   42.949  1.00 75.14  ? 356  THR E CB    1 
ATOM   15416 O  OG1   . THR E  2  360 ? -47.169 8.051   42.364  1.00 74.41  ? 356  THR E OG1   1 
ATOM   15417 C  CG2   . THR E  2  360 ? -48.151 6.347   43.756  1.00 70.03  ? 356  THR E CG2   1 
ATOM   15418 N  N     . GLN E  2  361 ? -45.261 4.433   44.075  1.00 74.08  ? 357  GLN E N     1 
ATOM   15419 C  CA    . GLN E  2  361 ? -45.256 3.170   44.808  1.00 80.39  ? 357  GLN E CA    1 
ATOM   15420 C  C     . GLN E  2  361 ? -44.125 3.104   45.828  1.00 86.96  ? 357  GLN E C     1 
ATOM   15421 O  O     . GLN E  2  361 ? -44.268 2.443   46.863  1.00 85.14  ? 357  GLN E O     1 
ATOM   15422 C  CB    . GLN E  2  361 ? -45.167 1.994   43.832  1.00 81.83  ? 357  GLN E CB    1 
ATOM   15423 C  CG    . GLN E  2  361 ? -43.787 1.759   43.228  1.00 83.04  ? 357  GLN E CG    1 
ATOM   15424 C  CD    . GLN E  2  361 ? -42.971 0.738   44.001  1.00 85.49  ? 357  GLN E CD    1 
ATOM   15425 O  OE1   . GLN E  2  361 ? -43.441 0.164   44.983  1.00 85.47  ? 357  GLN E OE1   1 
ATOM   15426 N  NE2   . GLN E  2  361 ? -41.739 0.509   43.561  1.00 86.85  ? 357  GLN E NE2   1 
ATOM   15427 N  N     . ARG E  2  362 ? -43.003 3.776   45.563  1.00 93.39  ? 358  ARG E N     1 
ATOM   15428 C  CA    . ARG E  2  362 ? -41.871 3.705   46.482  1.00 88.29  ? 358  ARG E CA    1 
ATOM   15429 C  C     . ARG E  2  362 ? -42.145 4.487   47.759  1.00 87.62  ? 358  ARG E C     1 
ATOM   15430 O  O     . ARG E  2  362 ? -41.749 4.064   48.851  1.00 87.75  ? 358  ARG E O     1 
ATOM   15431 C  CB    . ARG E  2  362 ? -40.605 4.220   45.797  1.00 94.88  ? 358  ARG E CB    1 
ATOM   15432 N  N     . ARG E  2  363 ? -42.824 5.630   47.644  1.00 80.38  ? 359  ARG E N     1 
ATOM   15433 C  CA    . ARG E  2  363 ? -43.122 6.433   48.824  1.00 82.26  ? 359  ARG E CA    1 
ATOM   15434 C  C     . ARG E  2  363 ? -44.178 5.763   49.696  1.00 84.37  ? 359  ARG E C     1 
ATOM   15435 O  O     . ARG E  2  363 ? -44.089 5.804   50.929  1.00 92.29  ? 359  ARG E O     1 
ATOM   15436 C  CB    . ARG E  2  363 ? -43.570 7.833   48.400  1.00 77.38  ? 359  ARG E CB    1 
ATOM   15437 C  CG    . ARG E  2  363 ? -44.654 8.447   49.270  1.00 83.80  ? 359  ARG E CG    1 
ATOM   15438 C  CD    . ARG E  2  363 ? -44.662 9.960   49.139  1.00 85.29  ? 359  ARG E CD    1 
ATOM   15439 N  NE    . ARG E  2  363 ? -45.171 10.387  47.842  1.00 88.18  ? 359  ARG E NE    1 
ATOM   15440 C  CZ    . ARG E  2  363 ? -46.455 10.420  47.512  1.00 94.47  ? 359  ARG E CZ    1 
ATOM   15441 N  NH1   . ARG E  2  363 ? -47.400 10.070  48.371  1.00 92.01  ? 359  ARG E NH1   1 
ATOM   15442 N  NH2   . ARG E  2  363 ? -46.800 10.812  46.290  1.00 96.82  ? 359  ARG E NH2   1 
ATOM   15443 N  N     . LEU E  2  364 ? -45.174 5.133   49.078  1.00 81.26  ? 360  LEU E N     1 
ATOM   15444 C  CA    . LEU E  2  364 ? -46.239 4.459   49.808  1.00 81.69  ? 360  LEU E CA    1 
ATOM   15445 C  C     . LEU E  2  364 ? -45.885 3.030   50.198  1.00 85.80  ? 360  LEU E C     1 
ATOM   15446 O  O     . LEU E  2  364 ? -46.705 2.361   50.837  1.00 87.84  ? 360  LEU E O     1 
ATOM   15447 C  CB    . LEU E  2  364 ? -47.530 4.460   48.982  1.00 83.21  ? 360  LEU E CB    1 
ATOM   15448 C  CG    . LEU E  2  364 ? -47.914 5.774   48.298  1.00 84.10  ? 360  LEU E CG    1 
ATOM   15449 C  CD1   . LEU E  2  364 ? -49.171 5.597   47.459  1.00 79.71  ? 360  LEU E CD1   1 
ATOM   15450 C  CD2   . LEU E  2  364 ? -48.099 6.884   49.321  1.00 79.21  ? 360  LEU E CD2   1 
ATOM   15451 N  N     . HIS E  2  365 ? -44.694 2.551   49.833  1.00 84.68  ? 361  HIS E N     1 
ATOM   15452 C  CA    . HIS E  2  365 ? -44.245 1.191   50.138  1.00 93.12  ? 361  HIS E CA    1 
ATOM   15453 C  C     . HIS E  2  365 ? -45.248 0.159   49.616  1.00 90.97  ? 361  HIS E C     1 
ATOM   15454 O  O     . HIS E  2  365 ? -45.851 -0.607  50.371  1.00 98.51  ? 361  HIS E O     1 
ATOM   15455 C  CB    . HIS E  2  365 ? -44.001 1.017   51.642  1.00 95.84  ? 361  HIS E CB    1 
ATOM   15456 C  CG    . HIS E  2  365 ? -42.803 1.757   52.152  1.00 92.38  ? 361  HIS E CG    1 
ATOM   15457 N  ND1   . HIS E  2  365 ? -42.583 3.091   51.889  1.00 88.49  ? 361  HIS E ND1   1 
ATOM   15458 C  CD2   . HIS E  2  365 ? -41.761 1.347   52.914  1.00 86.61  ? 361  HIS E CD2   1 
ATOM   15459 C  CE1   . HIS E  2  365 ? -41.456 3.472   52.464  1.00 88.26  ? 361  HIS E CE1   1 
ATOM   15460 N  NE2   . HIS E  2  365 ? -40.938 2.432   53.093  1.00 90.88  ? 361  HIS E NE2   1 
ATOM   15461 N  N     . LEU E  2  366 ? -45.413 0.153   48.295  1.00 90.33  ? 362  LEU E N     1 
ATOM   15462 C  CA    . LEU E  2  366 ? -46.417 -0.670  47.620  1.00 91.20  ? 362  LEU E CA    1 
ATOM   15463 C  C     . LEU E  2  366 ? -45.772 -1.383  46.440  1.00 89.33  ? 362  LEU E C     1 
ATOM   15464 O  O     . LEU E  2  366 ? -45.964 -0.991  45.281  1.00 84.53  ? 362  LEU E O     1 
ATOM   15465 C  CB    . LEU E  2  366 ? -47.602 0.183   47.166  1.00 86.00  ? 362  LEU E CB    1 
ATOM   15466 C  CG    . LEU E  2  366 ? -49.001 -0.426  47.239  1.00 89.54  ? 362  LEU E CG    1 
ATOM   15467 C  CD1   . LEU E  2  366 ? -49.100 -1.435  48.372  1.00 88.20  ? 362  LEU E CD1   1 
ATOM   15468 C  CD2   . LEU E  2  366 ? -50.029 0.679   47.410  1.00 85.47  ? 362  LEU E CD2   1 
ATOM   15469 N  N     . PRO E  2  367 ? -45.002 -2.457  46.696  1.00 92.49  ? 363  PRO E N     1 
ATOM   15470 C  CA    . PRO E  2  367 ? -44.330 -3.202  45.624  1.00 97.77  ? 363  PRO E CA    1 
ATOM   15471 C  C     . PRO E  2  367 ? -45.265 -4.128  44.845  1.00 88.16  ? 363  PRO E C     1 
ATOM   15472 O  O     . PRO E  2  367 ? -45.015 -5.327  44.714  1.00 78.28  ? 363  PRO E O     1 
ATOM   15473 C  CB    . PRO E  2  367 ? -43.257 -3.988  46.383  1.00 100.23 ? 363  PRO E CB    1 
ATOM   15474 C  CG    . PRO E  2  367 ? -43.867 -4.235  47.718  1.00 93.54  ? 363  PRO E CG    1 
ATOM   15475 C  CD    . PRO E  2  367 ? -44.730 -3.035  48.025  1.00 81.77  ? 363  PRO E CD    1 
ATOM   15476 N  N     . SER E  2  368 ? -46.351 -3.563  44.324  1.00 77.76  ? 364  SER E N     1 
ATOM   15477 C  CA    . SER E  2  368 ? -47.316 -4.349  43.571  1.00 67.83  ? 364  SER E CA    1 
ATOM   15478 C  C     . SER E  2  368 ? -46.720 -4.810  42.247  1.00 60.90  ? 364  SER E C     1 
ATOM   15479 O  O     . SER E  2  368 ? -45.816 -4.181  41.691  1.00 62.20  ? 364  SER E O     1 
ATOM   15480 C  CB    . SER E  2  368 ? -48.586 -3.536  43.320  1.00 59.87  ? 364  SER E CB    1 
ATOM   15481 O  OG    . SER E  2  368 ? -48.447 -2.717  42.172  1.00 63.55  ? 364  SER E OG    1 
ATOM   15482 N  N     . GLU E  2  369 ? -47.240 -5.931  41.741  1.00 55.41  ? 365  GLU E N     1 
ATOM   15483 C  CA    . GLU E  2  369 ? -46.751 -6.478  40.481  1.00 59.26  ? 365  GLU E CA    1 
ATOM   15484 C  C     . GLU E  2  369 ? -47.039 -5.560  39.300  1.00 53.21  ? 365  GLU E C     1 
ATOM   15485 O  O     . GLU E  2  369 ? -46.338 -5.637  38.286  1.00 54.80  ? 365  GLU E O     1 
ATOM   15486 C  CB    . GLU E  2  369 ? -47.364 -7.857  40.232  1.00 50.89  ? 365  GLU E CB    1 
ATOM   15487 C  CG    . GLU E  2  369 ? -47.038 -8.884  41.306  1.00 52.51  ? 365  GLU E CG    1 
ATOM   15488 C  CD    . GLU E  2  369 ? -45.722 -9.597  41.056  1.00 64.77  ? 365  GLU E CD    1 
ATOM   15489 O  OE1   . GLU E  2  369 ? -44.984 -9.185  40.136  1.00 69.56  ? 365  GLU E OE1   1 
ATOM   15490 O  OE2   . GLU E  2  369 ? -45.424 -10.570 41.780  1.00 71.73  ? 365  GLU E OE2   1 
ATOM   15491 N  N     . ALA E  2  370 ? -48.050 -4.697  39.407  1.00 52.63  ? 366  ALA E N     1 
ATOM   15492 C  CA    . ALA E  2  370 ? -48.322 -3.747  38.335  1.00 52.40  ? 366  ALA E CA    1 
ATOM   15493 C  C     . ALA E  2  370 ? -47.364 -2.564  38.383  1.00 55.91  ? 366  ALA E C     1 
ATOM   15494 O  O     . ALA E  2  370 ? -46.896 -2.100  37.337  1.00 54.48  ? 366  ALA E O     1 
ATOM   15495 C  CB    . ALA E  2  370 ? -49.771 -3.266  38.415  1.00 59.52  ? 366  ALA E CB    1 
ATOM   15496 N  N     . ALA E  2  371 ? -47.053 -2.072  39.584  1.00 60.13  ? 367  ALA E N     1 
ATOM   15497 C  CA    . ALA E  2  371 ? -46.180 -0.909  39.709  1.00 55.81  ? 367  ALA E CA    1 
ATOM   15498 C  C     . ALA E  2  371 ? -44.756 -1.238  39.280  1.00 60.69  ? 367  ALA E C     1 
ATOM   15499 O  O     . ALA E  2  371 ? -44.130 -0.474  38.535  1.00 54.40  ? 367  ALA E O     1 
ATOM   15500 C  CB    . ALA E  2  371 ? -46.205 -0.387  41.146  1.00 61.63  ? 367  ALA E CB    1 
ATOM   15501 N  N     . ARG E  2  372 ? -44.223 -2.372  39.745  1.00 58.72  ? 368  ARG E N     1 
ATOM   15502 C  CA    . ARG E  2  372 ? -42.876 -2.771  39.352  1.00 55.01  ? 368  ARG E CA    1 
ATOM   15503 C  C     . ARG E  2  372 ? -42.775 -2.988  37.850  1.00 58.21  ? 368  ARG E C     1 
ATOM   15504 O  O     . ARG E  2  372 ? -41.716 -2.756  37.257  1.00 60.61  ? 368  ARG E O     1 
ATOM   15505 C  CB    . ARG E  2  372 ? -42.465 -4.041  40.094  1.00 61.36  ? 368  ARG E CB    1 
ATOM   15506 C  CG    . ARG E  2  372 ? -42.401 -3.891  41.602  1.00 73.06  ? 368  ARG E CG    1 
ATOM   15507 C  CD    . ARG E  2  372 ? -42.068 -5.217  42.260  1.00 85.57  ? 368  ARG E CD    1 
ATOM   15508 N  NE    . ARG E  2  372 ? -42.290 -6.339  41.357  1.00 72.88  ? 368  ARG E NE    1 
ATOM   15509 C  CZ    . ARG E  2  372 ? -42.453 -7.596  41.747  1.00 80.87  ? 368  ARG E CZ    1 
ATOM   15510 N  NH1   . ARG E  2  372 ? -42.416 -7.934  43.026  1.00 88.66  ? 368  ARG E NH1   1 
ATOM   15511 N  NH2   . ARG E  2  372 ? -42.657 -8.539  40.831  1.00 70.25  ? 368  ARG E NH2   1 
ATOM   15512 N  N     . ARG E  2  373 ? -43.862 -3.434  37.220  1.00 56.42  ? 369  ARG E N     1 
ATOM   15513 C  CA    . ARG E  2  373 ? -43.871 -3.607  35.776  1.00 51.92  ? 369  ARG E CA    1 
ATOM   15514 C  C     . ARG E  2  373 ? -44.114 -2.305  35.031  1.00 51.62  ? 369  ARG E C     1 
ATOM   15515 O  O     . ARG E  2  373 ? -43.835 -2.242  33.833  1.00 56.39  ? 369  ARG E O     1 
ATOM   15516 C  CB    . ARG E  2  373 ? -44.930 -4.633  35.368  1.00 42.83  ? 369  ARG E CB    1 
ATOM   15517 C  CG    . ARG E  2  373 ? -44.367 -6.011  35.077  1.00 43.24  ? 369  ARG E CG    1 
ATOM   15518 C  CD    . ARG E  2  373 ? -45.471 -7.027  34.849  1.00 43.13  ? 369  ARG E CD    1 
ATOM   15519 N  NE    . ARG E  2  373 ? -45.028 -8.378  35.167  1.00 43.49  ? 369  ARG E NE    1 
ATOM   15520 C  CZ    . ARG E  2  373 ? -44.942 -8.867  36.396  1.00 47.37  ? 369  ARG E CZ    1 
ATOM   15521 N  NH1   . ARG E  2  373 ? -45.288 -8.148  37.452  1.00 52.61  ? 369  ARG E NH1   1 
ATOM   15522 N  NH2   . ARG E  2  373 ? -44.498 -10.108 36.571  1.00 47.42  ? 369  ARG E NH2   1 
ATOM   15523 N  N     . TYR E  2  374 ? -44.620 -1.272  35.707  1.00 54.29  ? 370  TYR E N     1 
ATOM   15524 C  CA    . TYR E  2  374 ? -44.920 -0.005  35.050  1.00 54.75  ? 370  TYR E CA    1 
ATOM   15525 C  C     . TYR E  2  374 ? -43.776 0.998   35.136  1.00 54.16  ? 370  TYR E C     1 
ATOM   15526 O  O     . TYR E  2  374 ? -43.602 1.800   34.211  1.00 51.03  ? 370  TYR E O     1 
ATOM   15527 C  CB    . TYR E  2  374 ? -46.188 0.616   35.645  1.00 56.70  ? 370  TYR E CB    1 
ATOM   15528 C  CG    . TYR E  2  374 ? -47.460 0.235   34.919  1.00 55.72  ? 370  TYR E CG    1 
ATOM   15529 C  CD1   . TYR E  2  374 ? -47.546 0.316   33.536  1.00 50.25  ? 370  TYR E CD1   1 
ATOM   15530 C  CD2   . TYR E  2  374 ? -48.577 -0.203  35.619  1.00 59.86  ? 370  TYR E CD2   1 
ATOM   15531 C  CE1   . TYR E  2  374 ? -48.707 -0.032  32.869  1.00 52.13  ? 370  TYR E CE1   1 
ATOM   15532 C  CE2   . TYR E  2  374 ? -49.742 -0.552  34.963  1.00 56.13  ? 370  TYR E CE2   1 
ATOM   15533 C  CZ    . TYR E  2  374 ? -49.802 -0.465  33.588  1.00 55.32  ? 370  TYR E CZ    1 
ATOM   15534 O  OH    . TYR E  2  374 ? -50.960 -0.813  32.932  1.00 55.36  ? 370  TYR E OH    1 
ATOM   15535 N  N     . GLU E  2  375 ? -42.998 0.983   36.224  1.00 58.40  ? 371  GLU E N     1 
ATOM   15536 C  CA    . GLU E  2  375 ? -41.825 1.852   36.297  1.00 55.83  ? 371  GLU E CA    1 
ATOM   15537 C  C     . GLU E  2  375 ? -40.822 1.511   35.205  1.00 60.12  ? 371  GLU E C     1 
ATOM   15538 O  O     . GLU E  2  375 ? -40.090 2.389   34.732  1.00 56.33  ? 371  GLU E O     1 
ATOM   15539 C  CB    . GLU E  2  375 ? -41.174 1.751   37.677  1.00 65.56  ? 371  GLU E CB    1 
ATOM   15540 C  CG    . GLU E  2  375 ? -40.993 0.333   38.184  1.00 67.01  ? 371  GLU E CG    1 
ATOM   15541 C  CD    . GLU E  2  375 ? -40.745 0.281   39.678  1.00 69.87  ? 371  GLU E CD    1 
ATOM   15542 O  OE1   . GLU E  2  375 ? -41.105 1.254   40.375  1.00 65.34  ? 371  GLU E OE1   1 
ATOM   15543 O  OE2   . GLU E  2  375 ? -40.190 -0.731  40.157  1.00 72.40  ? 371  GLU E OE2   1 
ATOM   15544 N  N     . ARG E  2  376 ? -40.761 0.247   34.810  1.00 67.56  ? 372  ARG E N     1 
ATOM   15545 C  CA    . ARG E  2  376 ? -40.154 -0.150  33.552  1.00 66.12  ? 372  ARG E CA    1 
ATOM   15546 C  C     . ARG E  2  376 ? -41.238 -0.129  32.481  1.00 73.21  ? 372  ARG E C     1 
ATOM   15547 O  O     . ARG E  2  376 ? -42.416 -0.350  32.768  1.00 72.21  ? 372  ARG E O     1 
ATOM   15548 C  CB    . ARG E  2  376 ? -39.522 -1.536  33.687  1.00 59.00  ? 372  ARG E CB    1 
ATOM   15549 C  CG    . ARG E  2  376 ? -38.963 -1.756  35.089  1.00 60.13  ? 372  ARG E CG    1 
ATOM   15550 C  CD    . ARG E  2  376 ? -38.118 -3.007  35.254  1.00 58.57  ? 372  ARG E CD    1 
ATOM   15551 N  NE    . ARG E  2  376 ? -38.222 -3.474  36.631  1.00 82.43  ? 372  ARG E NE    1 
ATOM   15552 C  CZ    . ARG E  2  376 ? -37.192 -3.746  37.421  1.00 83.60  ? 372  ARG E CZ    1 
ATOM   15553 N  NH1   . ARG E  2  376 ? -35.946 -3.676  36.984  1.00 68.67  ? 372  ARG E NH1   1 
ATOM   15554 N  NH2   . ARG E  2  376 ? -37.418 -4.089  38.685  1.00 85.48  ? 372  ARG E NH2   1 
ATOM   15555 N  N     . THR E  2  377 ? -40.844 0.173   31.250  1.00 61.77  ? 373  THR E N     1 
ATOM   15556 C  CA    . THR E  2  377 ? -41.833 0.475   30.222  1.00 62.98  ? 373  THR E CA    1 
ATOM   15557 C  C     . THR E  2  377 ? -42.627 -0.769  29.837  1.00 69.80  ? 373  THR E C     1 
ATOM   15558 O  O     . THR E  2  377 ? -42.055 -1.835  29.587  1.00 77.40  ? 373  THR E O     1 
ATOM   15559 C  CB    . THR E  2  377 ? -41.152 1.067   28.991  1.00 62.96  ? 373  THR E CB    1 
ATOM   15560 O  OG1   . THR E  2  377 ? -40.616 2.355   29.316  1.00 75.95  ? 373  THR E OG1   1 
ATOM   15561 C  CG2   . THR E  2  377 ? -42.146 1.215   27.848  1.00 75.64  ? 373  THR E CG2   1 
ATOM   15562 N  N     . VAL E  2  378 ? -43.955 -0.631  29.802  1.00 41.74  ? 374  VAL E N     1 
ATOM   15563 C  CA    . VAL E  2  378 ? -44.852 -1.656  29.279  1.00 47.51  ? 374  VAL E CA    1 
ATOM   15564 C  C     . VAL E  2  378 ? -45.154 -1.329  27.825  1.00 42.97  ? 374  VAL E C     1 
ATOM   15565 O  O     . VAL E  2  378 ? -45.371 -0.163  27.472  1.00 43.15  ? 374  VAL E O     1 
ATOM   15566 C  CB    . VAL E  2  378 ? -46.152 -1.747  30.102  1.00 46.61  ? 374  VAL E CB    1 
ATOM   15567 C  CG1   . VAL E  2  378 ? -47.080 -2.806  29.524  1.00 40.85  ? 374  VAL E CG1   1 
ATOM   15568 C  CG2   . VAL E  2  378 ? -45.846 -2.059  31.545  1.00 41.34  ? 374  VAL E CG2   1 
ATOM   15569 N  N     . ASP E  2  379 ? -45.166 -2.359  26.980  1.00 39.29  ? 375  ASP E N     1 
ATOM   15570 C  CA    . ASP E  2  379 ? -45.455 -2.223  25.558  1.00 35.79  ? 375  ASP E CA    1 
ATOM   15571 C  C     . ASP E  2  379 ? -46.835 -1.609  25.349  1.00 36.09  ? 375  ASP E C     1 
ATOM   15572 O  O     . ASP E  2  379 ? -47.851 -2.246  25.654  1.00 44.78  ? 375  ASP E O     1 
ATOM   15573 C  CB    . ASP E  2  379 ? -45.366 -3.587  24.870  1.00 40.64  ? 375  ASP E CB    1 
ATOM   15574 C  CG    . ASP E  2  379 ? -45.421 -3.486  23.359  1.00 40.18  ? 375  ASP E CG    1 
ATOM   15575 O  OD1   . ASP E  2  379 ? -45.351 -2.356  22.833  1.00 38.89  ? 375  ASP E OD1   1 
ATOM   15576 O  OD2   . ASP E  2  379 ? -45.531 -4.539  22.696  1.00 37.53  ? 375  ASP E OD2   1 
ATOM   15577 N  N     . PRO E  2  380 ? -46.915 -0.380  24.829  1.00 37.67  ? 376  PRO E N     1 
ATOM   15578 C  CA    . PRO E  2  380 ? -48.226 0.257   24.641  1.00 47.49  ? 376  PRO E CA    1 
ATOM   15579 C  C     . PRO E  2  380 ? -49.007 -0.268  23.448  1.00 45.86  ? 376  PRO E C     1 
ATOM   15580 O  O     . PRO E  2  380 ? -50.192 0.070   23.313  1.00 47.41  ? 376  PRO E O     1 
ATOM   15581 C  CB    . PRO E  2  380 ? -47.863 1.735   24.448  1.00 43.49  ? 376  PRO E CB    1 
ATOM   15582 C  CG    . PRO E  2  380 ? -46.512 1.697   23.822  1.00 33.62  ? 376  PRO E CG    1 
ATOM   15583 C  CD    . PRO E  2  380 ? -45.808 0.490   24.393  1.00 39.58  ? 376  PRO E CD    1 
ATOM   15584 N  N     . ALA E  2  381 ? -48.395 -1.081  22.587  1.00 42.99  ? 377  ALA E N     1 
ATOM   15585 C  CA    . ALA E  2  381 ? -49.072 -1.554  21.387  1.00 40.16  ? 377  ALA E CA    1 
ATOM   15586 C  C     . ALA E  2  381 ? -49.944 -2.777  21.635  1.00 35.94  ? 377  ALA E C     1 
ATOM   15587 O  O     . ALA E  2  381 ? -50.781 -3.103  20.787  1.00 43.66  ? 377  ALA E O     1 
ATOM   15588 C  CB    . ALA E  2  381 ? -48.047 -1.871  20.296  1.00 35.06  ? 377  ALA E CB    1 
ATOM   15589 N  N     . ILE E  2  382 ? -49.775 -3.456  22.766  1.00 38.25  ? 378  ILE E N     1 
ATOM   15590 C  CA    . ILE E  2  382 ? -50.509 -4.681  23.057  1.00 44.69  ? 378  ILE E CA    1 
ATOM   15591 C  C     . ILE E  2  382 ? -51.606 -4.443  24.094  1.00 40.49  ? 378  ILE E C     1 
ATOM   15592 O  O     . ILE E  2  382 ? -52.066 -5.386  24.734  1.00 46.61  ? 378  ILE E O     1 
ATOM   15593 C  CB    . ILE E  2  382 ? -49.560 -5.804  23.506  1.00 36.54  ? 378  ILE E CB    1 
ATOM   15594 C  CG1   . ILE E  2  382 ? -48.791 -5.383  24.761  1.00 37.67  ? 378  ILE E CG1   1 
ATOM   15595 C  CG2   . ILE E  2  382 ? -48.599 -6.171  22.387  1.00 41.49  ? 378  ILE E CG2   1 
ATOM   15596 C  CD1   . ILE E  2  382 ? -48.541 -6.516  25.733  1.00 33.28  ? 378  ILE E CD1   1 
ATOM   15597 N  N     . SER E  2  383 ? -52.039 -3.191  24.264  1.00 37.50  ? 379  SER E N     1 
ATOM   15598 C  CA    . SER E  2  383 ? -53.039 -2.886  25.283  1.00 42.88  ? 379  SER E CA    1 
ATOM   15599 C  C     . SER E  2  383 ? -54.371 -3.556  24.967  1.00 45.14  ? 379  SER E C     1 
ATOM   15600 O  O     . SER E  2  383 ? -54.928 -4.280  25.801  1.00 42.11  ? 379  SER E O     1 
ATOM   15601 C  CB    . SER E  2  383 ? -53.212 -1.372  25.411  1.00 45.87  ? 379  SER E CB    1 
ATOM   15602 O  OG    . SER E  2  383 ? -52.034 -0.765  25.912  1.00 48.53  ? 379  SER E OG    1 
ATOM   15603 N  N     . VAL E  2  384 ? -54.898 -3.327  23.762  1.00 51.76  ? 380  VAL E N     1 
ATOM   15604 C  CA    . VAL E  2  384 ? -56.169 -3.939  23.386  1.00 44.30  ? 380  VAL E CA    1 
ATOM   15605 C  C     . VAL E  2  384 ? -56.007 -5.439  23.179  1.00 44.60  ? 380  VAL E C     1 
ATOM   15606 O  O     . VAL E  2  384 ? -56.931 -6.214  23.456  1.00 48.93  ? 380  VAL E O     1 
ATOM   15607 C  CB    . VAL E  2  384 ? -56.739 -3.249  22.132  1.00 37.75  ? 380  VAL E CB    1 
ATOM   15608 C  CG1   . VAL E  2  384 ? -58.102 -3.824  21.774  1.00 40.30  ? 380  VAL E CG1   1 
ATOM   15609 C  CG2   . VAL E  2  384 ? -56.836 -1.749  22.354  1.00 43.75  ? 380  VAL E CG2   1 
ATOM   15610 N  N     . ALA E  2  385 ? -54.839 -5.876  22.702  1.00 42.91  ? 381  ALA E N     1 
ATOM   15611 C  CA    . ALA E  2  385 ? -54.604 -7.303  22.501  1.00 44.91  ? 381  ALA E CA    1 
ATOM   15612 C  C     . ALA E  2  385 ? -54.678 -8.061  23.820  1.00 45.44  ? 381  ALA E C     1 
ATOM   15613 O  O     . ALA E  2  385 ? -55.337 -9.103  23.916  1.00 49.25  ? 381  ALA E O     1 
ATOM   15614 C  CB    . ALA E  2  385 ? -53.250 -7.521  21.825  1.00 54.96  ? 381  ALA E CB    1 
ATOM   15615 N  N     . ALA E  2  386 ? -54.004 -7.551  24.854  1.00 39.87  ? 382  ALA E N     1 
ATOM   15616 C  CA    . ALA E  2  386 ? -54.108 -8.169  26.171  1.00 43.97  ? 382  ALA E CA    1 
ATOM   15617 C  C     . ALA E  2  386 ? -55.494 -7.973  26.771  1.00 53.70  ? 382  ALA E C     1 
ATOM   15618 O  O     . ALA E  2  386 ? -55.956 -8.814  27.549  1.00 52.21  ? 382  ALA E O     1 
ATOM   15619 C  CB    . ALA E  2  386 ? -53.038 -7.603  27.105  1.00 48.02  ? 382  ALA E CB    1 
ATOM   15620 N  N     . LEU E  2  387 ? -56.167 -6.875  26.421  1.00 50.69  ? 383  LEU E N     1 
ATOM   15621 C  CA    . LEU E  2  387 ? -57.518 -6.640  26.919  1.00 49.94  ? 383  LEU E CA    1 
ATOM   15622 C  C     . LEU E  2  387 ? -58.498 -7.655  26.342  1.00 52.55  ? 383  LEU E C     1 
ATOM   15623 O  O     . LEU E  2  387 ? -59.323 -8.220  27.070  1.00 51.12  ? 383  LEU E O     1 
ATOM   15624 C  CB    . LEU E  2  387 ? -57.957 -5.215  26.584  1.00 46.33  ? 383  LEU E CB    1 
ATOM   15625 C  CG    . LEU E  2  387 ? -59.390 -4.839  26.959  1.00 51.16  ? 383  LEU E CG    1 
ATOM   15626 C  CD1   . LEU E  2  387 ? -59.641 -5.104  28.431  1.00 53.00  ? 383  LEU E CD1   1 
ATOM   15627 C  CD2   . LEU E  2  387 ? -59.665 -3.385  26.625  1.00 53.83  ? 383  LEU E CD2   1 
ATOM   15628 N  N     . ASP E  2  388 ? -58.424 -7.896  25.031  1.00 46.36  ? 384  ASP E N     1 
ATOM   15629 C  CA    . ASP E  2  388 ? -59.308 -8.878  24.411  1.00 53.70  ? 384  ASP E CA    1 
ATOM   15630 C  C     . ASP E  2  388 ? -58.999 -10.290 24.891  1.00 59.65  ? 384  ASP E C     1 
ATOM   15631 O  O     . ASP E  2  388 ? -59.906 -11.126 24.976  1.00 59.82  ? 384  ASP E O     1 
ATOM   15632 C  CB    . ASP E  2  388 ? -59.199 -8.796  22.888  1.00 53.94  ? 384  ASP E CB    1 
ATOM   15633 C  CG    . ASP E  2  388 ? -59.888 -7.570  22.320  1.00 49.74  ? 384  ASP E CG    1 
ATOM   15634 O  OD1   . ASP E  2  388 ? -60.369 -6.736  23.115  1.00 56.32  ? 384  ASP E OD1   1 
ATOM   15635 O  OD2   . ASP E  2  388 ? -59.947 -7.440  21.080  1.00 52.85  ? 384  ASP E OD2   1 
ATOM   15636 N  N     . ARG E  2  389 ? -57.733 -10.575 25.205  1.00 59.67  ? 385  ARG E N     1 
ATOM   15637 C  CA    . ARG E  2  389 ? -57.385 -11.873 25.772  1.00 56.61  ? 385  ARG E CA    1 
ATOM   15638 C  C     . ARG E  2  389 ? -57.998 -12.047 27.156  1.00 55.76  ? 385  ARG E C     1 
ATOM   15639 O  O     . ARG E  2  389 ? -58.403 -13.154 27.529  1.00 54.74  ? 385  ARG E O     1 
ATOM   15640 C  CB    . ARG E  2  389 ? -55.864 -12.027 25.825  1.00 52.41  ? 385  ARG E CB    1 
ATOM   15641 C  CG    . ARG E  2  389 ? -55.369 -13.153 26.720  1.00 46.35  ? 385  ARG E CG    1 
ATOM   15642 C  CD    . ARG E  2  389 ? -55.149 -14.434 25.932  1.00 41.72  ? 385  ARG E CD    1 
ATOM   15643 N  NE    . ARG E  2  389 ? -54.282 -15.367 26.643  1.00 37.93  ? 385  ARG E NE    1 
ATOM   15644 C  CZ    . ARG E  2  389 ? -54.623 -16.606 26.968  1.00 39.65  ? 385  ARG E CZ    1 
ATOM   15645 N  NH1   . ARG E  2  389 ? -55.812 -17.100 26.661  1.00 38.44  ? 385  ARG E NH1   1 
ATOM   15646 N  NH2   . ARG E  2  389 ? -53.750 -17.370 27.617  1.00 39.01  ? 385  ARG E NH2   1 
ATOM   15647 N  N     . CYS E  2  390 ? -58.084 -10.960 27.926  1.00 57.65  ? 386  CYS E N     1 
ATOM   15648 C  CA    . CYS E  2  390 ? -58.691 -11.026 29.251  1.00 55.60  ? 386  CYS E CA    1 
ATOM   15649 C  C     . CYS E  2  390 ? -60.181 -11.334 29.159  1.00 62.42  ? 386  CYS E C     1 
ATOM   15650 O  O     . CYS E  2  390 ? -60.694 -12.197 29.881  1.00 62.59  ? 386  CYS E O     1 
ATOM   15651 C  CB    . CYS E  2  390 ? -58.463 -9.711  29.996  1.00 53.93  ? 386  CYS E CB    1 
ATOM   15652 S  SG    . CYS E  2  390 ? -57.157 -9.757  31.241  1.00 64.11  ? 386  CYS E SG    1 
ATOM   15653 N  N     . ALA E  2  391 ? -60.892 -10.634 28.271  1.00 60.93  ? 387  ALA E N     1 
ATOM   15654 C  CA    . ALA E  2  391 ? -62.339 -10.799 28.180  1.00 59.36  ? 387  ALA E CA    1 
ATOM   15655 C  C     . ALA E  2  391 ? -62.715 -12.191 27.689  1.00 59.65  ? 387  ALA E C     1 
ATOM   15656 O  O     . ALA E  2  391 ? -63.651 -12.807 28.212  1.00 58.64  ? 387  ALA E O     1 
ATOM   15657 C  CB    . ALA E  2  391 ? -62.930 -9.728  27.264  1.00 57.51  ? 387  ALA E CB    1 
ATOM   15658 N  N     . ARG E  2  392 ? -61.999 -12.705 26.686  1.00 57.01  ? 388  ARG E N     1 
ATOM   15659 C  CA    . ARG E  2  392 ? -62.336 -14.018 26.144  1.00 60.59  ? 388  ARG E CA    1 
ATOM   15660 C  C     . ARG E  2  392 ? -61.998 -15.131 27.128  1.00 66.62  ? 388  ARG E C     1 
ATOM   15661 O  O     . ARG E  2  392 ? -62.720 -16.131 27.213  1.00 71.64  ? 388  ARG E O     1 
ATOM   15662 C  CB    . ARG E  2  392 ? -61.618 -14.240 24.814  1.00 58.23  ? 388  ARG E CB    1 
ATOM   15663 C  CG    . ARG E  2  392 ? -62.408 -15.082 23.826  1.00 75.02  ? 388  ARG E CG    1 
ATOM   15664 C  CD    . ARG E  2  392 ? -61.498 -15.716 22.791  1.00 86.53  ? 388  ARG E CD    1 
ATOM   15665 N  NE    . ARG E  2  392 ? -60.749 -14.712 22.046  1.00 87.49  ? 388  ARG E NE    1 
ATOM   15666 C  CZ    . ARG E  2  392 ? -61.170 -14.143 20.925  1.00 92.43  ? 388  ARG E CZ    1 
ATOM   15667 N  NH1   . ARG E  2  392 ? -62.335 -14.461 20.383  1.00 80.26  ? 388  ARG E NH1   1 
ATOM   15668 N  NH2   . ARG E  2  392 ? -60.406 -13.228 20.336  1.00 92.95  ? 388  ARG E NH2   1 
ATOM   15669 N  N     . LEU E  2  393 ? -60.904 -14.979 27.879  1.00 66.04  ? 389  LEU E N     1 
ATOM   15670 C  CA    . LEU E  2  393 ? -60.543 -15.995 28.862  1.00 62.10  ? 389  LEU E CA    1 
ATOM   15671 C  C     . LEU E  2  393 ? -61.538 -16.024 30.015  1.00 66.24  ? 389  LEU E C     1 
ATOM   15672 O  O     . LEU E  2  393 ? -61.855 -17.096 30.543  1.00 69.28  ? 389  LEU E O     1 
ATOM   15673 C  CB    . LEU E  2  393 ? -59.126 -15.747 29.379  1.00 56.06  ? 389  LEU E CB    1 
ATOM   15674 C  CG    . LEU E  2  393 ? -58.559 -16.799 30.335  1.00 43.24  ? 389  LEU E CG    1 
ATOM   15675 C  CD1   . LEU E  2  393 ? -58.647 -18.188 29.722  1.00 47.73  ? 389  LEU E CD1   1 
ATOM   15676 C  CD2   . LEU E  2  393 ? -57.125 -16.465 30.711  1.00 53.71  ? 389  LEU E CD2   1 
ATOM   15677 N  N     . LEU E  2  394 ? -62.045 -14.856 30.417  1.00 65.43  ? 390  LEU E N     1 
ATOM   15678 C  CA    . LEU E  2  394 ? -63.042 -14.809 31.480  1.00 67.54  ? 390  LEU E CA    1 
ATOM   15679 C  C     . LEU E  2  394 ? -64.386 -15.350 31.010  1.00 74.32  ? 390  LEU E C     1 
ATOM   15680 O  O     . LEU E  2  394 ? -65.125 -15.945 31.803  1.00 80.17  ? 390  LEU E O     1 
ATOM   15681 C  CB    . LEU E  2  394 ? -63.195 -13.376 31.990  1.00 64.99  ? 390  LEU E CB    1 
ATOM   15682 C  CG    . LEU E  2  394 ? -64.118 -13.137 33.187  1.00 61.34  ? 390  LEU E CG    1 
ATOM   15683 C  CD1   . LEU E  2  394 ? -63.915 -14.199 34.256  1.00 62.53  ? 390  LEU E CD1   1 
ATOM   15684 C  CD2   . LEU E  2  394 ? -63.891 -11.751 33.762  1.00 55.85  ? 390  LEU E CD2   1 
ATOM   15685 N  N     . ALA E  2  395 ? -64.716 -15.160 29.729  1.00 74.14  ? 391  ALA E N     1 
ATOM   15686 C  CA    . ALA E  2  395 ? -66.006 -15.615 29.218  1.00 76.72  ? 391  ALA E CA    1 
ATOM   15687 C  C     . ALA E  2  395 ? -66.145 -17.131 29.297  1.00 85.51  ? 391  ALA E C     1 
ATOM   15688 O  O     . ALA E  2  395 ? -67.252 -17.641 29.504  1.00 100.97 ? 391  ALA E O     1 
ATOM   15689 C  CB    . ALA E  2  395 ? -66.200 -15.138 27.779  1.00 81.38  ? 391  ALA E CB    1 
ATOM   15690 N  N     . ASP E  2  396 ? -65.045 -17.868 29.137  1.00 79.42  ? 392  ASP E N     1 
ATOM   15691 C  CA    . ASP E  2  396 ? -65.097 -19.321 29.243  1.00 89.47  ? 392  ASP E CA    1 
ATOM   15692 C  C     . ASP E  2  396 ? -65.325 -19.745 30.686  1.00 91.92  ? 392  ASP E C     1 
ATOM   15693 O  O     . ASP E  2  396 ? -66.400 -20.242 31.033  1.00 101.50 ? 392  ASP E O     1 
ATOM   15694 C  CB    . ASP E  2  396 ? -63.796 -19.942 28.715  1.00 89.08  ? 392  ASP E CB    1 
ATOM   15695 C  CG    . ASP E  2  396 ? -63.806 -21.478 28.727  1.00 109.17 ? 392  ASP E CG    1 
ATOM   15696 O  OD1   . ASP E  2  396 ? -62.911 -22.042 28.068  1.00 110.34 ? 392  ASP E OD1   1 
ATOM   15697 O  OD2   . ASP E  2  396 ? -64.671 -22.126 29.368  1.00 111.56 ? 392  ASP E OD2   1 
ATOM   15698 N  N     . ILE E  2  397 ? -64.306 -19.557 31.529  1.00 80.29  ? 393  ILE E N     1 
ATOM   15699 C  CA    . ILE E  2  397 ? -64.283 -20.197 32.838  1.00 85.46  ? 393  ILE E CA    1 
ATOM   15700 C  C     . ILE E  2  397 ? -65.376 -19.683 33.766  1.00 87.42  ? 393  ILE E C     1 
ATOM   15701 O  O     . ILE E  2  397 ? -65.727 -20.367 34.735  1.00 97.78  ? 393  ILE E O     1 
ATOM   15702 C  CB    . ILE E  2  397 ? -62.893 -20.021 33.473  1.00 83.35  ? 393  ILE E CB    1 
ATOM   15703 C  CG1   . ILE E  2  397 ? -62.576 -18.536 33.659  1.00 77.28  ? 393  ILE E CG1   1 
ATOM   15704 C  CG2   . ILE E  2  397 ? -61.841 -20.683 32.598  1.00 88.15  ? 393  ILE E CG2   1 
ATOM   15705 C  CD1   . ILE E  2  397 ? -61.101 -18.235 33.815  1.00 70.22  ? 393  ILE E CD1   1 
ATOM   15706 N  N     . ALA E  2  398 ? -65.932 -18.503 33.500  1.00 86.84  ? 394  ALA E N     1 
ATOM   15707 C  CA    . ALA E  2  398 ? -67.009 -17.955 34.312  1.00 92.60  ? 394  ALA E CA    1 
ATOM   15708 C  C     . ALA E  2  398 ? -68.354 -17.962 33.602  1.00 102.16 ? 394  ALA E C     1 
ATOM   15709 O  O     . ALA E  2  398 ? -69.364 -17.604 34.217  1.00 100.81 ? 394  ALA E O     1 
ATOM   15710 C  CB    . ALA E  2  398 ? -66.665 -16.529 34.755  1.00 78.99  ? 394  ALA E CB    1 
ATOM   15711 N  N     . GLY E  2  399 ? -68.399 -18.360 32.335  1.00 114.08 ? 395  GLY E N     1 
ATOM   15712 C  CA    . GLY E  2  399 ? -69.666 -18.415 31.621  1.00 127.36 ? 395  GLY E CA    1 
ATOM   15713 C  C     . GLY E  2  399 ? -70.298 -17.059 31.399  1.00 127.66 ? 395  GLY E C     1 
ATOM   15714 O  O     . GLY E  2  399 ? -71.519 -16.913 31.538  1.00 147.07 ? 395  GLY E O     1 
ATOM   15715 N  N     . GLY E  2  400 ? -69.489 -16.056 31.059  1.00 97.09  ? 396  GLY E N     1 
ATOM   15716 C  CA    . GLY E  2  400 ? -69.974 -14.714 30.834  1.00 87.46  ? 396  GLY E CA    1 
ATOM   15717 C  C     . GLY E  2  400 ? -70.202 -14.415 29.363  1.00 84.56  ? 396  GLY E C     1 
ATOM   15718 O  O     . GLY E  2  400 ? -70.087 -15.276 28.489  1.00 73.38  ? 396  GLY E O     1 
ATOM   15719 N  N     . GLU E  2  401 ? -70.539 -13.155 29.096  1.00 87.28  ? 397  GLU E N     1 
ATOM   15720 C  CA    . GLU E  2  401 ? -70.740 -12.661 27.742  1.00 82.46  ? 397  GLU E CA    1 
ATOM   15721 C  C     . GLU E  2  401 ? -69.883 -11.423 27.532  1.00 75.62  ? 397  GLU E C     1 
ATOM   15722 O  O     . GLU E  2  401 ? -69.815 -10.549 28.402  1.00 72.69  ? 397  GLU E O     1 
ATOM   15723 C  CB    . GLU E  2  401 ? -72.215 -12.333 27.476  1.00 88.39  ? 397  GLU E CB    1 
ATOM   15724 N  N     . VAL E  2  402 ? -69.230 -11.353 26.378  1.00 63.82  ? 398  VAL E N     1 
ATOM   15725 C  CA    . VAL E  2  402 ? -68.349 -10.238 26.053  1.00 57.20  ? 398  VAL E CA    1 
ATOM   15726 C  C     . VAL E  2  402 ? -69.152 -9.179  25.309  1.00 63.07  ? 398  VAL E C     1 
ATOM   15727 O  O     . VAL E  2  402 ? -69.734 -9.455  24.254  1.00 66.92  ? 398  VAL E O     1 
ATOM   15728 C  CB    . VAL E  2  402 ? -67.147 -10.701 25.218  1.00 53.67  ? 398  VAL E CB    1 
ATOM   15729 C  CG1   . VAL E  2  402 ? -66.401 -9.497  24.679  1.00 58.24  ? 398  VAL E CG1   1 
ATOM   15730 C  CG2   . VAL E  2  402 ? -66.226 -11.577 26.053  1.00 57.45  ? 398  VAL E CG2   1 
ATOM   15731 N  N     . SER E  2  403 ? -69.179 -7.971  25.853  1.00 60.73  ? 399  SER E N     1 
ATOM   15732 C  CA    . SER E  2  403 ? -69.864 -6.872  25.186  1.00 58.33  ? 399  SER E CA    1 
ATOM   15733 C  C     . SER E  2  403 ? -69.052 -6.423  23.977  1.00 56.74  ? 399  SER E C     1 
ATOM   15734 O  O     . SER E  2  403 ? -67.864 -6.109  24.116  1.00 58.99  ? 399  SER E O     1 
ATOM   15735 C  CB    . SER E  2  403 ? -70.070 -5.706  26.150  1.00 60.55  ? 399  SER E CB    1 
ATOM   15736 N  N     . PRO E  2  404 ? -69.645 -6.376  22.782  1.00 56.38  ? 400  PRO E N     1 
ATOM   15737 C  CA    . PRO E  2  404 ? -68.888 -5.947  21.598  1.00 59.88  ? 400  PRO E CA    1 
ATOM   15738 C  C     . PRO E  2  404 ? -68.656 -4.444  21.569  1.00 59.71  ? 400  PRO E C     1 
ATOM   15739 O  O     . PRO E  2  404 ? -68.899 -3.791  20.550  1.00 67.40  ? 400  PRO E O     1 
ATOM   15740 C  CB    . PRO E  2  404 ? -69.773 -6.398  20.424  1.00 63.68  ? 400  PRO E CB    1 
ATOM   15741 C  CG    . PRO E  2  404 ? -70.881 -7.229  21.031  1.00 60.96  ? 400  PRO E CG    1 
ATOM   15742 C  CD    . PRO E  2  404 ? -71.018 -6.778  22.444  1.00 56.25  ? 400  PRO E CD    1 
ATOM   15743 N  N     . THR E  2  405 ? -68.181 -3.889  22.680  1.00 53.42  ? 401  THR E N     1 
ATOM   15744 C  CA    . THR E  2  405 ? -67.938 -2.461  22.805  1.00 59.72  ? 401  THR E CA    1 
ATOM   15745 C  C     . THR E  2  405 ? -66.555 -2.237  23.399  1.00 61.52  ? 401  THR E C     1 
ATOM   15746 O  O     . THR E  2  405 ? -66.026 -3.091  24.117  1.00 60.66  ? 401  THR E O     1 
ATOM   15747 C  CB    . THR E  2  405 ? -69.014 -1.787  23.672  1.00 57.73  ? 401  THR E CB    1 
ATOM   15748 O  OG1   . THR E  2  405 ? -68.828 -0.368  23.653  1.00 67.85  ? 401  THR E OG1   1 
ATOM   15749 C  CG2   . THR E  2  405 ? -68.949 -2.293  25.107  1.00 57.52  ? 401  THR E CG2   1 
ATOM   15750 N  N     . LEU E  2  406 ? -65.967 -1.083  23.087  1.00 64.72  ? 402  LEU E N     1 
ATOM   15751 C  CA    . LEU E  2  406 ? -64.598 -0.808  23.496  1.00 62.38  ? 402  LEU E CA    1 
ATOM   15752 C  C     . LEU E  2  406 ? -64.330 0.689   23.436  1.00 60.49  ? 402  LEU E C     1 
ATOM   15753 O  O     . LEU E  2  406 ? -64.721 1.358   22.477  1.00 64.65  ? 402  LEU E O     1 
ATOM   15754 C  CB    . LEU E  2  406 ? -63.596 -1.554  22.606  1.00 59.29  ? 402  LEU E CB    1 
ATOM   15755 C  CG    . LEU E  2  406 ? -62.122 -1.170  22.740  1.00 56.99  ? 402  LEU E CG    1 
ATOM   15756 C  CD1   . LEU E  2  406 ? -61.403 -2.125  23.677  1.00 55.55  ? 402  LEU E CD1   1 
ATOM   15757 C  CD2   . LEU E  2  406 ? -61.447 -1.141  21.379  1.00 48.78  ? 402  LEU E CD2   1 
ATOM   15758 N  N     . THR E  2  407 ? -63.662 1.199   24.467  1.00 71.80  ? 403  THR E N     1 
ATOM   15759 C  CA    . THR E  2  407 ? -63.142 2.561   24.490  1.00 72.04  ? 403  THR E CA    1 
ATOM   15760 C  C     . THR E  2  407 ? -61.623 2.481   24.534  1.00 70.62  ? 403  THR E C     1 
ATOM   15761 O  O     . THR E  2  407 ? -61.057 1.906   25.470  1.00 69.51  ? 403  THR E O     1 
ATOM   15762 C  CB    . THR E  2  407 ? -63.676 3.342   25.690  1.00 67.23  ? 403  THR E CB    1 
ATOM   15763 O  OG1   . THR E  2  407 ? -65.022 2.937   25.969  1.00 77.90  ? 403  THR E OG1   1 
ATOM   15764 C  CG2   . THR E  2  407 ? -63.651 4.837   25.406  1.00 69.46  ? 403  THR E CG2   1 
ATOM   15765 N  N     . ASP E  2  408 ? -60.966 3.050   23.523  1.00 64.12  ? 404  ASP E N     1 
ATOM   15766 C  CA    . ASP E  2  408 ? -59.512 2.964   23.371  1.00 57.91  ? 404  ASP E CA    1 
ATOM   15767 C  C     . ASP E  2  408 ? -58.959 4.373   23.169  1.00 58.60  ? 404  ASP E C     1 
ATOM   15768 O  O     . ASP E  2  408 ? -58.879 4.861   22.039  1.00 57.24  ? 404  ASP E O     1 
ATOM   15769 C  CB    . ASP E  2  408 ? -59.143 2.040   22.210  1.00 58.47  ? 404  ASP E CB    1 
ATOM   15770 C  CG    . ASP E  2  408 ? -57.643 1.877   22.043  1.00 59.36  ? 404  ASP E CG    1 
ATOM   15771 O  OD1   . ASP E  2  408 ? -56.893 2.190   22.992  1.00 54.45  ? 404  ASP E OD1   1 
ATOM   15772 O  OD2   . ASP E  2  408 ? -57.212 1.433   20.957  1.00 55.54  ? 404  ASP E OD2   1 
ATOM   15773 N  N     . TRP E  2  409 ? -58.574 5.020   24.266  1.00 58.97  ? 405  TRP E N     1 
ATOM   15774 C  CA    . TRP E  2  409 ? -57.930 6.324   24.188  1.00 59.89  ? 405  TRP E CA    1 
ATOM   15775 C  C     . TRP E  2  409 ? -56.454 6.145   23.859  1.00 57.79  ? 405  TRP E C     1 
ATOM   15776 O  O     . TRP E  2  409 ? -55.745 5.395   24.537  1.00 59.13  ? 405  TRP E O     1 
ATOM   15777 C  CB    . TRP E  2  409 ? -58.094 7.086   25.501  1.00 58.64  ? 405  TRP E CB    1 
ATOM   15778 C  CG    . TRP E  2  409 ? -57.587 8.492   25.429  1.00 66.93  ? 405  TRP E CG    1 
ATOM   15779 C  CD1   . TRP E  2  409 ? -58.245 9.575   24.923  1.00 64.47  ? 405  TRP E CD1   1 
ATOM   15780 C  CD2   . TRP E  2  409 ? -56.309 8.968   25.868  1.00 68.66  ? 405  TRP E CD2   1 
ATOM   15781 N  NE1   . TRP E  2  409 ? -57.458 10.696  25.022  1.00 69.23  ? 405  TRP E NE1   1 
ATOM   15782 C  CE2   . TRP E  2  409 ? -56.263 10.350  25.596  1.00 71.44  ? 405  TRP E CE2   1 
ATOM   15783 C  CE3   . TRP E  2  409 ? -55.200 8.360   26.463  1.00 65.48  ? 405  TRP E CE3   1 
ATOM   15784 C  CZ2   . TRP E  2  409 ? -55.155 11.134  25.907  1.00 81.96  ? 405  TRP E CZ2   1 
ATOM   15785 C  CZ3   . TRP E  2  409 ? -54.099 9.140   26.767  1.00 67.70  ? 405  TRP E CZ3   1 
ATOM   15786 C  CH2   . TRP E  2  409 ? -54.085 10.512  26.488  1.00 78.44  ? 405  TRP E CH2   1 
ATOM   15787 N  N     . ARG E  2  410 ? -55.991 6.834   22.819  1.00 60.93  ? 406  ARG E N     1 
ATOM   15788 C  CA    . ARG E  2  410 ? -54.632 6.675   22.313  1.00 67.14  ? 406  ARG E CA    1 
ATOM   15789 C  C     . ARG E  2  410 ? -53.965 8.027   22.093  1.00 77.73  ? 406  ARG E C     1 
ATOM   15790 O  O     . ARG E  2  410 ? -53.263 8.238   21.100  1.00 85.22  ? 406  ARG E O     1 
ATOM   15791 C  CB    . ARG E  2  410 ? -54.626 5.857   21.022  1.00 63.31  ? 406  ARG E CB    1 
ATOM   15792 C  CG    . ARG E  2  410 ? -55.076 4.416   21.197  1.00 61.47  ? 406  ARG E CG    1 
ATOM   15793 C  CD    . ARG E  2  410 ? -54.924 3.625   19.909  1.00 62.13  ? 406  ARG E CD    1 
ATOM   15794 N  NE    . ARG E  2  410 ? -55.343 4.396   18.744  1.00 62.28  ? 406  ARG E NE    1 
ATOM   15795 C  CZ    . ARG E  2  410 ? -56.552 4.337   18.203  1.00 62.87  ? 406  ARG E CZ    1 
ATOM   15796 N  NH1   . ARG E  2  410 ? -57.492 3.549   18.697  1.00 67.58  ? 406  ARG E NH1   1 
ATOM   15797 N  NH2   . ARG E  2  410 ? -56.824 5.088   17.140  1.00 72.99  ? 406  ARG E NH2   1 
ATOM   15798 N  N     . GLY E  2  411 ? -54.169 8.963   23.016  1.00 77.27  ? 407  GLY E N     1 
ATOM   15799 C  CA    . GLY E  2  411 ? -53.514 10.252  22.955  1.00 83.81  ? 407  GLY E CA    1 
ATOM   15800 C  C     . GLY E  2  411 ? -54.350 11.317  22.264  1.00 95.96  ? 407  GLY E C     1 
ATOM   15801 O  O     . GLY E  2  411 ? -55.411 11.061  21.692  1.00 94.82  ? 407  GLY E O     1 
ATOM   15802 N  N     . ASP E  2  412 ? -53.843 12.547  22.324  1.00 106.53 ? 408  ASP E N     1 
ATOM   15803 C  CA    . ASP E  2  412 ? -54.496 13.706  21.716  1.00 116.90 ? 408  ASP E CA    1 
ATOM   15804 C  C     . ASP E  2  412 ? -53.495 14.456  20.844  1.00 120.35 ? 408  ASP E C     1 
ATOM   15805 O  O     . ASP E  2  412 ? -52.656 15.211  21.365  1.00 118.10 ? 408  ASP E O     1 
ATOM   15806 C  CB    . ASP E  2  412 ? -55.085 14.624  22.783  1.00 117.68 ? 408  ASP E CB    1 
ATOM   15807 C  CG    . ASP E  2  412 ? -54.225 14.706  24.033  1.00 127.46 ? 408  ASP E CG    1 
ATOM   15808 O  OD1   . ASP E  2  412 ? -52.985 14.591  23.928  1.00 146.64 ? 408  ASP E OD1   1 
ATOM   15809 O  OD2   . ASP E  2  412 ? -54.793 14.890  25.129  1.00 127.24 ? 408  ASP E OD2   1 
ATOM   15810 N  N     . PRO E  2  413 ? -53.548 14.286  19.515  1.00 104.90 ? 409  PRO E N     1 
ATOM   15811 C  CA    . PRO E  2  413 ? -54.492 13.461  18.745  1.00 98.10  ? 409  PRO E CA    1 
ATOM   15812 C  C     . PRO E  2  413 ? -54.144 11.974  18.843  1.00 101.27 ? 409  PRO E C     1 
ATOM   15813 O  O     . PRO E  2  413 ? -53.065 11.632  19.322  1.00 103.34 ? 409  PRO E O     1 
ATOM   15814 C  CB    . PRO E  2  413 ? -54.356 14.010  17.313  1.00 95.15  ? 409  PRO E CB    1 
ATOM   15815 C  CG    . PRO E  2  413 ? -53.118 14.882  17.283  1.00 100.42 ? 409  PRO E CG    1 
ATOM   15816 C  CD    . PRO E  2  413 ? -52.514 14.888  18.661  1.00 98.85  ? 409  PRO E CD    1 
ATOM   15817 N  N     . PRO E  2  414 ? -55.036 11.075  18.421  1.00 99.59  ? 410  PRO E N     1 
ATOM   15818 C  CA    . PRO E  2  414 ? -54.774 9.637   18.587  1.00 100.18 ? 410  PRO E CA    1 
ATOM   15819 C  C     . PRO E  2  414 ? -53.505 9.198   17.869  1.00 104.77 ? 410  PRO E C     1 
ATOM   15820 O  O     . PRO E  2  414 ? -53.258 9.567   16.718  1.00 103.75 ? 410  PRO E O     1 
ATOM   15821 C  CB    . PRO E  2  414 ? -56.020 8.979   17.985  1.00 103.53 ? 410  PRO E CB    1 
ATOM   15822 C  CG    . PRO E  2  414 ? -57.082 10.013  18.082  1.00 113.19 ? 410  PRO E CG    1 
ATOM   15823 C  CD    . PRO E  2  414 ? -56.394 11.332  17.908  1.00 108.93 ? 410  PRO E CD    1 
ATOM   15824 N  N     . CYS E  2  415 ? -52.700 8.401   18.565  1.00 91.43  ? 411  CYS E N     1 
ATOM   15825 C  CA    . CYS E  2  415 ? -51.477 7.833   18.019  1.00 83.41  ? 411  CYS E CA    1 
ATOM   15826 C  C     . CYS E  2  415 ? -51.724 6.391   17.595  1.00 77.57  ? 411  CYS E C     1 
ATOM   15827 O  O     . CYS E  2  415 ? -52.456 5.654   18.263  1.00 77.05  ? 411  CYS E O     1 
ATOM   15828 C  CB    . CYS E  2  415 ? -50.344 7.892   19.046  1.00 79.14  ? 411  CYS E CB    1 
ATOM   15829 S  SG    . CYS E  2  415 ? -48.985 6.744   18.731  1.00 68.90  ? 411  CYS E SG    1 
ATOM   15830 N  N     . ASP E  2  416 ? -51.109 5.991   16.480  1.00 78.77  ? 412  ASP E N     1 
ATOM   15831 C  CA    . ASP E  2  416 ? -51.329 4.664   15.920  1.00 82.82  ? 412  ASP E CA    1 
ATOM   15832 C  C     . ASP E  2  416 ? -50.033 3.919   15.617  1.00 80.78  ? 412  ASP E C     1 
ATOM   15833 O  O     . ASP E  2  416 ? -50.084 2.823   15.047  1.00 89.99  ? 412  ASP E O     1 
ATOM   15834 C  CB    . ASP E  2  416 ? -52.183 4.755   14.650  1.00 82.54  ? 412  ASP E CB    1 
ATOM   15835 C  CG    . ASP E  2  416 ? -53.666 4.869   14.953  1.00 87.37  ? 412  ASP E CG    1 
ATOM   15836 O  OD1   . ASP E  2  416 ? -54.280 3.843   15.314  1.00 86.63  ? 412  ASP E OD1   1 
ATOM   15837 O  OD2   . ASP E  2  416 ? -54.217 5.983   14.832  1.00 85.12  ? 412  ASP E OD2   1 
ATOM   15838 N  N     . ASP E  2  417 ? -48.878 4.476   15.979  1.00 79.46  ? 413  ASP E N     1 
ATOM   15839 C  CA    . ASP E  2  417 ? -47.594 3.810   15.772  1.00 75.91  ? 413  ASP E CA    1 
ATOM   15840 C  C     . ASP E  2  417 ? -46.722 4.078   16.991  1.00 66.74  ? 413  ASP E C     1 
ATOM   15841 O  O     . ASP E  2  417 ? -46.238 5.199   17.176  1.00 66.73  ? 413  ASP E O     1 
ATOM   15842 C  CB    . ASP E  2  417 ? -46.912 4.296   14.493  1.00 84.71  ? 413  ASP E CB    1 
ATOM   15843 C  CG    . ASP E  2  417 ? -45.981 3.256   13.900  1.00 85.39  ? 413  ASP E CG    1 
ATOM   15844 O  OD1   . ASP E  2  417 ? -45.942 2.122   14.424  1.00 80.72  ? 413  ASP E OD1   1 
ATOM   15845 O  OD2   . ASP E  2  417 ? -45.287 3.572   12.910  1.00 95.48  ? 413  ASP E OD2   1 
ATOM   15846 N  N     . TRP E  2  418 ? -46.521 3.051   17.815  1.00 61.86  ? 414  TRP E N     1 
ATOM   15847 C  CA    . TRP E  2  418 ? -45.777 3.173   19.060  1.00 53.69  ? 414  TRP E CA    1 
ATOM   15848 C  C     . TRP E  2  418 ? -44.304 2.806   18.910  1.00 54.04  ? 414  TRP E C     1 
ATOM   15849 O  O     . TRP E  2  418 ? -43.657 2.462   19.906  1.00 56.48  ? 414  TRP E O     1 
ATOM   15850 C  CB    . TRP E  2  418 ? -46.422 2.307   20.144  1.00 56.56  ? 414  TRP E CB    1 
ATOM   15851 C  CG    . TRP E  2  418 ? -47.917 2.407   20.184  1.00 57.81  ? 414  TRP E CG    1 
ATOM   15852 C  CD1   . TRP E  2  418 ? -48.811 1.593   19.552  1.00 52.84  ? 414  TRP E CD1   1 
ATOM   15853 C  CD2   . TRP E  2  418 ? -48.692 3.378   20.898  1.00 55.38  ? 414  TRP E CD2   1 
ATOM   15854 N  NE1   . TRP E  2  418 ? -50.095 1.997   19.827  1.00 54.80  ? 414  TRP E NE1   1 
ATOM   15855 C  CE2   . TRP E  2  418 ? -50.050 3.091   20.651  1.00 58.30  ? 414  TRP E CE2   1 
ATOM   15856 C  CE3   . TRP E  2  418 ? -48.370 4.461   21.721  1.00 58.61  ? 414  TRP E CE3   1 
ATOM   15857 C  CZ2   . TRP E  2  418 ? -51.084 3.848   21.197  1.00 57.52  ? 414  TRP E CZ2   1 
ATOM   15858 C  CZ3   . TRP E  2  418 ? -49.398 5.212   22.262  1.00 58.59  ? 414  TRP E CZ3   1 
ATOM   15859 C  CH2   . TRP E  2  418 ? -50.738 4.902   21.998  1.00 61.63  ? 414  TRP E CH2   1 
ATOM   15860 N  N     . SER E  2  419 ? -43.761 2.874   17.698  1.00 66.02  ? 415  SER E N     1 
ATOM   15861 C  CA    . SER E  2  419 ? -42.373 2.478   17.501  1.00 60.91  ? 415  SER E CA    1 
ATOM   15862 C  C     . SER E  2  419 ? -41.432 3.622   17.880  1.00 59.41  ? 415  SER E C     1 
ATOM   15863 O  O     . SER E  2  419 ? -41.686 4.778   17.531  1.00 58.29  ? 415  SER E O     1 
ATOM   15864 C  CB    . SER E  2  419 ? -42.131 2.066   16.051  1.00 60.86  ? 415  SER E CB    1 
ATOM   15865 O  OG    . SER E  2  419 ? -42.763 2.963   15.153  1.00 71.64  ? 415  SER E OG    1 
ATOM   15866 N  N     . PRO E  2  420 ? -40.350 3.327   18.597  1.00 47.69  ? 416  PRO E N     1 
ATOM   15867 C  CA    . PRO E  2  420 ? -39.361 4.360   18.928  1.00 44.53  ? 416  PRO E CA    1 
ATOM   15868 C  C     . PRO E  2  420 ? -38.729 4.933   17.672  1.00 45.85  ? 416  PRO E C     1 
ATOM   15869 O  O     . PRO E  2  420 ? -38.852 4.349   16.584  1.00 54.40  ? 416  PRO E O     1 
ATOM   15870 C  CB    . PRO E  2  420 ? -38.329 3.599   19.776  1.00 47.81  ? 416  PRO E CB    1 
ATOM   15871 C  CG    . PRO E  2  420 ? -39.081 2.439   20.333  1.00 47.43  ? 416  PRO E CG    1 
ATOM   15872 C  CD    . PRO E  2  420 ? -40.063 2.048   19.269  1.00 49.05  ? 416  PRO E CD    1 
ATOM   15873 N  N     . PRO E  2  421 ? -38.051 6.076   17.775  1.00 49.62  ? 417  PRO E N     1 
ATOM   15874 C  CA    . PRO E  2  421 ? -37.451 6.674   16.586  1.00 48.38  ? 417  PRO E CA    1 
ATOM   15875 C  C     . PRO E  2  421 ? -36.377 5.772   16.014  1.00 39.09  ? 417  PRO E C     1 
ATOM   15876 O  O     . PRO E  2  421 ? -35.755 4.975   16.742  1.00 35.94  ? 417  PRO E O     1 
ATOM   15877 C  CB    . PRO E  2  421 ? -36.860 7.990   17.112  1.00 45.90  ? 417  PRO E CB    1 
ATOM   15878 C  CG    . PRO E  2  421 ? -37.609 8.276   18.365  1.00 51.48  ? 417  PRO E CG    1 
ATOM   15879 C  CD    . PRO E  2  421 ? -37.910 6.940   18.960  1.00 56.55  ? 417  PRO E CD    1 
ATOM   15880 N  N     . PRO E  2  422 ? -36.125 5.859   14.710  1.00 35.71  ? 418  PRO E N     1 
ATOM   15881 C  CA    . PRO E  2  422 ? -35.105 5.004   14.096  1.00 37.23  ? 418  PRO E CA    1 
ATOM   15882 C  C     . PRO E  2  422 ? -33.704 5.404   14.532  1.00 36.17  ? 418  PRO E C     1 
ATOM   15883 O  O     . PRO E  2  422 ? -33.443 6.537   14.941  1.00 41.62  ? 418  PRO E O     1 
ATOM   15884 C  CB    . PRO E  2  422 ? -35.305 5.234   12.595  1.00 30.59  ? 418  PRO E CB    1 
ATOM   15885 C  CG    . PRO E  2  422 ? -35.907 6.596   12.508  1.00 34.32  ? 418  PRO E CG    1 
ATOM   15886 C  CD    . PRO E  2  422 ? -36.777 6.739   13.725  1.00 36.99  ? 418  PRO E CD    1 
ATOM   15887 N  N     . ILE E  2  423 ? -32.792 4.440   14.435  1.00 33.16  ? 419  ILE E N     1 
ATOM   15888 C  CA    . ILE E  2  423 ? -31.404 4.618   14.843  1.00 29.21  ? 419  ILE E CA    1 
ATOM   15889 C  C     . ILE E  2  423 ? -30.513 4.249   13.667  1.00 30.85  ? 419  ILE E C     1 
ATOM   15890 O  O     . ILE E  2  423 ? -30.609 3.136   13.136  1.00 35.69  ? 419  ILE E O     1 
ATOM   15891 C  CB    . ILE E  2  423 ? -31.048 3.768   16.074  1.00 31.71  ? 419  ILE E CB    1 
ATOM   15892 C  CG1   . ILE E  2  423 ? -31.897 4.186   17.276  1.00 28.20  ? 419  ILE E CG1   1 
ATOM   15893 C  CG2   . ILE E  2  423 ? -29.566 3.888   16.393  1.00 32.52  ? 419  ILE E CG2   1 
ATOM   15894 C  CD1   . ILE E  2  423 ? -32.165 3.060   18.251  1.00 34.24  ? 419  ILE E CD1   1 
ATOM   15895 N  N     . ARG E  2  424 ? -29.649 5.177   13.263  1.00 30.96  ? 420  ARG E N     1 
ATOM   15896 C  CA    . ARG E  2  424 ? -28.676 4.922   12.210  1.00 31.08  ? 420  ARG E CA    1 
ATOM   15897 C  C     . ARG E  2  424 ? -27.373 4.440   12.833  1.00 30.97  ? 420  ARG E C     1 
ATOM   15898 O  O     . ARG E  2  424 ? -26.898 5.013   13.818  1.00 34.20  ? 420  ARG E O     1 
ATOM   15899 C  CB    . ARG E  2  424 ? -28.437 6.180   11.374  1.00 28.50  ? 420  ARG E CB    1 
ATOM   15900 C  CG    . ARG E  2  424 ? -29.391 6.331   10.200  1.00 37.91  ? 420  ARG E CG    1 
ATOM   15901 C  CD    . ARG E  2  424 ? -29.326 7.728   9.606   1.00 46.13  ? 420  ARG E CD    1 
ATOM   15902 N  NE    . ARG E  2  424 ? -28.070 7.965   8.904   1.00 56.87  ? 420  ARG E NE    1 
ATOM   15903 C  CZ    . ARG E  2  424 ? -27.840 7.625   7.643   1.00 59.93  ? 420  ARG E CZ    1 
ATOM   15904 N  NH1   . ARG E  2  424 ? -28.764 7.027   6.909   1.00 55.23  ? 420  ARG E NH1   1 
ATOM   15905 N  NH2   . ARG E  2  424 ? -26.653 7.890   7.106   1.00 59.55  ? 420  ARG E NH2   1 
ATOM   15906 N  N     . MET E  2  425 ? -26.802 3.384   12.259  1.00 30.91  ? 421  MET E N     1 
ATOM   15907 C  CA    . MET E  2  425 ? -25.580 2.795   12.783  1.00 33.05  ? 421  MET E CA    1 
ATOM   15908 C  C     . MET E  2  425 ? -24.831 2.114   11.649  1.00 36.74  ? 421  MET E C     1 
ATOM   15909 O  O     . MET E  2  425 ? -25.445 1.499   10.773  1.00 36.17  ? 421  MET E O     1 
ATOM   15910 C  CB    . MET E  2  425 ? -25.880 1.788   13.900  1.00 32.77  ? 421  MET E CB    1 
ATOM   15911 C  CG    . MET E  2  425 ? -24.646 1.218   14.581  1.00 35.26  ? 421  MET E CG    1 
ATOM   15912 S  SD    . MET E  2  425 ? -24.970 -0.346  15.421  1.00 35.90  ? 421  MET E SD    1 
ATOM   15913 C  CE    . MET E  2  425 ? -25.932 -1.206  14.180  1.00 34.33  ? 421  MET E CE    1 
ATOM   15914 N  N     . GLY E  2  426 ? -23.505 2.235   11.671  1.00 37.88  ? 422  GLY E N     1 
ATOM   15915 C  CA    . GLY E  2  426 ? -22.695 1.553   10.681  1.00 38.16  ? 422  GLY E CA    1 
ATOM   15916 C  C     . GLY E  2  426 ? -22.868 0.048   10.757  1.00 39.76  ? 422  GLY E C     1 
ATOM   15917 O  O     . GLY E  2  426 ? -23.060 -0.527  11.830  1.00 43.05  ? 422  GLY E O     1 
ATOM   15918 N  N     . VAL E  2  427 ? -22.800 -0.595  9.589   1.00 41.52  ? 423  VAL E N     1 
ATOM   15919 C  CA    . VAL E  2  427 ? -23.043 -2.032  9.514   1.00 42.05  ? 423  VAL E CA    1 
ATOM   15920 C  C     . VAL E  2  427 ? -21.979 -2.808  10.280  1.00 45.51  ? 423  VAL E C     1 
ATOM   15921 O  O     . VAL E  2  427 ? -22.251 -3.893  10.810  1.00 44.13  ? 423  VAL E O     1 
ATOM   15922 C  CB    . VAL E  2  427 ? -23.127 -2.476  8.038   1.00 39.11  ? 423  VAL E CB    1 
ATOM   15923 C  CG1   . VAL E  2  427 ? -21.815 -2.198  7.314   1.00 43.73  ? 423  VAL E CG1   1 
ATOM   15924 C  CG2   . VAL E  2  427 ? -23.508 -3.946  7.934   1.00 43.84  ? 423  VAL E CG2   1 
ATOM   15925 N  N     . ASP E  2  428 ? -20.767 -2.264  10.377  1.00 49.77  ? 424  ASP E N     1 
ATOM   15926 C  CA    . ASP E  2  428 ? -19.654 -2.940  11.027  1.00 47.92  ? 424  ASP E CA    1 
ATOM   15927 C  C     . ASP E  2  428 ? -19.392 -2.430  12.439  1.00 46.07  ? 424  ASP E C     1 
ATOM   15928 O  O     . ASP E  2  428 ? -18.391 -2.820  13.049  1.00 49.06  ? 424  ASP E O     1 
ATOM   15929 C  CB    . ASP E  2  428 ? -18.388 -2.795  10.182  1.00 48.07  ? 424  ASP E CB    1 
ATOM   15930 C  CG    . ASP E  2  428 ? -17.923 -1.357  10.074  1.00 63.31  ? 424  ASP E CG    1 
ATOM   15931 O  OD1   . ASP E  2  428 ? -18.784 -0.452  10.065  1.00 69.88  ? 424  ASP E OD1   1 
ATOM   15932 O  OD2   . ASP E  2  428 ? -16.697 -1.129  10.001  1.00 59.03  ? 424  ASP E OD2   1 
ATOM   15933 N  N     . VAL E  2  429 ? -20.263 -1.569  12.971  1.00 43.16  ? 425  VAL E N     1 
ATOM   15934 C  CA    . VAL E  2  429 ? -20.043 -1.028  14.314  1.00 42.70  ? 425  VAL E CA    1 
ATOM   15935 C  C     . VAL E  2  429 ? -20.039 -2.119  15.380  1.00 39.04  ? 425  VAL E C     1 
ATOM   15936 O  O     . VAL E  2  429 ? -19.142 -2.106  16.239  1.00 38.47  ? 425  VAL E O     1 
ATOM   15937 C  CB    . VAL E  2  429 ? -21.060 0.091   14.607  1.00 37.58  ? 425  VAL E CB    1 
ATOM   15938 C  CG1   . VAL E  2  429 ? -21.057 0.440   16.087  1.00 31.46  ? 425  VAL E CG1   1 
ATOM   15939 C  CG2   . VAL E  2  429 ? -20.747 1.319   13.769  1.00 35.63  ? 425  VAL E CG2   1 
ATOM   15940 N  N     . PRO E  2  430 ? -20.981 -3.073  15.398  1.00 34.91  ? 426  PRO E N     1 
ATOM   15941 C  CA    . PRO E  2  430 ? -20.859 -4.173  16.369  1.00 38.14  ? 426  PRO E CA    1 
ATOM   15942 C  C     . PRO E  2  430 ? -19.585 -4.983  16.202  1.00 40.05  ? 426  PRO E C     1 
ATOM   15943 O  O     . PRO E  2  430 ? -19.049 -5.488  17.196  1.00 37.40  ? 426  PRO E O     1 
ATOM   15944 C  CB    . PRO E  2  430 ? -22.109 -5.020  16.095  1.00 34.76  ? 426  PRO E CB    1 
ATOM   15945 C  CG    . PRO E  2  430 ? -23.085 -4.057  15.527  1.00 33.41  ? 426  PRO E CG    1 
ATOM   15946 C  CD    . PRO E  2  430 ? -22.259 -3.150  14.666  1.00 39.49  ? 426  PRO E CD    1 
ATOM   15947 N  N     . ASP E  2  431 ? -19.082 -5.121  14.973  1.00 39.72  ? 427  ASP E N     1 
ATOM   15948 C  CA    . ASP E  2  431 ? -17.821 -5.828  14.770  1.00 37.45  ? 427  ASP E CA    1 
ATOM   15949 C  C     . ASP E  2  431 ? -16.650 -5.039  15.343  1.00 42.20  ? 427  ASP E C     1 
ATOM   15950 O  O     . ASP E  2  431 ? -15.765 -5.613  15.990  1.00 40.89  ? 427  ASP E O     1 
ATOM   15951 C  CB    . ASP E  2  431 ? -17.605 -6.103  13.282  1.00 41.21  ? 427  ASP E CB    1 
ATOM   15952 C  CG    . ASP E  2  431 ? -18.814 -6.737  12.624  1.00 44.75  ? 427  ASP E CG    1 
ATOM   15953 O  OD1   . ASP E  2  431 ? -19.907 -6.135  12.678  1.00 44.92  ? 427  ASP E OD1   1 
ATOM   15954 O  OD2   . ASP E  2  431 ? -18.670 -7.837  12.050  1.00 37.62  ? 427  ASP E OD2   1 
ATOM   15955 N  N     . ARG E  2  432 ? -16.628 -3.723  15.117  1.00 43.63  ? 428  ARG E N     1 
ATOM   15956 C  CA    . ARG E  2  432 ? -15.540 -2.900  15.634  1.00 38.99  ? 428  ARG E CA    1 
ATOM   15957 C  C     . ARG E  2  432 ? -15.542 -2.872  17.157  1.00 39.29  ? 428  ARG E C     1 
ATOM   15958 O  O     . ARG E  2  432 ? -14.481 -2.936  17.789  1.00 35.59  ? 428  ARG E O     1 
ATOM   15959 C  CB    . ARG E  2  432 ? -15.645 -1.480  15.076  1.00 39.76  ? 428  ARG E CB    1 
ATOM   15960 C  CG    . ARG E  2  432 ? -15.415 -1.374  13.578  1.00 45.01  ? 428  ARG E CG    1 
ATOM   15961 C  CD    . ARG E  2  432 ? -15.227 0.077   13.158  1.00 57.45  ? 428  ARG E CD    1 
ATOM   15962 N  NE    . ARG E  2  432 ? -14.626 0.202   11.834  1.00 70.11  ? 428  ARG E NE    1 
ATOM   15963 C  CZ    . ARG E  2  432 ? -13.354 -0.050  11.556  1.00 74.67  ? 428  ARG E CZ    1 
ATOM   15964 N  NH1   . ARG E  2  432 ? -12.506 -0.448  12.491  1.00 70.50  ? 428  ARG E NH1   1 
ATOM   15965 N  NH2   . ARG E  2  432 ? -12.920 0.102   10.309  1.00 79.78  ? 428  ARG E NH2   1 
ATOM   15966 N  N     . ILE E  2  433 ? -16.727 -2.779  17.765  1.00 42.70  ? 429  ILE E N     1 
ATOM   15967 C  CA    . ILE E  2  433 ? -16.814 -2.719  19.220  1.00 35.48  ? 429  ILE E CA    1 
ATOM   15968 C  C     . ILE E  2  433 ? -16.433 -4.059  19.837  1.00 32.67  ? 429  ILE E C     1 
ATOM   15969 O  O     . ILE E  2  433 ? -15.716 -4.114  20.843  1.00 35.15  ? 429  ILE E O     1 
ATOM   15970 C  CB    . ILE E  2  433 ? -18.224 -2.276  19.651  1.00 31.40  ? 429  ILE E CB    1 
ATOM   15971 C  CG1   . ILE E  2  433 ? -18.492 -0.838  19.202  1.00 26.22  ? 429  ILE E CG1   1 
ATOM   15972 C  CG2   . ILE E  2  433 ? -18.389 -2.406  21.158  1.00 26.88  ? 429  ILE E CG2   1 
ATOM   15973 C  CD1   . ILE E  2  433 ? -17.764 0.204   20.022  1.00 32.35  ? 429  ILE E CD1   1 
ATOM   15974 N  N     . ALA E  2  434 ? -16.902 -5.160  19.247  1.00 34.49  ? 430  ALA E N     1 
ATOM   15975 C  CA    . ALA E  2  434 ? -16.610 -6.480  19.789  1.00 32.31  ? 430  ALA E CA    1 
ATOM   15976 C  C     . ALA E  2  434 ? -15.194 -6.946  19.485  1.00 37.79  ? 430  ALA E C     1 
ATOM   15977 O  O     . ALA E  2  434 ? -14.697 -7.852  20.164  1.00 43.04  ? 430  ALA E O     1 
ATOM   15978 C  CB    . ALA E  2  434 ? -17.605 -7.507  19.246  1.00 30.55  ? 430  ALA E CB    1 
ATOM   15979 N  N     . GLY E  2  435 ? -14.533 -6.353  18.495  1.00 38.27  ? 431  GLY E N     1 
ATOM   15980 C  CA    . GLY E  2  435 ? -13.247 -6.864  18.065  1.00 38.05  ? 431  GLY E CA    1 
ATOM   15981 C  C     . GLY E  2  435 ? -13.335 -8.210  17.383  1.00 37.44  ? 431  GLY E C     1 
ATOM   15982 O  O     . GLY E  2  435 ? -12.366 -8.975  17.405  1.00 39.74  ? 431  GLY E O     1 
ATOM   15983 N  N     . VAL E  2  436 ? -14.481 -8.522  16.783  1.00 37.56  ? 432  VAL E N     1 
ATOM   15984 C  CA    . VAL E  2  436 ? -14.715 -9.795  16.112  1.00 41.16  ? 432  VAL E CA    1 
ATOM   15985 C  C     . VAL E  2  436 ? -15.347 -9.511  14.759  1.00 41.05  ? 432  VAL E C     1 
ATOM   15986 O  O     . VAL E  2  436 ? -16.367 -8.817  14.679  1.00 37.44  ? 432  VAL E O     1 
ATOM   15987 C  CB    . VAL E  2  436 ? -15.622 -10.724 16.941  1.00 41.08  ? 432  VAL E CB    1 
ATOM   15988 C  CG1   . VAL E  2  436 ? -16.176 -11.844 16.072  1.00 33.49  ? 432  VAL E CG1   1 
ATOM   15989 C  CG2   . VAL E  2  436 ? -14.864 -11.292 18.122  1.00 39.36  ? 432  VAL E CG2   1 
ATOM   15990 N  N     . ALA E  2  437 ? -14.743 -10.042 13.699  1.00 42.73  ? 433  ALA E N     1 
ATOM   15991 C  CA    . ALA E  2  437 ? -15.309 -9.931  12.357  1.00 42.64  ? 433  ALA E CA    1 
ATOM   15992 C  C     . ALA E  2  437 ? -16.453 -10.930 12.247  1.00 40.27  ? 433  ALA E C     1 
ATOM   15993 O  O     . ALA E  2  437 ? -16.275 -12.071 11.818  1.00 44.45  ? 433  ALA E O     1 
ATOM   15994 C  CB    . ALA E  2  437 ? -14.243 -10.175 11.296  1.00 30.09  ? 433  ALA E CB    1 
ATOM   15995 N  N     . TYR E  2  438 ? -17.643 -10.497 12.659  1.00 35.81  ? 434  TYR E N     1 
ATOM   15996 C  CA    . TYR E  2  438 ? -18.817 -11.346 12.559  1.00 38.76  ? 434  TYR E CA    1 
ATOM   15997 C  C     . TYR E  2  438 ? -19.113 -11.655 11.092  1.00 35.65  ? 434  TYR E C     1 
ATOM   15998 O  O     . TYR E  2  438 ? -18.797 -10.855 10.206  1.00 35.58  ? 434  TYR E O     1 
ATOM   15999 C  CB    . TYR E  2  438 ? -20.029 -10.669 13.200  1.00 38.49  ? 434  TYR E CB    1 
ATOM   16000 C  CG    . TYR E  2  438 ? -19.959 -10.544 14.706  1.00 37.32  ? 434  TYR E CG    1 
ATOM   16001 C  CD1   . TYR E  2  438 ? -19.940 -11.671 15.518  1.00 32.85  ? 434  TYR E CD1   1 
ATOM   16002 C  CD2   . TYR E  2  438 ? -19.923 -9.296  15.316  1.00 34.26  ? 434  TYR E CD2   1 
ATOM   16003 C  CE1   . TYR E  2  438 ? -19.879 -11.559 16.896  1.00 36.71  ? 434  TYR E CE1   1 
ATOM   16004 C  CE2   . TYR E  2  438 ? -19.862 -9.174  16.692  1.00 32.93  ? 434  TYR E CE2   1 
ATOM   16005 C  CZ    . TYR E  2  438 ? -19.841 -10.308 17.477  1.00 33.16  ? 434  TYR E CZ    1 
ATOM   16006 O  OH    . TYR E  2  438 ? -19.781 -10.189 18.847  1.00 34.23  ? 434  TYR E OH    1 
ATOM   16007 N  N     . PRO E  2  439 ? -19.706 -12.814 10.806  1.00 38.13  ? 435  PRO E N     1 
ATOM   16008 C  CA    . PRO E  2  439 ? -20.108 -13.114 9.428   1.00 37.02  ? 435  PRO E CA    1 
ATOM   16009 C  C     . PRO E  2  439 ? -21.075 -12.067 8.894   1.00 36.21  ? 435  PRO E C     1 
ATOM   16010 O  O     . PRO E  2  439 ? -21.678 -11.297 9.644   1.00 43.64  ? 435  PRO E O     1 
ATOM   16011 C  CB    . PRO E  2  439 ? -20.779 -14.488 9.542   1.00 30.21  ? 435  PRO E CB    1 
ATOM   16012 C  CG    . PRO E  2  439 ? -20.196 -15.092 10.776  1.00 26.34  ? 435  PRO E CG    1 
ATOM   16013 C  CD    . PRO E  2  439 ? -19.946 -13.948 11.716  1.00 33.49  ? 435  PRO E CD    1 
ATOM   16014 N  N     . GLN E  2  440 ? -21.210 -12.040 7.570   1.00 35.27  ? 436  GLN E N     1 
ATOM   16015 C  CA    . GLN E  2  440 ? -22.089 -11.067 6.939   1.00 35.83  ? 436  GLN E CA    1 
ATOM   16016 C  C     . GLN E  2  440 ? -23.531 -11.279 7.392   1.00 37.77  ? 436  GLN E C     1 
ATOM   16017 O  O     . GLN E  2  440 ? -23.962 -12.401 7.674   1.00 38.84  ? 436  GLN E O     1 
ATOM   16018 C  CB    . GLN E  2  440 ? -21.979 -11.157 5.412   1.00 34.32  ? 436  GLN E CB    1 
ATOM   16019 C  CG    . GLN E  2  440 ? -23.033 -12.021 4.724   1.00 42.98  ? 436  GLN E CG    1 
ATOM   16020 C  CD    . GLN E  2  440 ? -24.307 -11.259 4.398   1.00 59.80  ? 436  GLN E CD    1 
ATOM   16021 O  OE1   . GLN E  2  440 ? -24.262 -10.119 3.934   1.00 66.79  ? 436  GLN E OE1   1 
ATOM   16022 N  NE2   . GLN E  2  440 ? -25.452 -11.885 4.648   1.00 51.98  ? 436  GLN E NE2   1 
ATOM   16023 N  N     . GLY E  2  441 ? -24.273 -10.177 7.476   1.00 41.37  ? 437  GLY E N     1 
ATOM   16024 C  CA    . GLY E  2  441 ? -25.661 -10.233 7.887   1.00 33.62  ? 437  GLY E CA    1 
ATOM   16025 C  C     . GLY E  2  441 ? -25.897 -10.622 9.327   1.00 33.18  ? 437  GLY E C     1 
ATOM   16026 O  O     . GLY E  2  441 ? -27.051 -10.828 9.714   1.00 36.72  ? 437  GLY E O     1 
ATOM   16027 N  N     . THR E  2  442 ? -24.842 -10.733 10.137  1.00 33.97  ? 438  THR E N     1 
ATOM   16028 C  CA    . THR E  2  442 ? -25.018 -11.105 11.537  1.00 34.99  ? 438  THR E CA    1 
ATOM   16029 C  C     . THR E  2  442 ? -25.725 -10.000 12.313  1.00 31.09  ? 438  THR E C     1 
ATOM   16030 O  O     . THR E  2  442 ? -26.657 -10.264 13.082  1.00 34.97  ? 438  THR E O     1 
ATOM   16031 C  CB    . THR E  2  442 ? -23.663 -11.426 12.170  1.00 38.10  ? 438  THR E CB    1 
ATOM   16032 O  OG1   . THR E  2  442 ? -23.183 -12.681 11.670  1.00 39.27  ? 438  THR E OG1   1 
ATOM   16033 C  CG2   . THR E  2  442 ? -23.783 -11.503 13.682  1.00 32.10  ? 438  THR E CG2   1 
ATOM   16034 N  N     . THR E  2  443 ? -25.295 -8.751  12.118  1.00 29.70  ? 439  THR E N     1 
ATOM   16035 C  CA    . THR E  2  443 ? -25.922 -7.634  12.818  1.00 32.72  ? 439  THR E CA    1 
ATOM   16036 C  C     . THR E  2  443 ? -27.376 -7.463  12.394  1.00 32.76  ? 439  THR E C     1 
ATOM   16037 O  O     . THR E  2  443 ? -28.258 -7.265  13.239  1.00 32.86  ? 439  THR E O     1 
ATOM   16038 C  CB    . THR E  2  443 ? -25.135 -6.348  12.564  1.00 32.97  ? 439  THR E CB    1 
ATOM   16039 O  OG1   . THR E  2  443 ? -23.821 -6.470  13.125  1.00 37.57  ? 439  THR E OG1   1 
ATOM   16040 C  CG2   . THR E  2  443 ? -25.838 -5.153  13.192  1.00 31.04  ? 439  THR E CG2   1 
ATOM   16041 N  N     . ALA E  2  444 ? -27.647 -7.546  11.089  1.00 28.49  ? 440  ALA E N     1 
ATOM   16042 C  CA    . ALA E  2  444 ? -29.010 -7.353  10.603  1.00 25.78  ? 440  ALA E CA    1 
ATOM   16043 C  C     . ALA E  2  444 ? -29.931 -8.475  11.067  1.00 34.17  ? 440  ALA E C     1 
ATOM   16044 O  O     . ALA E  2  444 ? -31.096 -8.229  11.400  1.00 34.03  ? 440  ALA E O     1 
ATOM   16045 C  CB    . ALA E  2  444 ? -29.013 -7.250  9.078   1.00 24.97  ? 440  ALA E CB    1 
ATOM   16046 N  N     . ARG E  2  445 ? -29.428 -9.711  11.099  1.00 31.27  ? 441  ARG E N     1 
ATOM   16047 C  CA    . ARG E  2  445 ? -30.257 -10.831 11.533  1.00 29.05  ? 441  ARG E CA    1 
ATOM   16048 C  C     . ARG E  2  445 ? -30.591 -10.732 13.016  1.00 34.75  ? 441  ARG E C     1 
ATOM   16049 O  O     . ARG E  2  445 ? -31.737 -10.971 13.417  1.00 34.47  ? 441  ARG E O     1 
ATOM   16050 C  CB    . ARG E  2  445 ? -29.555 -12.155 11.232  1.00 28.31  ? 441  ARG E CB    1 
ATOM   16051 C  CG    . ARG E  2  445 ? -30.377 -13.383 11.582  1.00 31.43  ? 441  ARG E CG    1 
ATOM   16052 C  CD    . ARG E  2  445 ? -29.616 -14.664 11.285  1.00 31.02  ? 441  ARG E CD    1 
ATOM   16053 N  NE    . ARG E  2  445 ? -28.823 -15.107 12.425  1.00 36.06  ? 441  ARG E NE    1 
ATOM   16054 C  CZ    . ARG E  2  445 ? -29.315 -15.750 13.475  1.00 45.38  ? 441  ARG E CZ    1 
ATOM   16055 N  NH1   . ARG E  2  445 ? -30.602 -16.039 13.569  1.00 43.65  ? 441  ARG E NH1   1 
ATOM   16056 N  NH2   . ARG E  2  445 ? -28.493 -16.113 14.456  1.00 41.14  ? 441  ARG E NH2   1 
ATOM   16057 N  N     . ARG E  2  446 ? -29.606 -10.380 13.846  1.00 35.26  ? 442  ARG E N     1 
ATOM   16058 C  CA    . ARG E  2  446 ? -29.850 -10.275 15.281  1.00 33.48  ? 442  ARG E CA    1 
ATOM   16059 C  C     . ARG E  2  446 ? -30.803 -9.130  15.598  1.00 33.36  ? 442  ARG E C     1 
ATOM   16060 O  O     . ARG E  2  446 ? -31.723 -9.287  16.410  1.00 34.33  ? 442  ARG E O     1 
ATOM   16061 C  CB    . ARG E  2  446 ? -28.528 -10.095 16.027  1.00 30.78  ? 442  ARG E CB    1 
ATOM   16062 C  CG    . ARG E  2  446 ? -27.641 -11.329 16.030  1.00 31.12  ? 442  ARG E CG    1 
ATOM   16063 C  CD    . ARG E  2  446 ? -28.396 -12.552 16.521  1.00 37.83  ? 442  ARG E CD    1 
ATOM   16064 N  NE    . ARG E  2  446 ? -27.513 -13.694 16.720  1.00 33.10  ? 442  ARG E NE    1 
ATOM   16065 C  CZ    . ARG E  2  446 ? -27.884 -14.841 17.272  1.00 33.23  ? 442  ARG E CZ    1 
ATOM   16066 N  NH1   . ARG E  2  446 ? -29.123 -15.036 17.694  1.00 36.74  ? 442  ARG E NH1   1 
ATOM   16067 N  NH2   . ARG E  2  446 ? -26.991 -15.818 17.402  1.00 30.30  ? 442  ARG E NH2   1 
ATOM   16068 N  N     . LEU E  2  447 ? -30.601 -7.970  14.968  1.00 32.18  ? 443  LEU E N     1 
ATOM   16069 C  CA    . LEU E  2  447 ? -31.488 -6.837  15.207  1.00 29.85  ? 443  LEU E CA    1 
ATOM   16070 C  C     . LEU E  2  447 ? -32.903 -7.121  14.721  1.00 33.75  ? 443  LEU E C     1 
ATOM   16071 O  O     . LEU E  2  447 ? -33.868 -6.595  15.287  1.00 35.97  ? 443  LEU E O     1 
ATOM   16072 C  CB    . LEU E  2  447 ? -30.931 -5.583  14.534  1.00 28.98  ? 443  LEU E CB    1 
ATOM   16073 C  CG    . LEU E  2  447 ? -29.671 -5.000  15.176  1.00 24.04  ? 443  LEU E CG    1 
ATOM   16074 C  CD1   . LEU E  2  447 ? -29.217 -3.751  14.438  1.00 24.88  ? 443  LEU E CD1   1 
ATOM   16075 C  CD2   . LEU E  2  447 ? -29.909 -4.701  16.648  1.00 29.41  ? 443  LEU E CD2   1 
ATOM   16076 N  N     . ALA E  2  448 ? -33.050 -7.941  13.681  1.00 31.71  ? 444  ALA E N     1 
ATOM   16077 C  CA    . ALA E  2  448 ? -34.381 -8.362  13.262  1.00 33.98  ? 444  ALA E CA    1 
ATOM   16078 C  C     . ALA E  2  448 ? -34.950 -9.427  14.188  1.00 34.77  ? 444  ALA E C     1 
ATOM   16079 O  O     . ALA E  2  448 ? -36.172 -9.513  14.349  1.00 33.69  ? 444  ALA E O     1 
ATOM   16080 C  CB    . ALA E  2  448 ? -34.345 -8.878  11.823  1.00 34.82  ? 444  ALA E CB    1 
ATOM   16081 N  N     . GLN E  2  449 ? -34.084 -10.235 14.805  1.00 29.25  ? 445  GLN E N     1 
ATOM   16082 C  CA    . GLN E  2  449 ? -34.554 -11.274 15.715  1.00 34.02  ? 445  GLN E CA    1 
ATOM   16083 C  C     . GLN E  2  449 ? -35.209 -10.674 16.952  1.00 35.57  ? 445  GLN E C     1 
ATOM   16084 O  O     . GLN E  2  449 ? -36.194 -11.217 17.466  1.00 35.55  ? 445  GLN E O     1 
ATOM   16085 C  CB    . GLN E  2  449 ? -33.393 -12.185 16.113  1.00 31.80  ? 445  GLN E CB    1 
ATOM   16086 C  CG    . GLN E  2  449 ? -33.597 -13.648 15.757  1.00 31.90  ? 445  GLN E CG    1 
ATOM   16087 C  CD    . GLN E  2  449 ? -32.466 -14.530 16.249  1.00 35.86  ? 445  GLN E CD    1 
ATOM   16088 O  OE1   . GLN E  2  449 ? -31.352 -14.059 16.478  1.00 43.30  ? 445  GLN E OE1   1 
ATOM   16089 N  NE2   . GLN E  2  449 ? -32.747 -15.818 16.411  1.00 37.82  ? 445  GLN E NE2   1 
ATOM   16090 N  N     . ILE E  2  450 ? -34.676 -9.552  17.448  1.00 31.68  ? 446  ILE E N     1 
ATOM   16091 C  CA    . ILE E  2  450 ? -35.240 -8.909  18.634  1.00 32.38  ? 446  ILE E CA    1 
ATOM   16092 C  C     . ILE E  2  450 ? -36.464 -8.066  18.319  1.00 33.10  ? 446  ILE E C     1 
ATOM   16093 O  O     . ILE E  2  450 ? -37.055 -7.484  19.239  1.00 27.82  ? 446  ILE E O     1 
ATOM   16094 C  CB    . ILE E  2  450 ? -34.182 -8.040  19.343  1.00 38.43  ? 446  ILE E CB    1 
ATOM   16095 C  CG1   . ILE E  2  450 ? -33.561 -7.043  18.366  1.00 33.11  ? 446  ILE E CG1   1 
ATOM   16096 C  CG2   . ILE E  2  450 ? -33.104 -8.917  19.963  1.00 25.53  ? 446  ILE E CG2   1 
ATOM   16097 C  CD1   . ILE E  2  450 ? -33.062 -5.777  19.019  1.00 31.88  ? 446  ILE E CD1   1 
ATOM   16098 N  N     . GLY E  2  451 ? -36.862 -7.980  17.056  1.00 35.07  ? 447  GLY E N     1 
ATOM   16099 C  CA    . GLY E  2  451 ? -38.085 -7.321  16.667  1.00 29.87  ? 447  GLY E CA    1 
ATOM   16100 C  C     . GLY E  2  451 ? -37.952 -5.947  16.025  1.00 30.86  ? 447  GLY E C     1 
ATOM   16101 O  O     . GLY E  2  451 ? -38.959 -5.233  15.936  1.00 36.17  ? 447  GLY E O     1 
ATOM   16102 N  N     . ALA E  2  452 ? -36.762 -5.562  15.576  1.00 30.58  ? 448  ALA E N     1 
ATOM   16103 C  CA    . ALA E  2  452 ? -36.544 -4.245  14.999  1.00 30.22  ? 448  ALA E CA    1 
ATOM   16104 C  C     . ALA E  2  452 ? -36.618 -4.296  13.477  1.00 33.00  ? 448  ALA E C     1 
ATOM   16105 O  O     . ALA E  2  452 ? -36.351 -5.327  12.856  1.00 34.08  ? 448  ALA E O     1 
ATOM   16106 C  CB    . ALA E  2  452 ? -35.191 -3.677  15.433  1.00 31.14  ? 448  ALA E CB    1 
ATOM   16107 N  N     . VAL E  2  453 ? -36.986 -3.164  12.884  1.00 33.12  ? 449  VAL E N     1 
ATOM   16108 C  CA    . VAL E  2  453 ? -37.042 -3.021  11.433  1.00 29.91  ? 449  VAL E CA    1 
ATOM   16109 C  C     . VAL E  2  453 ? -35.690 -2.508  10.955  1.00 31.59  ? 449  VAL E C     1 
ATOM   16110 O  O     . VAL E  2  453 ? -35.258 -1.418  11.343  1.00 36.23  ? 449  VAL E O     1 
ATOM   16111 C  CB    . VAL E  2  453 ? -38.174 -2.075  11.010  1.00 31.91  ? 449  VAL E CB    1 
ATOM   16112 C  CG1   . VAL E  2  453 ? -38.255 -1.986  9.494   1.00 31.11  ? 449  VAL E CG1   1 
ATOM   16113 C  CG2   . VAL E  2  453 ? -39.499 -2.538  11.595  1.00 23.72  ? 449  VAL E CG2   1 
ATOM   16114 N  N     . VAL E  2  454 ? -35.020 -3.292  10.114  1.00 34.51  ? 450  VAL E N     1 
ATOM   16115 C  CA    . VAL E  2  454 ? -33.677 -2.980  9.638   1.00 32.46  ? 450  VAL E CA    1 
ATOM   16116 C  C     . VAL E  2  454 ? -33.746 -2.718  8.140   1.00 37.18  ? 450  VAL E C     1 
ATOM   16117 O  O     . VAL E  2  454 ? -34.203 -3.573  7.371   1.00 35.15  ? 450  VAL E O     1 
ATOM   16118 C  CB    . VAL E  2  454 ? -32.686 -4.111  9.953   1.00 32.27  ? 450  VAL E CB    1 
ATOM   16119 C  CG1   . VAL E  2  454 ? -31.266 -3.679  9.619   1.00 31.30  ? 450  VAL E CG1   1 
ATOM   16120 C  CG2   . VAL E  2  454 ? -32.796 -4.522  11.414  1.00 29.02  ? 450  VAL E CG2   1 
ATOM   16121 N  N     . THR E  2  455 ? -33.294 -1.536  7.728   1.00 38.26  ? 451  THR E N     1 
ATOM   16122 C  CA    . THR E  2  455 ? -33.214 -1.161  6.324   1.00 39.90  ? 451  THR E CA    1 
ATOM   16123 C  C     . THR E  2  455 ? -31.771 -0.828  5.969   1.00 44.39  ? 451  THR E C     1 
ATOM   16124 O  O     . THR E  2  455 ? -30.983 -0.415  6.825   1.00 45.67  ? 451  THR E O     1 
ATOM   16125 C  CB    . THR E  2  455 ? -34.117 0.040   6.004   1.00 42.23  ? 451  THR E CB    1 
ATOM   16126 O  OG1   . THR E  2  455 ? -33.483 1.248   6.441   1.00 47.32  ? 451  THR E OG1   1 
ATOM   16127 C  CG2   . THR E  2  455 ? -35.463 -0.100  6.699   1.00 38.28  ? 451  THR E CG2   1 
ATOM   16128 N  N     . HIS E  2  456 ? -31.432 -1.007  4.696   1.00 65.51  ? 452  HIS E N     1 
ATOM   16129 C  CA    . HIS E  2  456 ? -30.080 -0.793  4.205   1.00 54.98  ? 452  HIS E CA    1 
ATOM   16130 C  C     . HIS E  2  456 ? -30.003 0.489   3.386   1.00 60.72  ? 452  HIS E C     1 
ATOM   16131 O  O     . HIS E  2  456 ? -30.956 0.869   2.700   1.00 72.35  ? 452  HIS E O     1 
ATOM   16132 C  CB    . HIS E  2  456 ? -29.610 -1.976  3.352   1.00 54.93  ? 452  HIS E CB    1 
ATOM   16133 C  CG    . HIS E  2  456 ? -28.964 -3.071  4.141   1.00 55.86  ? 452  HIS E CG    1 
ATOM   16134 N  ND1   . HIS E  2  456 ? -27.602 -3.286  4.139   1.00 60.74  ? 452  HIS E ND1   1 
ATOM   16135 C  CD2   . HIS E  2  456 ? -29.492 -4.015  4.956   1.00 62.32  ? 452  HIS E CD2   1 
ATOM   16136 C  CE1   . HIS E  2  456 ? -27.320 -4.315  4.919   1.00 77.68  ? 452  HIS E CE1   1 
ATOM   16137 N  NE2   . HIS E  2  456 ? -28.449 -4.775  5.426   1.00 72.87  ? 452  HIS E NE2   1 
ATOM   16138 N  N     . ASP E  2  457 ? -28.845 1.155   3.468   1.00 57.02  ? 453  ASP E N     1 
ATOM   16139 C  CA    . ASP E  2  457 ? -28.556 2.361   2.690   1.00 62.81  ? 453  ASP E CA    1 
ATOM   16140 C  C     . ASP E  2  457 ? -27.033 2.446   2.558   1.00 60.01  ? 453  ASP E C     1 
ATOM   16141 O  O     . ASP E  2  457 ? -26.353 3.196   3.263   1.00 56.95  ? 453  ASP E O     1 
ATOM   16142 C  CB    . ASP E  2  457 ? -29.138 3.620   3.331   1.00 72.34  ? 453  ASP E CB    1 
ATOM   16143 C  CG    . ASP E  2  457 ? -29.032 4.835   2.429   1.00 80.65  ? 453  ASP E CG    1 
ATOM   16144 O  OD1   . ASP E  2  457 ? -28.755 4.660   1.224   1.00 81.51  ? 453  ASP E OD1   1 
ATOM   16145 O  OD2   . ASP E  2  457 ? -29.224 5.965   2.926   1.00 79.94  ? 453  ASP E OD2   1 
ATOM   16146 N  N     . GLY E  2  458 ? -26.493 1.655   1.635   1.00 58.22  ? 454  GLY E N     1 
ATOM   16147 C  CA    . GLY E  2  458 ? -25.056 1.550   1.480   1.00 55.45  ? 454  GLY E CA    1 
ATOM   16148 C  C     . GLY E  2  458 ? -24.431 0.735   2.592   1.00 61.68  ? 454  GLY E C     1 
ATOM   16149 O  O     . GLY E  2  458 ? -24.724 -0.456  2.739   1.00 70.46  ? 454  GLY E O     1 
ATOM   16150 N  N     . ASP E  2  459 ? -23.568 1.365   3.387   1.00 53.70  ? 455  ASP E N     1 
ATOM   16151 C  CA    . ASP E  2  459 ? -22.953 0.726   4.541   1.00 49.80  ? 455  ASP E CA    1 
ATOM   16152 C  C     . ASP E  2  459 ? -23.595 1.155   5.854   1.00 52.52  ? 455  ASP E C     1 
ATOM   16153 O  O     . ASP E  2  459 ? -23.044 0.875   6.923   1.00 56.27  ? 455  ASP E O     1 
ATOM   16154 C  CB    . ASP E  2  459 ? -21.453 1.025   4.573   1.00 63.02  ? 455  ASP E CB    1 
ATOM   16155 C  CG    . ASP E  2  459 ? -20.707 0.399   3.411   1.00 73.98  ? 455  ASP E CG    1 
ATOM   16156 O  OD1   . ASP E  2  459 ? -20.426 -0.817  3.467   1.00 74.69  ? 455  ASP E OD1   1 
ATOM   16157 O  OD2   . ASP E  2  459 ? -20.400 1.124   2.441   1.00 83.48  ? 455  ASP E OD2   1 
ATOM   16158 N  N     . THR E  2  460 ? -24.745 1.822   5.798   1.00 48.18  ? 456  THR E N     1 
ATOM   16159 C  CA    . THR E  2  460 ? -25.411 2.353   6.979   1.00 47.43  ? 456  THR E CA    1 
ATOM   16160 C  C     . THR E  2  460 ? -26.776 1.699   7.133   1.00 43.51  ? 456  THR E C     1 
ATOM   16161 O  O     . THR E  2  460 ? -27.580 1.701   6.196   1.00 50.47  ? 456  THR E O     1 
ATOM   16162 C  CB    . THR E  2  460 ? -25.564 3.875   6.886   1.00 48.29  ? 456  THR E CB    1 
ATOM   16163 O  OG1   . THR E  2  460 ? -24.293 4.500   7.102   1.00 49.43  ? 456  THR E OG1   1 
ATOM   16164 C  CG2   . THR E  2  460 ? -26.555 4.380   7.925   1.00 42.83  ? 456  THR E CG2   1 
ATOM   16165 N  N     . LEU E  2  461 ? -27.030 1.141   8.312   1.00 37.34  ? 457  LEU E N     1 
ATOM   16166 C  CA    . LEU E  2  461 ? -28.330 0.575   8.633   1.00 38.09  ? 457  LEU E CA    1 
ATOM   16167 C  C     . LEU E  2  461 ? -29.199 1.615   9.328   1.00 38.84  ? 457  LEU E C     1 
ATOM   16168 O  O     . LEU E  2  461 ? -28.701 2.529   9.988   1.00 41.73  ? 457  LEU E O     1 
ATOM   16169 C  CB    . LEU E  2  461 ? -28.184 -0.655  9.532   1.00 36.01  ? 457  LEU E CB    1 
ATOM   16170 C  CG    . LEU E  2  461 ? -27.243 -1.769  9.072   1.00 45.17  ? 457  LEU E CG    1 
ATOM   16171 C  CD1   . LEU E  2  461 ? -26.924 -2.704  10.229  1.00 32.17  ? 457  LEU E CD1   1 
ATOM   16172 C  CD2   . LEU E  2  461 ? -27.852 -2.538  7.913   1.00 37.50  ? 457  LEU E CD2   1 
ATOM   16173 N  N     . THR E  2  462 ? -30.512 1.468   9.164   1.00 39.36  ? 458  THR E N     1 
ATOM   16174 C  CA    . THR E  2  462 ? -31.498 2.274   9.878   1.00 35.14  ? 458  THR E CA    1 
ATOM   16175 C  C     . THR E  2  462 ? -32.390 1.314   10.654  1.00 34.92  ? 458  THR E C     1 
ATOM   16176 O  O     . THR E  2  462 ? -33.186 0.580   10.058  1.00 34.80  ? 458  THR E O     1 
ATOM   16177 C  CB    . THR E  2  462 ? -32.313 3.142   8.920   1.00 35.59  ? 458  THR E CB    1 
ATOM   16178 O  OG1   . THR E  2  462 ? -31.459 4.123   8.318   1.00 32.33  ? 458  THR E OG1   1 
ATOM   16179 C  CG2   . THR E  2  462 ? -33.433 3.850   9.669   1.00 29.82  ? 458  THR E CG2   1 
ATOM   16180 N  N     . VAL E  2  463 ? -32.252 1.316   11.976  1.00 35.14  ? 459  VAL E N     1 
ATOM   16181 C  CA    . VAL E  2  463 ? -32.882 0.326   12.842  1.00 30.37  ? 459  VAL E CA    1 
ATOM   16182 C  C     . VAL E  2  463 ? -33.984 1.007   13.642  1.00 34.18  ? 459  VAL E C     1 
ATOM   16183 O  O     . VAL E  2  463 ? -33.720 1.940   14.410  1.00 33.95  ? 459  VAL E O     1 
ATOM   16184 C  CB    . VAL E  2  463 ? -31.856 -0.337  13.774  1.00 30.30  ? 459  VAL E CB    1 
ATOM   16185 C  CG1   . VAL E  2  463 ? -32.419 -1.621  14.355  1.00 30.89  ? 459  VAL E CG1   1 
ATOM   16186 C  CG2   . VAL E  2  463 ? -30.561 -0.607  13.024  1.00 24.56  ? 459  VAL E CG2   1 
ATOM   16187 N  N     . THR E  2  464 ? -35.220 0.535   13.463  1.00 34.98  ? 460  THR E N     1 
ATOM   16188 C  CA    . THR E  2  464 ? -36.356 0.998   14.246  1.00 31.34  ? 460  THR E CA    1 
ATOM   16189 C  C     . THR E  2  464 ? -36.705 -0.075  15.270  1.00 31.29  ? 460  THR E C     1 
ATOM   16190 O  O     . THR E  2  464 ? -37.305 -1.098  14.907  1.00 30.63  ? 460  THR E O     1 
ATOM   16191 C  CB    . THR E  2  464 ? -37.558 1.295   13.345  1.00 29.14  ? 460  THR E CB    1 
ATOM   16192 O  OG1   . THR E  2  464 ? -37.189 2.261   12.353  1.00 39.19  ? 460  THR E OG1   1 
ATOM   16193 C  CG2   . THR E  2  464 ? -38.718 1.839   14.167  1.00 37.20  ? 460  THR E CG2   1 
ATOM   16194 N  N     . PRO E  2  465 ? -36.358 0.099   16.542  1.00 32.23  ? 461  PRO E N     1 
ATOM   16195 C  CA    . PRO E  2  465 ? -36.611 -0.950  17.539  1.00 33.78  ? 461  PRO E CA    1 
ATOM   16196 C  C     . PRO E  2  465 ? -38.099 -1.161  17.748  1.00 36.04  ? 461  PRO E C     1 
ATOM   16197 O  O     . PRO E  2  465 ? -38.910 -0.274  17.441  1.00 35.76  ? 461  PRO E O     1 
ATOM   16198 C  CB    . PRO E  2  465 ? -35.939 -0.403  18.808  1.00 29.13  ? 461  PRO E CB    1 
ATOM   16199 C  CG    . PRO E  2  465 ? -35.864 1.071   18.599  1.00 34.20  ? 461  PRO E CG    1 
ATOM   16200 C  CD    . PRO E  2  465 ? -35.692 1.277   17.125  1.00 30.12  ? 461  PRO E CD    1 
ATOM   16201 N  N     . PRO E  2  466 ? -38.501 -2.324  18.254  1.00 33.57  ? 462  PRO E N     1 
ATOM   16202 C  CA    . PRO E  2  466 ? -39.925 -2.567  18.507  1.00 25.85  ? 462  PRO E CA    1 
ATOM   16203 C  C     . PRO E  2  466 ? -40.425 -1.743  19.684  1.00 36.54  ? 462  PRO E C     1 
ATOM   16204 O  O     . PRO E  2  466 ? -39.658 -1.183  20.470  1.00 36.94  ? 462  PRO E O     1 
ATOM   16205 C  CB    . PRO E  2  466 ? -39.987 -4.067  18.803  1.00 24.19  ? 462  PRO E CB    1 
ATOM   16206 C  CG    . PRO E  2  466 ? -38.624 -4.411  19.288  1.00 32.95  ? 462  PRO E CG    1 
ATOM   16207 C  CD    . PRO E  2  466 ? -37.672 -3.500  18.568  1.00 30.35  ? 462  PRO E CD    1 
ATOM   16208 N  N     . SER E  2  467 ? -41.754 -1.683  19.799  1.00 35.98  ? 463  SER E N     1 
ATOM   16209 C  CA    . SER E  2  467 ? -42.383 -0.839  20.809  1.00 33.18  ? 463  SER E CA    1 
ATOM   16210 C  C     . SER E  2  467 ? -42.142 -1.338  22.228  1.00 35.25  ? 463  SER E C     1 
ATOM   16211 O  O     . SER E  2  467 ? -42.320 -0.568  23.178  1.00 36.48  ? 463  SER E O     1 
ATOM   16212 C  CB    . SER E  2  467 ? -43.885 -0.733  20.541  1.00 38.38  ? 463  SER E CB    1 
ATOM   16213 O  OG    . SER E  2  467 ? -44.476 -2.016  20.435  1.00 40.49  ? 463  SER E OG    1 
ATOM   16214 N  N     . TRP E  2  468 ? -41.746 -2.597  22.398  1.00 33.88  ? 464  TRP E N     1 
ATOM   16215 C  CA    . TRP E  2  468 ? -41.439 -3.139  23.714  1.00 33.17  ? 464  TRP E CA    1 
ATOM   16216 C  C     . TRP E  2  468 ? -39.956 -3.058  24.055  1.00 41.48  ? 464  TRP E C     1 
ATOM   16217 O  O     . TRP E  2  468 ? -39.535 -3.627  25.067  1.00 37.06  ? 464  TRP E O     1 
ATOM   16218 C  CB    . TRP E  2  468 ? -41.920 -4.590  23.816  1.00 34.87  ? 464  TRP E CB    1 
ATOM   16219 C  CG    . TRP E  2  468 ? -41.162 -5.545  22.947  1.00 32.15  ? 464  TRP E CG    1 
ATOM   16220 C  CD1   . TRP E  2  468 ? -39.990 -6.178  23.247  1.00 32.57  ? 464  TRP E CD1   1 
ATOM   16221 C  CD2   . TRP E  2  468 ? -41.528 -5.981  21.632  1.00 33.25  ? 464  TRP E CD2   1 
ATOM   16222 N  NE1   . TRP E  2  468 ? -39.601 -6.977  22.199  1.00 31.98  ? 464  TRP E NE1   1 
ATOM   16223 C  CE2   . TRP E  2  468 ? -40.529 -6.874  21.196  1.00 34.73  ? 464  TRP E CE2   1 
ATOM   16224 C  CE3   . TRP E  2  468 ? -42.602 -5.702  20.782  1.00 28.77  ? 464  TRP E CE3   1 
ATOM   16225 C  CZ2   . TRP E  2  468 ? -40.573 -7.489  19.946  1.00 33.02  ? 464  TRP E CZ2   1 
ATOM   16226 C  CZ3   . TRP E  2  468 ? -42.644 -6.314  19.543  1.00 24.68  ? 464  TRP E CZ3   1 
ATOM   16227 C  CH2   . TRP E  2  468 ? -41.637 -7.198  19.137  1.00 31.14  ? 464  TRP E CH2   1 
ATOM   16228 N  N     . ARG E  2  469 ? -39.158 -2.367  23.242  1.00 40.26  ? 465  ARG E N     1 
ATOM   16229 C  CA    . ARG E  2  469 ? -37.730 -2.176  23.500  1.00 36.88  ? 465  ARG E CA    1 
ATOM   16230 C  C     . ARG E  2  469 ? -37.396 -0.690  23.452  1.00 40.65  ? 465  ARG E C     1 
ATOM   16231 O  O     . ARG E  2  469 ? -36.692 -0.228  22.546  1.00 46.66  ? 465  ARG E O     1 
ATOM   16232 C  CB    . ARG E  2  469 ? -36.878 -2.951  22.493  1.00 29.83  ? 465  ARG E CB    1 
ATOM   16233 C  CG    . ARG E  2  469 ? -37.069 -4.455  22.529  1.00 32.51  ? 465  ARG E CG    1 
ATOM   16234 C  CD    . ARG E  2  469 ? -36.606 -5.042  23.847  1.00 35.98  ? 465  ARG E CD    1 
ATOM   16235 N  NE    . ARG E  2  469 ? -35.290 -4.552  24.240  1.00 39.98  ? 465  ARG E NE    1 
ATOM   16236 C  CZ    . ARG E  2  469 ? -34.152 -5.189  24.002  1.00 39.19  ? 465  ARG E CZ    1 
ATOM   16237 N  NH1   . ARG E  2  469 ? -34.128 -6.347  23.360  1.00 30.37  ? 465  ARG E NH1   1 
ATOM   16238 N  NH2   . ARG E  2  469 ? -33.008 -4.652  24.418  1.00 30.57  ? 465  ARG E NH2   1 
ATOM   16239 N  N     . PRO E  2  470 ? -37.880 0.093   24.422  1.00 42.70  ? 466  PRO E N     1 
ATOM   16240 C  CA    . PRO E  2  470 ? -37.484 1.505   24.484  1.00 40.82  ? 466  PRO E CA    1 
ATOM   16241 C  C     . PRO E  2  470 ? -36.090 1.714   25.044  1.00 45.32  ? 466  PRO E C     1 
ATOM   16242 O  O     . PRO E  2  470 ? -35.581 2.841   24.987  1.00 51.05  ? 466  PRO E O     1 
ATOM   16243 C  CB    . PRO E  2  470 ? -38.544 2.118   25.403  1.00 38.71  ? 466  PRO E CB    1 
ATOM   16244 C  CG    . PRO E  2  470 ? -38.883 1.015   26.325  1.00 35.87  ? 466  PRO E CG    1 
ATOM   16245 C  CD    . PRO E  2  470 ? -38.768 -0.269  25.541  1.00 46.37  ? 466  PRO E CD    1 
ATOM   16246 N  N     . ASP E  2  471 ? -35.461 0.670   25.587  1.00 39.95  ? 467  ASP E N     1 
ATOM   16247 C  CA    . ASP E  2  471 ? -34.079 0.771   26.034  1.00 31.79  ? 467  ASP E CA    1 
ATOM   16248 C  C     . ASP E  2  471 ? -33.100 0.914   24.877  1.00 46.23  ? 467  ASP E C     1 
ATOM   16249 O  O     . ASP E  2  471 ? -31.934 1.249   25.112  1.00 42.44  ? 467  ASP E O     1 
ATOM   16250 C  CB    . ASP E  2  471 ? -33.712 -0.452  26.876  1.00 34.22  ? 467  ASP E CB    1 
ATOM   16251 C  CG    . ASP E  2  471 ? -33.899 -1.755  26.123  1.00 41.97  ? 467  ASP E CG    1 
ATOM   16252 O  OD1   . ASP E  2  471 ? -35.054 -2.083  25.777  1.00 36.55  ? 467  ASP E OD1   1 
ATOM   16253 O  OD2   . ASP E  2  471 ? -32.892 -2.453  25.879  1.00 48.03  ? 467  ASP E OD2   1 
ATOM   16254 N  N     . LEU E  2  472 ? -33.542 0.671   23.644  1.00 41.31  ? 468  LEU E N     1 
ATOM   16255 C  CA    . LEU E  2  472 ? -32.695 0.810   22.462  1.00 38.51  ? 468  LEU E CA    1 
ATOM   16256 C  C     . LEU E  2  472 ? -32.870 2.220   21.914  1.00 41.00  ? 468  LEU E C     1 
ATOM   16257 O  O     . LEU E  2  472 ? -33.836 2.509   21.203  1.00 37.47  ? 468  LEU E O     1 
ATOM   16258 C  CB    . LEU E  2  472 ? -33.050 -0.244  21.420  1.00 32.65  ? 468  LEU E CB    1 
ATOM   16259 C  CG    . LEU E  2  472 ? -33.102 -1.688  21.921  1.00 32.20  ? 468  LEU E CG    1 
ATOM   16260 C  CD1   . LEU E  2  472 ? -33.555 -2.621  20.812  1.00 27.06  ? 468  LEU E CD1   1 
ATOM   16261 C  CD2   . LEU E  2  472 ? -31.749 -2.115  22.466  1.00 36.85  ? 468  LEU E CD2   1 
ATOM   16262 N  N     . ARG E  2  473 ? -31.929 3.106   22.246  1.00 41.88  ? 469  ARG E N     1 
ATOM   16263 C  CA    . ARG E  2  473 ? -31.975 4.491   21.803  1.00 38.05  ? 469  ARG E CA    1 
ATOM   16264 C  C     . ARG E  2  473 ? -30.765 4.923   20.990  1.00 34.78  ? 469  ARG E C     1 
ATOM   16265 O  O     . ARG E  2  473 ? -30.882 5.874   20.209  1.00 42.13  ? 469  ARG E O     1 
ATOM   16266 C  CB    . ARG E  2  473 ? -32.111 5.438   23.007  1.00 43.54  ? 469  ARG E CB    1 
ATOM   16267 C  CG    . ARG E  2  473 ? -33.193 5.047   24.000  1.00 44.54  ? 469  ARG E CG    1 
ATOM   16268 C  CD    . ARG E  2  473 ? -34.569 5.479   23.519  1.00 57.58  ? 469  ARG E CD    1 
ATOM   16269 N  NE    . ARG E  2  473 ? -35.571 5.363   24.571  1.00 73.62  ? 469  ARG E NE    1 
ATOM   16270 C  CZ    . ARG E  2  473 ? -36.880 5.460   24.377  1.00 67.76  ? 469  ARG E CZ    1 
ATOM   16271 N  NH1   . ARG E  2  473 ? -37.386 5.666   23.172  1.00 59.49  ? 469  ARG E NH1   1 
ATOM   16272 N  NH2   . ARG E  2  473 ? -37.701 5.342   25.416  1.00 62.54  ? 469  ARG E NH2   1 
ATOM   16273 N  N     . GLN E  2  474 ? -29.625 4.266   21.143  1.00 41.20  ? 470  GLN E N     1 
ATOM   16274 C  CA    . GLN E  2  474 ? -28.379 4.658   20.507  1.00 39.48  ? 470  GLN E CA    1 
ATOM   16275 C  C     . GLN E  2  474 ? -27.722 3.444   19.870  1.00 36.79  ? 470  GLN E C     1 
ATOM   16276 O  O     . GLN E  2  474 ? -28.083 2.302   20.175  1.00 43.37  ? 470  GLN E O     1 
ATOM   16277 C  CB    . GLN E  2  474 ? -27.427 5.298   21.529  1.00 45.56  ? 470  GLN E CB    1 
ATOM   16278 C  CG    . GLN E  2  474 ? -27.827 6.704   21.944  1.00 49.66  ? 470  GLN E CG    1 
ATOM   16279 C  CD    . GLN E  2  474 ? -26.914 7.280   23.006  1.00 56.37  ? 470  GLN E CD    1 
ATOM   16280 O  OE1   . GLN E  2  474 ? -25.737 7.538   22.755  1.00 64.38  ? 470  GLN E OE1   1 
ATOM   16281 N  NE2   . GLN E  2  474 ? -27.454 7.485   24.202  1.00 53.85  ? 470  GLN E NE2   1 
ATOM   16282 N  N     . PRO E  2  475 ? -26.765 3.658   18.961  1.00 35.90  ? 471  PRO E N     1 
ATOM   16283 C  CA    . PRO E  2  475 ? -26.032 2.518   18.384  1.00 33.37  ? 471  PRO E CA    1 
ATOM   16284 C  C     . PRO E  2  475 ? -25.405 1.600   19.420  1.00 31.47  ? 471  PRO E C     1 
ATOM   16285 O  O     . PRO E  2  475 ? -25.319 0.387   19.184  1.00 32.05  ? 471  PRO E O     1 
ATOM   16286 C  CB    . PRO E  2  475 ? -24.966 3.201   17.519  1.00 31.86  ? 471  PRO E CB    1 
ATOM   16287 C  CG    . PRO E  2  475 ? -25.592 4.482   17.110  1.00 32.50  ? 471  PRO E CG    1 
ATOM   16288 C  CD    . PRO E  2  475 ? -26.461 4.920   18.260  1.00 33.77  ? 471  PRO E CD    1 
ATOM   16289 N  N     . ALA E  2  476 ? -24.960 2.136   20.559  1.00 30.92  ? 472  ALA E N     1 
ATOM   16290 C  CA    . ALA E  2  476 ? -24.417 1.283   21.611  1.00 30.66  ? 472  ALA E CA    1 
ATOM   16291 C  C     . ALA E  2  476 ? -25.459 0.304   22.133  1.00 39.82  ? 472  ALA E C     1 
ATOM   16292 O  O     . ALA E  2  476 ? -25.120 -0.832  22.486  1.00 34.82  ? 472  ALA E O     1 
ATOM   16293 C  CB    . ALA E  2  476 ? -23.872 2.140   22.755  1.00 27.30  ? 472  ALA E CB    1 
ATOM   16294 N  N     . ASP E  2  477 ? -26.727 0.720   22.187  1.00 31.55  ? 473  ASP E N     1 
ATOM   16295 C  CA    . ASP E  2  477 ? -27.788 -0.197  22.590  1.00 33.05  ? 473  ASP E CA    1 
ATOM   16296 C  C     . ASP E  2  477 ? -27.944 -1.327  21.583  1.00 30.29  ? 473  ASP E C     1 
ATOM   16297 O  O     . ASP E  2  477 ? -28.185 -2.479  21.963  1.00 31.65  ? 473  ASP E O     1 
ATOM   16298 C  CB    . ASP E  2  477 ? -29.106 0.562   22.751  1.00 41.42  ? 473  ASP E CB    1 
ATOM   16299 C  CG    . ASP E  2  477 ? -29.015 1.681   23.769  1.00 41.09  ? 473  ASP E CG    1 
ATOM   16300 O  OD1   . ASP E  2  477 ? -28.576 1.416   24.907  1.00 44.00  ? 473  ASP E OD1   1 
ATOM   16301 O  OD2   . ASP E  2  477 ? -29.383 2.826   23.429  1.00 38.92  ? 473  ASP E OD2   1 
ATOM   16302 N  N     . LEU E  2  478 ? -27.815 -1.016  20.291  1.00 33.69  ? 474  LEU E N     1 
ATOM   16303 C  CA    . LEU E  2  478 ? -27.893 -2.055  19.270  1.00 33.79  ? 474  LEU E CA    1 
ATOM   16304 C  C     . LEU E  2  478 ? -26.688 -2.984  19.336  1.00 30.57  ? 474  LEU E C     1 
ATOM   16305 O  O     . LEU E  2  478 ? -26.815 -4.193  19.107  1.00 30.85  ? 474  LEU E O     1 
ATOM   16306 C  CB    . LEU E  2  478 ? -28.001 -1.422  17.883  1.00 32.06  ? 474  LEU E CB    1 
ATOM   16307 C  CG    . LEU E  2  478 ? -29.061 -0.335  17.699  1.00 30.25  ? 474  LEU E CG    1 
ATOM   16308 C  CD1   . LEU E  2  478 ? -28.992 0.240   16.294  1.00 31.31  ? 474  LEU E CD1   1 
ATOM   16309 C  CD2   . LEU E  2  478 ? -30.448 -0.884  17.990  1.00 33.09  ? 474  LEU E CD2   1 
ATOM   16310 N  N     . VAL E  2  479 ? -25.510 -2.436  19.646  1.00 31.60  ? 475  VAL E N     1 
ATOM   16311 C  CA    . VAL E  2  479 ? -24.304 -3.254  19.737  1.00 32.99  ? 475  VAL E CA    1 
ATOM   16312 C  C     . VAL E  2  479 ? -24.447 -4.293  20.842  1.00 33.50  ? 475  VAL E C     1 
ATOM   16313 O  O     . VAL E  2  479 ? -24.044 -5.452  20.683  1.00 34.42  ? 475  VAL E O     1 
ATOM   16314 C  CB    . VAL E  2  479 ? -23.069 -2.359  19.951  1.00 27.88  ? 475  VAL E CB    1 
ATOM   16315 C  CG1   . VAL E  2  479 ? -21.874 -3.187  20.393  1.00 25.67  ? 475  VAL E CG1   1 
ATOM   16316 C  CG2   . VAL E  2  479 ? -22.746 -1.591  18.679  1.00 29.63  ? 475  VAL E CG2   1 
ATOM   16317 N  N     . GLU E  2  480 ? -25.035 -3.898  21.975  1.00 28.27  ? 476  GLU E N     1 
ATOM   16318 C  CA    . GLU E  2  480 ? -25.256 -4.844  23.064  1.00 33.93  ? 476  GLU E CA    1 
ATOM   16319 C  C     . GLU E  2  480 ? -26.154 -5.996  22.632  1.00 33.33  ? 476  GLU E C     1 
ATOM   16320 O  O     . GLU E  2  480 ? -25.962 -7.133  23.079  1.00 32.88  ? 476  GLU E O     1 
ATOM   16321 C  CB    . GLU E  2  480 ? -25.858 -4.122  24.271  1.00 35.42  ? 476  GLU E CB    1 
ATOM   16322 C  CG    . GLU E  2  480 ? -26.193 -5.032  25.443  1.00 31.64  ? 476  GLU E CG    1 
ATOM   16323 C  CD    . GLU E  2  480 ? -26.686 -4.266  26.655  1.00 43.69  ? 476  GLU E CD    1 
ATOM   16324 O  OE1   . GLU E  2  480 ? -25.847 -3.875  27.495  1.00 42.97  ? 476  GLU E OE1   1 
ATOM   16325 O  OE2   . GLU E  2  480 ? -27.912 -4.056  26.770  1.00 40.93  ? 476  GLU E OE2   1 
ATOM   16326 N  N     . GLU E  2  481 ? -27.127 -5.728  21.758  1.00 34.76  ? 477  GLU E N     1 
ATOM   16327 C  CA    . GLU E  2  481 ? -28.033 -6.779  21.307  1.00 28.00  ? 477  GLU E CA    1 
ATOM   16328 C  C     . GLU E  2  481 ? -27.307 -7.798  20.437  1.00 28.86  ? 477  GLU E C     1 
ATOM   16329 O  O     . GLU E  2  481 ? -27.458 -9.011  20.625  1.00 27.79  ? 477  GLU E O     1 
ATOM   16330 C  CB    . GLU E  2  481 ? -29.209 -6.163  20.549  1.00 26.86  ? 477  GLU E CB    1 
ATOM   16331 C  CG    . GLU E  2  481 ? -30.158 -5.362  21.423  1.00 28.14  ? 477  GLU E CG    1 
ATOM   16332 C  CD    . GLU E  2  481 ? -30.642 -6.146  22.626  1.00 35.68  ? 477  GLU E CD    1 
ATOM   16333 O  OE1   . GLU E  2  481 ? -31.512 -7.026  22.451  1.00 37.30  ? 477  GLU E OE1   1 
ATOM   16334 O  OE2   . GLU E  2  481 ? -30.154 -5.884  23.746  1.00 32.01  ? 477  GLU E OE2   1 
ATOM   16335 N  N     . VAL E  2  482 ? -26.514 -7.322  19.475  1.00 28.42  ? 478  VAL E N     1 
ATOM   16336 C  CA    . VAL E  2  482 ? -25.795 -8.229  18.586  1.00 28.50  ? 478  VAL E CA    1 
ATOM   16337 C  C     . VAL E  2  482 ? -24.748 -9.020  19.358  1.00 30.14  ? 478  VAL E C     1 
ATOM   16338 O  O     . VAL E  2  482 ? -24.589 -10.230 19.155  1.00 31.33  ? 478  VAL E O     1 
ATOM   16339 C  CB    . VAL E  2  482 ? -25.165 -7.443  17.421  1.00 28.95  ? 478  VAL E CB    1 
ATOM   16340 C  CG1   . VAL E  2  482 ? -24.209 -8.326  16.632  1.00 28.79  ? 478  VAL E CG1   1 
ATOM   16341 C  CG2   . VAL E  2  482 ? -26.249 -6.878  16.516  1.00 31.12  ? 478  VAL E CG2   1 
ATOM   16342 N  N     . LEU E  2  483 ? -24.029 -8.356  20.265  1.00 30.64  ? 479  LEU E N     1 
ATOM   16343 C  CA    . LEU E  2  483 ? -22.933 -9.014  20.970  1.00 31.43  ? 479  LEU E CA    1 
ATOM   16344 C  C     . LEU E  2  483 ? -23.445 -10.060 21.953  1.00 30.63  ? 479  LEU E C     1 
ATOM   16345 O  O     . LEU E  2  483 ? -22.890 -11.162 22.038  1.00 36.30  ? 479  LEU E O     1 
ATOM   16346 C  CB    . LEU E  2  483 ? -22.076 -7.974  21.690  1.00 32.68  ? 479  LEU E CB    1 
ATOM   16347 C  CG    . LEU E  2  483 ? -20.848 -7.450  20.941  1.00 29.44  ? 479  LEU E CG    1 
ATOM   16348 C  CD1   . LEU E  2  483 ? -21.239 -6.792  19.623  1.00 23.75  ? 479  LEU E CD1   1 
ATOM   16349 C  CD2   . LEU E  2  483 ? -20.067 -6.480  21.813  1.00 31.93  ? 479  LEU E CD2   1 
ATOM   16350 N  N     . ARG E  2  484 ? -24.501 -9.739  22.705  1.00 29.71  ? 480  ARG E N     1 
ATOM   16351 C  CA    . ARG E  2  484 ? -25.006 -10.685 23.695  1.00 26.62  ? 480  ARG E CA    1 
ATOM   16352 C  C     . ARG E  2  484 ? -25.673 -11.887 23.037  1.00 30.66  ? 480  ARG E C     1 
ATOM   16353 O  O     . ARG E  2  484 ? -25.640 -12.991 23.592  1.00 29.02  ? 480  ARG E O     1 
ATOM   16354 C  CB    . ARG E  2  484 ? -25.975 -9.986  24.652  1.00 30.60  ? 480  ARG E CB    1 
ATOM   16355 C  CG    . ARG E  2  484 ? -27.383 -9.795  24.111  1.00 29.20  ? 480  ARG E CG    1 
ATOM   16356 C  CD    . ARG E  2  484 ? -28.243 -8.994  25.072  1.00 35.74  ? 480  ARG E CD    1 
ATOM   16357 N  NE    . ARG E  2  484 ? -29.576 -8.748  24.534  1.00 33.32  ? 480  ARG E NE    1 
ATOM   16358 C  CZ    . ARG E  2  484 ? -30.607 -9.570  24.680  1.00 37.10  ? 480  ARG E CZ    1 
ATOM   16359 N  NH1   . ARG E  2  484 ? -30.496 -10.705 25.350  1.00 34.86  ? 480  ARG E NH1   1 
ATOM   16360 N  NH2   . ARG E  2  484 ? -31.778 -9.245  24.139  1.00 35.42  ? 480  ARG E NH2   1 
ATOM   16361 N  N     . LEU E  2  485 ? -26.271 -11.701 21.858  1.00 33.97  ? 481  LEU E N     1 
ATOM   16362 C  CA    . LEU E  2  485 ? -26.900 -12.820 21.167  1.00 30.04  ? 481  LEU E CA    1 
ATOM   16363 C  C     . LEU E  2  485 ? -25.862 -13.701 20.484  1.00 30.88  ? 481  LEU E C     1 
ATOM   16364 O  O     . LEU E  2  485 ? -25.953 -14.932 20.543  1.00 31.76  ? 481  LEU E O     1 
ATOM   16365 C  CB    . LEU E  2  485 ? -27.923 -12.307 20.154  1.00 33.62  ? 481  LEU E CB    1 
ATOM   16366 C  CG    . LEU E  2  485 ? -29.257 -11.825 20.731  1.00 38.42  ? 481  LEU E CG    1 
ATOM   16367 C  CD1   . LEU E  2  485 ? -30.283 -11.617 19.626  1.00 29.93  ? 481  LEU E CD1   1 
ATOM   16368 C  CD2   . LEU E  2  485 ? -29.782 -12.800 21.777  1.00 33.97  ? 481  LEU E CD2   1 
ATOM   16369 N  N     . GLU E  2  486 ? -24.872 -13.088 19.829  1.00 30.88  ? 482  GLU E N     1 
ATOM   16370 C  CA    . GLU E  2  486 ? -23.767 -13.862 19.274  1.00 35.70  ? 482  GLU E CA    1 
ATOM   16371 C  C     . GLU E  2  486 ? -22.930 -14.497 20.373  1.00 33.48  ? 482  GLU E C     1 
ATOM   16372 O  O     . GLU E  2  486 ? -22.341 -15.564 20.165  1.00 35.01  ? 482  GLU E O     1 
ATOM   16373 C  CB    . GLU E  2  486 ? -22.889 -12.973 18.395  1.00 34.80  ? 482  GLU E CB    1 
ATOM   16374 C  CG    . GLU E  2  486 ? -23.474 -12.688 17.030  1.00 38.06  ? 482  GLU E CG    1 
ATOM   16375 C  CD    . GLU E  2  486 ? -23.734 -13.951 16.236  1.00 40.39  ? 482  GLU E CD    1 
ATOM   16376 O  OE1   . GLU E  2  486 ? -22.754 -14.611 15.831  1.00 42.01  ? 482  GLU E OE1   1 
ATOM   16377 O  OE2   . GLU E  2  486 ? -24.918 -14.284 16.017  1.00 41.83  ? 482  GLU E OE2   1 
ATOM   16378 N  N     . GLY E  2  487 ? -22.864 -13.861 21.538  1.00 44.32  ? 483  GLY E N     1 
ATOM   16379 C  CA    . GLY E  2  487 ? -22.112 -14.392 22.654  1.00 40.80  ? 483  GLY E CA    1 
ATOM   16380 C  C     . GLY E  2  487 ? -20.808 -13.665 22.905  1.00 38.61  ? 483  GLY E C     1 
ATOM   16381 O  O     . GLY E  2  487 ? -20.057 -13.372 21.969  1.00 44.17  ? 483  GLY E O     1 
ATOM   16382 N  N     . LEU E  2  488 ? -20.528 -13.372 24.176  1.00 38.01  ? 484  LEU E N     1 
ATOM   16383 C  CA    . LEU E  2  488 ? -19.285 -12.711 24.550  1.00 41.60  ? 484  LEU E CA    1 
ATOM   16384 C  C     . LEU E  2  488 ? -18.106 -13.673 24.610  1.00 45.56  ? 484  LEU E C     1 
ATOM   16385 O  O     . LEU E  2  488 ? -16.956 -13.222 24.631  1.00 46.01  ? 484  LEU E O     1 
ATOM   16386 C  CB    . LEU E  2  488 ? -19.449 -12.011 25.900  1.00 33.81  ? 484  LEU E CB    1 
ATOM   16387 C  CG    . LEU E  2  488 ? -20.658 -11.083 26.043  1.00 31.40  ? 484  LEU E CG    1 
ATOM   16388 C  CD1   . LEU E  2  488 ? -20.611 -10.343 27.371  1.00 32.71  ? 484  LEU E CD1   1 
ATOM   16389 C  CD2   . LEU E  2  488 ? -20.726 -10.103 24.882  1.00 31.69  ? 484  LEU E CD2   1 
ATOM   16390 N  N     . GLU E  2  489 ? -18.368 -14.983 24.643  1.00 39.39  ? 485  GLU E N     1 
ATOM   16391 C  CA    . GLU E  2  489 ? -17.305 -15.982 24.664  1.00 40.94  ? 485  GLU E CA    1 
ATOM   16392 C  C     . GLU E  2  489 ? -16.503 -16.003 23.372  1.00 42.20  ? 485  GLU E C     1 
ATOM   16393 O  O     . GLU E  2  489 ? -15.370 -16.493 23.370  1.00 46.86  ? 485  GLU E O     1 
ATOM   16394 C  CB    . GLU E  2  489 ? -17.884 -17.378 24.927  1.00 40.59  ? 485  GLU E CB    1 
ATOM   16395 C  CG    . GLU E  2  489 ? -19.166 -17.704 24.156  1.00 55.02  ? 485  GLU E CG    1 
ATOM   16396 C  CD    . GLU E  2  489 ? -20.410 -17.076 24.766  1.00 57.71  ? 485  GLU E CD    1 
ATOM   16397 O  OE1   . GLU E  2  489 ? -20.460 -15.832 24.863  1.00 50.82  ? 485  GLU E OE1   1 
ATOM   16398 O  OE2   . GLU E  2  489 ? -21.343 -17.824 25.125  1.00 61.72  ? 485  GLU E OE2   1 
ATOM   16399 N  N     . VAL E  2  490 ? -17.070 -15.499 22.272  1.00 39.88  ? 486  VAL E N     1 
ATOM   16400 C  CA    . VAL E  2  490 ? -16.333 -15.427 21.012  1.00 42.92  ? 486  VAL E CA    1 
ATOM   16401 C  C     . VAL E  2  490 ? -15.414 -14.221 20.944  1.00 36.73  ? 486  VAL E C     1 
ATOM   16402 O  O     . VAL E  2  490 ? -14.578 -14.144 20.034  1.00 35.49  ? 486  VAL E O     1 
ATOM   16403 C  CB    . VAL E  2  490 ? -17.299 -15.406 19.812  1.00 43.54  ? 486  VAL E CB    1 
ATOM   16404 C  CG1   . VAL E  2  490 ? -18.418 -16.418 20.013  1.00 40.61  ? 486  VAL E CG1   1 
ATOM   16405 C  CG2   . VAL E  2  490 ? -17.866 -14.010 19.602  1.00 37.12  ? 486  VAL E CG2   1 
ATOM   16406 N  N     . ILE E  2  491 ? -15.540 -13.281 21.876  1.00 35.70  ? 487  ILE E N     1 
ATOM   16407 C  CA    . ILE E  2  491 ? -14.671 -12.107 21.923  1.00 39.53  ? 487  ILE E CA    1 
ATOM   16408 C  C     . ILE E  2  491 ? -13.293 -12.547 22.405  1.00 41.76  ? 487  ILE E C     1 
ATOM   16409 O  O     . ILE E  2  491 ? -13.174 -13.117 23.499  1.00 40.80  ? 487  ILE E O     1 
ATOM   16410 C  CB    . ILE E  2  491 ? -15.256 -11.012 22.828  1.00 37.94  ? 487  ILE E CB    1 
ATOM   16411 C  CG1   . ILE E  2  491 ? -16.643 -10.597 22.333  1.00 35.73  ? 487  ILE E CG1   1 
ATOM   16412 C  CG2   . ILE E  2  491 ? -14.327 -9.811  22.881  1.00 33.67  ? 487  ILE E CG2   1 
ATOM   16413 C  CD1   . ILE E  2  491 ? -17.274 -9.485  23.143  1.00 30.23  ? 487  ILE E CD1   1 
ATOM   16414 N  N     . PRO E  2  492 ? -12.236 -12.305 21.638  1.00 39.43  ? 488  PRO E N     1 
ATOM   16415 C  CA    . PRO E  2  492 ? -10.914 -12.803 22.020  1.00 35.19  ? 488  PRO E CA    1 
ATOM   16416 C  C     . PRO E  2  492 ? -10.242 -11.903 23.047  1.00 37.88  ? 488  PRO E C     1 
ATOM   16417 O  O     . PRO E  2  492 ? -10.594 -10.736 23.228  1.00 42.62  ? 488  PRO E O     1 
ATOM   16418 C  CB    . PRO E  2  492 ? -10.144 -12.796 20.697  1.00 32.17  ? 488  PRO E CB    1 
ATOM   16419 C  CG    . PRO E  2  492 ? -10.762 -11.675 19.921  1.00 29.08  ? 488  PRO E CG    1 
ATOM   16420 C  CD    . PRO E  2  492 ? -12.190 -11.513 20.397  1.00 31.24  ? 488  PRO E CD    1 
ATOM   16421 N  N     . SER E  2  493 ? -9.253  -12.479 23.725  1.00 35.68  ? 489  SER E N     1 
ATOM   16422 C  CA    . SER E  2  493 ? -8.469  -11.764 24.725  1.00 29.08  ? 489  SER E CA    1 
ATOM   16423 C  C     . SER E  2  493 ? -7.263  -11.136 24.035  1.00 39.19  ? 489  SER E C     1 
ATOM   16424 O  O     . SER E  2  493 ? -6.311  -11.836 23.673  1.00 42.64  ? 489  SER E O     1 
ATOM   16425 C  CB    . SER E  2  493 ? -8.036  -12.707 25.844  1.00 34.02  ? 489  SER E CB    1 
ATOM   16426 O  OG    . SER E  2  493 ? -7.642  -11.985 26.998  1.00 42.03  ? 489  SER E OG    1 
ATOM   16427 N  N     . VAL E  2  494 ? -7.305  -9.820  23.849  1.00 34.96  ? 490  VAL E N     1 
ATOM   16428 C  CA    . VAL E  2  494 ? -6.238  -9.075  23.189  1.00 34.63  ? 490  VAL E CA    1 
ATOM   16429 C  C     . VAL E  2  494 ? -5.826  -7.943  24.120  1.00 39.59  ? 490  VAL E C     1 
ATOM   16430 O  O     . VAL E  2  494 ? -6.594  -6.996  24.328  1.00 41.47  ? 490  VAL E O     1 
ATOM   16431 C  CB    . VAL E  2  494 ? -6.670  -8.525  21.823  1.00 33.61  ? 490  VAL E CB    1 
ATOM   16432 C  CG1   . VAL E  2  494 ? -5.580  -7.639  21.240  1.00 26.15  ? 490  VAL E CG1   1 
ATOM   16433 C  CG2   . VAL E  2  494 ? -7.005  -9.665  20.873  1.00 25.57  ? 490  VAL E CG2   1 
ATOM   16434 N  N     . LEU E  2  495 ? -4.627  -8.038  24.678  1.00 42.53  ? 491  LEU E N     1 
ATOM   16435 C  CA    . LEU E  2  495 ? -4.125  -6.976  25.540  1.00 32.24  ? 491  LEU E CA    1 
ATOM   16436 C  C     . LEU E  2  495 ? -3.918  -5.707  24.721  1.00 35.04  ? 491  LEU E C     1 
ATOM   16437 O  O     . LEU E  2  495 ? -3.303  -5.761  23.649  1.00 42.62  ? 491  LEU E O     1 
ATOM   16438 C  CB    . LEU E  2  495 ? -2.813  -7.396  26.201  1.00 31.79  ? 491  LEU E CB    1 
ATOM   16439 C  CG    . LEU E  2  495 ? -2.868  -7.798  27.676  1.00 38.30  ? 491  LEU E CG    1 
ATOM   16440 C  CD1   . LEU E  2  495 ? -1.509  -8.292  28.145  1.00 35.42  ? 491  LEU E CD1   1 
ATOM   16441 C  CD2   . LEU E  2  495 ? -3.344  -6.638  28.537  1.00 35.84  ? 491  LEU E CD2   1 
ATOM   16442 N  N     . PRO E  2  496 ? -4.417  -4.561  25.174  1.00 35.67  ? 492  PRO E N     1 
ATOM   16443 C  CA    . PRO E  2  496 ? -4.186  -3.312  24.445  1.00 39.98  ? 492  PRO E CA    1 
ATOM   16444 C  C     . PRO E  2  496 ? -2.722  -2.920  24.504  1.00 43.88  ? 492  PRO E C     1 
ATOM   16445 O  O     . PRO E  2  496 ? -1.991  -3.361  25.404  1.00 47.10  ? 492  PRO E O     1 
ATOM   16446 C  CB    . PRO E  2  496 ? -5.068  -2.298  25.191  1.00 33.53  ? 492  PRO E CB    1 
ATOM   16447 C  CG    . PRO E  2  496 ? -5.213  -2.864  26.561  1.00 32.84  ? 492  PRO E CG    1 
ATOM   16448 C  CD    . PRO E  2  496 ? -5.222  -4.357  26.390  1.00 33.57  ? 492  PRO E CD    1 
ATOM   16449 N  N     . PRO E  2  497 ? -2.250  -2.106  23.561  1.00 45.11  ? 493  PRO E N     1 
ATOM   16450 C  CA    . PRO E  2  497 ? -0.849  -1.673  23.605  1.00 46.69  ? 493  PRO E CA    1 
ATOM   16451 C  C     . PRO E  2  497 ? -0.578  -0.837  24.846  1.00 50.63  ? 493  PRO E C     1 
ATOM   16452 O  O     . PRO E  2  497 ? -1.424  -0.059  25.291  1.00 48.46  ? 493  PRO E O     1 
ATOM   16453 C  CB    . PRO E  2  497 ? -0.691  -0.851  22.321  1.00 47.45  ? 493  PRO E CB    1 
ATOM   16454 C  CG    . PRO E  2  497 ? -2.077  -0.396  21.996  1.00 53.62  ? 493  PRO E CG    1 
ATOM   16455 C  CD    . PRO E  2  497 ? -2.968  -1.529  22.412  1.00 45.86  ? 493  PRO E CD    1 
ATOM   16456 N  N     . ALA E  2  498 ? 0.608   -1.015  25.409  1.00 42.27  ? 494  ALA E N     1 
ATOM   16457 C  CA    . ALA E  2  498 ? 0.973   -0.310  26.631  1.00 40.39  ? 494  ALA E CA    1 
ATOM   16458 C  C     . ALA E  2  498 ? 1.214   1.165   26.339  1.00 42.06  ? 494  ALA E C     1 
ATOM   16459 O  O     . ALA E  2  498 ? 2.129   1.493   25.572  1.00 44.12  ? 494  ALA E O     1 
ATOM   16460 C  CB    . ALA E  2  498 ? 2.217   -0.933  27.256  1.00 44.35  ? 494  ALA E CB    1 
ATOM   16461 N  N     . PRO E  2  499 ? 0.432   2.077   26.909  1.00 39.90  ? 495  PRO E N     1 
ATOM   16462 C  CA    . PRO E  2  499 ? 0.726   3.502   26.737  1.00 33.01  ? 495  PRO E CA    1 
ATOM   16463 C  C     . PRO E  2  499 ? 1.945   3.903   27.550  1.00 36.68  ? 495  PRO E C     1 
ATOM   16464 O  O     . PRO E  2  499 ? 2.207   3.367   28.628  1.00 40.63  ? 495  PRO E O     1 
ATOM   16465 C  CB    . PRO E  2  499 ? -0.542  4.189   27.254  1.00 37.00  ? 495  PRO E CB    1 
ATOM   16466 C  CG    . PRO E  2  499 ? -1.093  3.229   28.257  1.00 33.89  ? 495  PRO E CG    1 
ATOM   16467 C  CD    . PRO E  2  499 ? -0.754  1.850   27.754  1.00 33.93  ? 495  PRO E CD    1 
ATOM   16468 N  N     . ALA E  2  500 ? 2.703   4.857   27.012  1.00 37.57  ? 496  ALA E N     1 
ATOM   16469 C  CA    . ALA E  2  500 ? 3.898   5.331   27.697  1.00 35.26  ? 496  ALA E CA    1 
ATOM   16470 C  C     . ALA E  2  500 ? 3.526   6.095   28.961  1.00 29.09  ? 496  ALA E C     1 
ATOM   16471 O  O     . ALA E  2  500 ? 3.394   7.323   28.936  1.00 37.34  ? 496  ALA E O     1 
ATOM   16472 C  CB    . ALA E  2  500 ? 4.737   6.208   26.767  1.00 35.15  ? 496  ALA E CB    1 
ATOM   16473 N  N     . GLY E  2  501 ? 3.354   5.374   30.075  1.00 27.26  ? 497  GLY E N     1 
ATOM   16474 C  CA    . GLY E  2  501 ? 2.963   5.995   31.323  1.00 30.73  ? 497  GLY E CA    1 
ATOM   16475 C  C     . GLY E  2  501 ? 4.145   6.507   32.130  1.00 33.36  ? 497  GLY E C     1 
ATOM   16476 O  O     . GLY E  2  501 ? 5.306   6.231   31.833  1.00 33.55  ? 497  GLY E O     1 
ATOM   16477 N  N     . ARG E  2  502 ? 3.824   7.268   33.175  1.00 30.06  ? 498  ARG E N     1 
ATOM   16478 C  CA    . ARG E  2  502 ? 4.824   7.877   34.042  1.00 30.58  ? 498  ARG E CA    1 
ATOM   16479 C  C     . ARG E  2  502 ? 4.950   7.182   35.391  1.00 27.67  ? 498  ARG E C     1 
ATOM   16480 O  O     . ARG E  2  502 ? 5.747   7.621   36.226  1.00 34.15  ? 498  ARG E O     1 
ATOM   16481 C  CB    . ARG E  2  502 ? 4.503   9.359   34.257  1.00 28.67  ? 498  ARG E CB    1 
ATOM   16482 C  CG    . ARG E  2  502 ? 4.487   10.183  32.982  1.00 30.79  ? 498  ARG E CG    1 
ATOM   16483 C  CD    . ARG E  2  502 ? 3.732   11.485  33.179  1.00 35.89  ? 498  ARG E CD    1 
ATOM   16484 N  NE    . ARG E  2  502 ? 2.314   11.260  33.433  1.00 45.93  ? 498  ARG E NE    1 
ATOM   16485 C  CZ    . ARG E  2  502 ? 1.413   12.224  33.561  1.00 47.16  ? 498  ARG E CZ    1 
ATOM   16486 N  NH1   . ARG E  2  502 ? 1.749   13.500  33.465  1.00 49.45  ? 498  ARG E NH1   1 
ATOM   16487 N  NH2   . ARG E  2  502 ? 0.144   11.900  33.791  1.00 44.05  ? 498  ARG E NH2   1 
ATOM   16488 N  N     . GLY E  2  503 ? 4.185   6.118   35.628  1.00 30.54  ? 499  GLY E N     1 
ATOM   16489 C  CA    . GLY E  2  503 ? 4.290   5.397   36.881  1.00 29.57  ? 499  GLY E CA    1 
ATOM   16490 C  C     . GLY E  2  503 ? 3.603   6.121   38.027  1.00 28.13  ? 499  GLY E C     1 
ATOM   16491 O  O     . GLY E  2  503 ? 2.664   6.896   37.837  1.00 27.51  ? 499  GLY E O     1 
ATOM   16492 N  N     . LEU E  2  504 ? 4.087   5.856   39.237  1.00 31.14  ? 500  LEU E N     1 
ATOM   16493 C  CA    . LEU E  2  504 ? 3.505   6.468   40.423  1.00 31.01  ? 500  LEU E CA    1 
ATOM   16494 C  C     . LEU E  2  504 ? 3.923   7.928   40.534  1.00 31.49  ? 500  LEU E C     1 
ATOM   16495 O  O     . LEU E  2  504 ? 5.043   8.300   40.175  1.00 33.45  ? 500  LEU E O     1 
ATOM   16496 C  CB    . LEU E  2  504 ? 3.936   5.710   41.679  1.00 32.58  ? 500  LEU E CB    1 
ATOM   16497 C  CG    . LEU E  2  504 ? 3.461   4.267   41.843  1.00 34.24  ? 500  LEU E CG    1 
ATOM   16498 C  CD1   . LEU E  2  504 ? 4.580   3.406   42.404  1.00 33.66  ? 500  LEU E CD1   1 
ATOM   16499 C  CD2   . LEU E  2  504 ? 2.240   4.213   42.745  1.00 40.85  ? 500  LEU E CD2   1 
ATOM   16500 N  N     . THR E  2  505 ? 3.012   8.758   41.033  1.00 30.88  ? 501  THR E N     1 
ATOM   16501 C  CA    . THR E  2  505 ? 3.354   10.139  41.326  1.00 30.82  ? 501  THR E CA    1 
ATOM   16502 C  C     . THR E  2  505 ? 4.243   10.206  42.567  1.00 33.01  ? 501  THR E C     1 
ATOM   16503 O  O     . THR E  2  505 ? 4.408   9.229   43.303  1.00 32.11  ? 501  THR E O     1 
ATOM   16504 C  CB    . THR E  2  505 ? 2.092   10.978  41.529  1.00 30.24  ? 501  THR E CB    1 
ATOM   16505 O  OG1   . THR E  2  505 ? 1.550   10.725  42.831  1.00 31.04  ? 501  THR E OG1   1 
ATOM   16506 C  CG2   . THR E  2  505 ? 1.049   10.634  40.477  1.00 28.12  ? 501  THR E CG2   1 
ATOM   16507 N  N     . ALA E  2  506 ? 4.827   11.386  42.793  1.00 36.66  ? 502  ALA E N     1 
ATOM   16508 C  CA    . ALA E  2  506 ? 5.722   11.561  43.934  1.00 31.46  ? 502  ALA E CA    1 
ATOM   16509 C  C     . ALA E  2  506 ? 4.997   11.309  45.249  1.00 30.63  ? 502  ALA E C     1 
ATOM   16510 O  O     . ALA E  2  506 ? 5.554   10.693  46.166  1.00 37.40  ? 502  ALA E O     1 
ATOM   16511 C  CB    . ALA E  2  506 ? 6.331   12.962  43.916  1.00 29.39  ? 502  ALA E CB    1 
ATOM   16512 N  N     . GLY E  2  507 ? 3.752   11.774  45.360  1.00 27.35  ? 503  GLY E N     1 
ATOM   16513 C  CA    . GLY E  2  507 ? 2.993   11.538  46.577  1.00 36.17  ? 503  GLY E CA    1 
ATOM   16514 C  C     . GLY E  2  507 ? 2.700   10.067  46.801  1.00 37.89  ? 503  GLY E C     1 
ATOM   16515 O  O     . GLY E  2  507 ? 2.885   9.545   47.902  1.00 43.04  ? 503  GLY E O     1 
ATOM   16516 N  N     . GLN E  2  508 ? 2.246   9.377   45.751  1.00 37.28  ? 504  GLN E N     1 
ATOM   16517 C  CA    . GLN E  2  508 ? 1.925   7.958   45.875  1.00 35.81  ? 504  GLN E CA    1 
ATOM   16518 C  C     . GLN E  2  508 ? 3.149   7.148   46.282  1.00 36.04  ? 504  GLN E C     1 
ATOM   16519 O  O     . GLN E  2  508 ? 3.049   6.226   47.101  1.00 39.21  ? 504  GLN E O     1 
ATOM   16520 C  CB    . GLN E  2  508 ? 1.347   7.434   44.561  1.00 36.21  ? 504  GLN E CB    1 
ATOM   16521 C  CG    . GLN E  2  508 ? 0.019   8.063   44.175  1.00 39.74  ? 504  GLN E CG    1 
ATOM   16522 C  CD    . GLN E  2  508 ? -0.309  7.878   42.706  1.00 39.31  ? 504  GLN E CD    1 
ATOM   16523 O  OE1   . GLN E  2  508 ? 0.534   7.448   41.919  1.00 37.39  ? 504  GLN E OE1   1 
ATOM   16524 N  NE2   . GLN E  2  508 ? -1.539  8.206   42.330  1.00 42.04  ? 504  GLN E NE2   1 
ATOM   16525 N  N     . GLN E  2  509 ? 4.315   7.476   45.719  1.00 34.04  ? 505  GLN E N     1 
ATOM   16526 C  CA    . GLN E  2  509 ? 5.544   6.802   46.123  1.00 34.05  ? 505  GLN E CA    1 
ATOM   16527 C  C     . GLN E  2  509 ? 5.872   7.091   47.581  1.00 38.51  ? 505  GLN E C     1 
ATOM   16528 O  O     . GLN E  2  509 ? 6.327   6.203   48.312  1.00 36.57  ? 505  GLN E O     1 
ATOM   16529 C  CB    . GLN E  2  509 ? 6.699   7.233   45.219  1.00 37.60  ? 505  GLN E CB    1 
ATOM   16530 C  CG    . GLN E  2  509 ? 7.023   6.250   44.106  1.00 44.25  ? 505  GLN E CG    1 
ATOM   16531 C  CD    . GLN E  2  509 ? 7.886   5.097   44.580  1.00 60.17  ? 505  GLN E CD    1 
ATOM   16532 O  OE1   . GLN E  2  509 ? 8.763   5.270   45.427  1.00 64.32  ? 505  GLN E OE1   1 
ATOM   16533 N  NE2   . GLN E  2  509 ? 7.642   3.912   44.032  1.00 55.45  ? 505  GLN E NE2   1 
ATOM   16534 N  N     . ARG E  2  510 ? 5.641   8.330   48.023  1.00 38.49  ? 506  ARG E N     1 
ATOM   16535 C  CA    . ARG E  2  510 ? 5.923   8.692   49.407  1.00 34.21  ? 506  ARG E CA    1 
ATOM   16536 C  C     . ARG E  2  510 ? 5.021   7.935   50.374  1.00 35.12  ? 506  ARG E C     1 
ATOM   16537 O  O     . ARG E  2  510 ? 5.461   7.534   51.457  1.00 39.65  ? 506  ARG E O     1 
ATOM   16538 C  CB    . ARG E  2  510 ? 5.767   10.202  49.590  1.00 39.66  ? 506  ARG E CB    1 
ATOM   16539 C  CG    . ARG E  2  510 ? 5.861   10.676  51.030  1.00 39.85  ? 506  ARG E CG    1 
ATOM   16540 C  CD    . ARG E  2  510 ? 5.845   12.193  51.108  1.00 30.79  ? 506  ARG E CD    1 
ATOM   16541 N  NE    . ARG E  2  510 ? 4.488   12.725  51.103  1.00 35.14  ? 506  ARG E NE    1 
ATOM   16542 C  CZ    . ARG E  2  510 ? 4.190   14.017  51.136  1.00 41.28  ? 506  ARG E CZ    1 
ATOM   16543 N  NH1   . ARG E  2  510 ? 5.134   14.944  51.173  1.00 40.78  ? 506  ARG E NH1   1 
ATOM   16544 N  NH2   . ARG E  2  510 ? 2.913   14.388  51.131  1.00 36.99  ? 506  ARG E NH2   1 
ATOM   16545 N  N     . ARG E  2  511 ? 3.757   7.722   49.997  1.00 36.28  ? 507  ARG E N     1 
ATOM   16546 C  CA    . ARG E  2  511 ? 2.833   7.011   50.874  1.00 34.49  ? 507  ARG E CA    1 
ATOM   16547 C  C     . ARG E  2  511 ? 3.240   5.555   51.063  1.00 35.68  ? 507  ARG E C     1 
ATOM   16548 O  O     . ARG E  2  511 ? 3.026   4.991   52.142  1.00 35.84  ? 507  ARG E O     1 
ATOM   16549 C  CB    . ARG E  2  511 ? 1.412   7.099   50.321  1.00 36.17  ? 507  ARG E CB    1 
ATOM   16550 C  CG    . ARG E  2  511 ? 0.683   8.367   50.721  1.00 49.28  ? 507  ARG E CG    1 
ATOM   16551 C  CD    . ARG E  2  511 ? 0.249   9.164   49.502  1.00 66.33  ? 507  ARG E CD    1 
ATOM   16552 N  NE    . ARG E  2  511 ? -0.641  8.400   48.636  1.00 66.72  ? 507  ARG E NE    1 
ATOM   16553 C  CZ    . ARG E  2  511 ? -1.252  8.894   47.568  1.00 68.35  ? 507  ARG E CZ    1 
ATOM   16554 N  NH1   . ARG E  2  511 ? -1.092  10.156  47.202  1.00 66.24  ? 507  ARG E NH1   1 
ATOM   16555 N  NH2   . ARG E  2  511 ? -2.044  8.104   46.850  1.00 68.56  ? 507  ARG E NH2   1 
ATOM   16556 N  N     . ARG E  2  512 ? 3.819   4.932   50.035  1.00 34.72  ? 508  ARG E N     1 
ATOM   16557 C  CA    . ARG E  2  512 ? 4.325   3.573   50.193  1.00 36.65  ? 508  ARG E CA    1 
ATOM   16558 C  C     . ARG E  2  512 ? 5.520   3.540   51.136  1.00 35.36  ? 508  ARG E C     1 
ATOM   16559 O  O     . ARG E  2  512 ? 5.637   2.632   51.967  1.00 37.18  ? 508  ARG E O     1 
ATOM   16560 C  CB    . ARG E  2  512 ? 4.707   2.988   48.833  1.00 36.80  ? 508  ARG E CB    1 
ATOM   16561 C  CG    . ARG E  2  512 ? 3.533   2.679   47.923  1.00 33.15  ? 508  ARG E CG    1 
ATOM   16562 C  CD    . ARG E  2  512 ? 4.022   2.264   46.545  1.00 37.29  ? 508  ARG E CD    1 
ATOM   16563 N  NE    . ARG E  2  512 ? 2.956   1.707   45.722  1.00 40.63  ? 508  ARG E NE    1 
ATOM   16564 C  CZ    . ARG E  2  512 ? 3.135   0.766   44.804  1.00 39.74  ? 508  ARG E CZ    1 
ATOM   16565 N  NH1   . ARG E  2  512 ? 4.329   0.245   44.573  1.00 36.80  ? 508  ARG E NH1   1 
ATOM   16566 N  NH2   . ARG E  2  512 ? 2.090   0.336   44.104  1.00 39.50  ? 508  ARG E NH2   1 
ATOM   16567 N  N     . THR E  2  513 ? 6.415   4.525   51.023  1.00 33.27  ? 509  THR E N     1 
ATOM   16568 C  CA    . THR E  2  513 ? 7.594   4.563   51.882  1.00 38.46  ? 509  THR E CA    1 
ATOM   16569 C  C     . THR E  2  513 ? 7.212   4.791   53.340  1.00 34.82  ? 509  THR E C     1 
ATOM   16570 O  O     . THR E  2  513 ? 7.802   4.188   54.244  1.00 31.87  ? 509  THR E O     1 
ATOM   16571 C  CB    . THR E  2  513 ? 8.555   5.651   51.401  1.00 38.34  ? 509  THR E CB    1 
ATOM   16572 O  OG1   . THR E  2  513 ? 8.875   5.431   50.022  1.00 38.01  ? 509  THR E OG1   1 
ATOM   16573 C  CG2   . THR E  2  513 ? 9.836   5.633   52.219  1.00 34.01  ? 509  THR E CG2   1 
ATOM   16574 N  N     . ILE E  2  514 ? 6.226   5.657   53.588  1.00 33.69  ? 510  ILE E N     1 
ATOM   16575 C  CA    . ILE E  2  514 ? 5.767   5.887   54.955  1.00 30.81  ? 510  ILE E CA    1 
ATOM   16576 C  C     . ILE E  2  514 ? 5.144   4.619   55.526  1.00 27.92  ? 510  ILE E C     1 
ATOM   16577 O  O     . ILE E  2  514 ? 5.355   4.277   56.696  1.00 32.94  ? 510  ILE E O     1 
ATOM   16578 C  CB    . ILE E  2  514 ? 4.785   7.073   54.997  1.00 23.85  ? 510  ILE E CB    1 
ATOM   16579 C  CG1   . ILE E  2  514 ? 5.486   8.361   54.561  1.00 28.45  ? 510  ILE E CG1   1 
ATOM   16580 C  CG2   . ILE E  2  514 ? 4.197   7.236   56.390  1.00 26.31  ? 510  ILE E CG2   1 
ATOM   16581 C  CD1   . ILE E  2  514 ? 4.549   9.534   54.379  1.00 27.51  ? 510  ILE E CD1   1 
ATOM   16582 N  N     . GLY E  2  515 ? 4.376   3.897   54.708  1.00 30.77  ? 511  GLY E N     1 
ATOM   16583 C  CA    . GLY E  2  515 ? 3.779   2.657   55.177  1.00 32.50  ? 511  GLY E CA    1 
ATOM   16584 C  C     . GLY E  2  515 ? 4.807   1.571   55.433  1.00 30.15  ? 511  GLY E C     1 
ATOM   16585 O  O     . GLY E  2  515 ? 4.694   0.815   56.402  1.00 27.67  ? 511  GLY E O     1 
ATOM   16586 N  N     . ARG E  2  516 ? 5.823   1.479   54.572  1.00 29.04  ? 512  ARG E N     1 
ATOM   16587 C  CA    . ARG E  2  516 ? 6.864   0.474   54.764  1.00 30.36  ? 512  ARG E CA    1 
ATOM   16588 C  C     . ARG E  2  516 ? 7.720   0.790   55.984  1.00 33.36  ? 512  ARG E C     1 
ATOM   16589 O  O     . ARG E  2  516 ? 8.041   -0.107  56.773  1.00 33.11  ? 512  ARG E O     1 
ATOM   16590 C  CB    . ARG E  2  516 ? 7.739   0.374   53.515  1.00 36.76  ? 512  ARG E CB    1 
ATOM   16591 C  CG    . ARG E  2  516 ? 7.048   -0.231  52.305  1.00 45.46  ? 512  ARG E CG    1 
ATOM   16592 C  CD    . ARG E  2  516 ? 7.900   -0.061  51.056  1.00 50.41  ? 512  ARG E CD    1 
ATOM   16593 N  NE    . ARG E  2  516 ? 7.177   -0.417  49.841  1.00 56.54  ? 512  ARG E NE    1 
ATOM   16594 C  CZ    . ARG E  2  516 ? 7.395   0.132   48.654  1.00 56.93  ? 512  ARG E CZ    1 
ATOM   16595 N  NH1   . ARG E  2  516 ? 8.310   1.072   48.484  1.00 56.30  ? 512  ARG E NH1   1 
ATOM   16596 N  NH2   . ARG E  2  516 ? 6.675   -0.272  47.611  1.00 58.49  ? 512  ARG E NH2   1 
ATOM   16597 N  N     . SER E  2  517 ? 8.100   2.059   56.155  1.00 32.47  ? 513  SER E N     1 
ATOM   16598 C  CA    . SER E  2  517 ? 8.966   2.431   57.270  1.00 25.77  ? 513  SER E CA    1 
ATOM   16599 C  C     . SER E  2  517 ? 8.268   2.231   58.608  1.00 25.94  ? 513  SER E C     1 
ATOM   16600 O  O     . SER E  2  517 ? 8.881   1.751   59.569  1.00 25.64  ? 513  SER E O     1 
ATOM   16601 C  CB    . SER E  2  517 ? 9.424   3.882   57.116  1.00 23.06  ? 513  SER E CB    1 
ATOM   16602 O  OG    . SER E  2  517 ? 10.108  4.074   55.890  1.00 32.03  ? 513  SER E OG    1 
ATOM   16603 N  N     . LEU E  2  518 ? 6.986   2.595   58.694  1.00 25.36  ? 514  LEU E N     1 
ATOM   16604 C  CA    . LEU E  2  518 ? 6.258   2.424   59.946  1.00 26.75  ? 514  LEU E CA    1 
ATOM   16605 C  C     . LEU E  2  518 ? 6.063   0.949   60.274  1.00 28.86  ? 514  LEU E C     1 
ATOM   16606 O  O     . LEU E  2  518 ? 6.161   0.550   61.441  1.00 32.53  ? 514  LEU E O     1 
ATOM   16607 C  CB    . LEU E  2  518 ? 4.913   3.146   59.871  1.00 23.96  ? 514  LEU E CB    1 
ATOM   16608 C  CG    . LEU E  2  518 ? 4.976   4.667   60.021  1.00 24.12  ? 514  LEU E CG    1 
ATOM   16609 C  CD1   . LEU E  2  518 ? 3.587   5.278   59.936  1.00 25.29  ? 514  LEU E CD1   1 
ATOM   16610 C  CD2   . LEU E  2  518 ? 5.654   5.048   61.328  1.00 27.74  ? 514  LEU E CD2   1 
ATOM   16611 N  N     . ALA E  2  519 ? 5.792   0.124   59.261  1.00 27.30  ? 515  ALA E N     1 
ATOM   16612 C  CA    . ALA E  2  519 ? 5.630   -1.306  59.500  1.00 31.17  ? 515  ALA E CA    1 
ATOM   16613 C  C     . ALA E  2  519 ? 6.935   -1.941  59.962  1.00 31.37  ? 515  ALA E C     1 
ATOM   16614 O  O     . ALA E  2  519 ? 6.936   -2.787  60.863  1.00 35.04  ? 515  ALA E O     1 
ATOM   16615 C  CB    . ALA E  2  519 ? 5.115   -1.997  58.238  1.00 27.06  ? 515  ALA E CB    1 
ATOM   16616 N  N     . LEU E  2  520 ? 8.058   -1.542  59.361  1.00 28.23  ? 516  LEU E N     1 
ATOM   16617 C  CA    . LEU E  2  520 ? 9.351   -2.080  59.765  1.00 30.71  ? 516  LEU E CA    1 
ATOM   16618 C  C     . LEU E  2  520 ? 9.766   -1.609  61.152  1.00 32.74  ? 516  LEU E C     1 
ATOM   16619 O  O     . LEU E  2  520 ? 10.613  -2.251  61.783  1.00 38.82  ? 516  LEU E O     1 
ATOM   16620 C  CB    . LEU E  2  520 ? 10.422  -1.696  58.744  1.00 24.68  ? 516  LEU E CB    1 
ATOM   16621 C  CG    . LEU E  2  520 ? 10.612  -2.680  57.589  1.00 32.06  ? 516  LEU E CG    1 
ATOM   16622 C  CD1   . LEU E  2  520 ? 11.671  -2.178  56.625  1.00 34.41  ? 516  LEU E CD1   1 
ATOM   16623 C  CD2   . LEU E  2  520 ? 10.972  -4.059  58.116  1.00 30.47  ? 516  LEU E CD2   1 
ATOM   16624 N  N     . SER E  2  521 ? 9.192   -0.512  61.639  1.00 32.32  ? 517  SER E N     1 
ATOM   16625 C  CA    . SER E  2  521 ? 9.509   0.020   62.956  1.00 29.81  ? 517  SER E CA    1 
ATOM   16626 C  C     . SER E  2  521 ? 8.581   -0.504  64.046  1.00 27.05  ? 517  SER E C     1 
ATOM   16627 O  O     . SER E  2  521 ? 8.644   -0.020  65.181  1.00 30.17  ? 517  SER E O     1 
ATOM   16628 C  CB    . SER E  2  521 ? 9.470   1.550   62.928  1.00 28.57  ? 517  SER E CB    1 
ATOM   16629 O  OG    . SER E  2  521 ? 10.400  2.063   61.990  1.00 28.26  ? 517  SER E OG    1 
ATOM   16630 N  N     . GLY E  2  522 ? 7.726   -1.469  63.731  1.00 27.66  ? 518  GLY E N     1 
ATOM   16631 C  CA    . GLY E  2  522 ? 6.878   -2.094  64.723  1.00 32.08  ? 518  GLY E CA    1 
ATOM   16632 C  C     . GLY E  2  522 ? 5.439   -1.628  64.766  1.00 31.31  ? 518  GLY E C     1 
ATOM   16633 O  O     . GLY E  2  522 ? 4.762   -1.880  65.769  1.00 35.74  ? 518  GLY E O     1 
ATOM   16634 N  N     . TYR E  2  523 ? 4.951   -0.965  63.723  1.00 29.28  ? 519  TYR E N     1 
ATOM   16635 C  CA    . TYR E  2  523 ? 3.572   -0.506  63.670  1.00 29.07  ? 519  TYR E CA    1 
ATOM   16636 C  C     . TYR E  2  523 ? 2.748   -1.414  62.765  1.00 30.40  ? 519  TYR E C     1 
ATOM   16637 O  O     . TYR E  2  523 ? 3.249   -1.956  61.776  1.00 33.37  ? 519  TYR E O     1 
ATOM   16638 C  CB    . TYR E  2  523 ? 3.493   0.939   63.170  1.00 29.51  ? 519  TYR E CB    1 
ATOM   16639 C  CG    . TYR E  2  523 ? 4.087   1.958   64.118  1.00 27.65  ? 519  TYR E CG    1 
ATOM   16640 C  CD1   . TYR E  2  523 ? 5.459   2.168   64.173  1.00 27.70  ? 519  TYR E CD1   1 
ATOM   16641 C  CD2   . TYR E  2  523 ? 3.275   2.715   64.952  1.00 28.58  ? 519  TYR E CD2   1 
ATOM   16642 C  CE1   . TYR E  2  523 ? 6.005   3.099   65.036  1.00 27.91  ? 519  TYR E CE1   1 
ATOM   16643 C  CE2   . TYR E  2  523 ? 3.812   3.649   65.818  1.00 28.12  ? 519  TYR E CE2   1 
ATOM   16644 C  CZ    . TYR E  2  523 ? 5.178   3.837   65.856  1.00 32.02  ? 519  TYR E CZ    1 
ATOM   16645 O  OH    . TYR E  2  523 ? 5.718   4.765   66.717  1.00 31.27  ? 519  TYR E OH    1 
ATOM   16646 N  N     . VAL E  2  524 ? 1.474   -1.576  63.115  1.00 31.20  ? 520  VAL E N     1 
ATOM   16647 C  CA    . VAL E  2  524 ? 0.543   -2.423  62.376  1.00 30.15  ? 520  VAL E CA    1 
ATOM   16648 C  C     . VAL E  2  524 ? -0.520  -1.535  61.745  1.00 31.63  ? 520  VAL E C     1 
ATOM   16649 O  O     . VAL E  2  524 ? -1.170  -0.744  62.440  1.00 28.54  ? 520  VAL E O     1 
ATOM   16650 C  CB    . VAL E  2  524 ? -0.095  -3.487  63.284  1.00 33.41  ? 520  VAL E CB    1 
ATOM   16651 C  CG1   . VAL E  2  524 ? -1.207  -4.217  62.547  1.00 23.80  ? 520  VAL E CG1   1 
ATOM   16652 C  CG2   . VAL E  2  524 ? 0.959   -4.467  63.775  1.00 28.34  ? 520  VAL E CG2   1 
ATOM   16653 N  N     . GLU E  2  525 ? -0.701  -1.671  60.434  1.00 33.74  ? 521  GLU E N     1 
ATOM   16654 C  CA    . GLU E  2  525 ? -1.646  -0.833  59.709  1.00 26.45  ? 521  GLU E CA    1 
ATOM   16655 C  C     . GLU E  2  525 ? -3.072  -1.332  59.895  1.00 30.86  ? 521  GLU E C     1 
ATOM   16656 O  O     . GLU E  2  525 ? -3.337  -2.537  59.851  1.00 35.48  ? 521  GLU E O     1 
ATOM   16657 C  CB    . GLU E  2  525 ? -1.302  -0.800  58.220  1.00 32.13  ? 521  GLU E CB    1 
ATOM   16658 C  CG    . GLU E  2  525 ? -2.104  0.219   57.424  1.00 35.88  ? 521  GLU E CG    1 
ATOM   16659 C  CD    . GLU E  2  525 ? -1.603  0.377   56.001  1.00 42.67  ? 521  GLU E CD    1 
ATOM   16660 O  OE1   . GLU E  2  525 ? -0.727  -0.412  55.586  1.00 37.81  ? 521  GLU E OE1   1 
ATOM   16661 O  OE2   . GLU E  2  525 ? -2.085  1.290   55.299  1.00 42.66  ? 521  GLU E OE2   1 
ATOM   16662 N  N     . ILE E  2  526 ? -3.993  -0.389  60.102  1.00 30.70  ? 522  ILE E N     1 
ATOM   16663 C  CA    . ILE E  2  526 ? -5.418  -0.676  60.179  1.00 36.46  ? 522  ILE E CA    1 
ATOM   16664 C  C     . ILE E  2  526 ? -6.141  0.214   59.178  1.00 36.56  ? 522  ILE E C     1 
ATOM   16665 O  O     . ILE E  2  526 ? -5.604  1.212   58.692  1.00 41.00  ? 522  ILE E O     1 
ATOM   16666 C  CB    . ILE E  2  526 ? -5.988  -0.469  61.603  1.00 31.59  ? 522  ILE E CB    1 
ATOM   16667 C  CG1   . ILE E  2  526 ? -6.009  1.016   61.982  1.00 31.54  ? 522  ILE E CG1   1 
ATOM   16668 C  CG2   . ILE E  2  526 ? -5.195  -1.273  62.622  1.00 34.71  ? 522  ILE E CG2   1 
ATOM   16669 C  CD1   . ILE E  2  526 ? -7.374  1.680   61.874  1.00 34.46  ? 522  ILE E CD1   1 
ATOM   16670 N  N     . LEU E  2  527 ? -7.382  -0.162  58.876  1.00 36.51  ? 523  LEU E N     1 
ATOM   16671 C  CA    . LEU E  2  527 ? -8.224  0.631   57.994  1.00 34.72  ? 523  LEU E CA    1 
ATOM   16672 C  C     . LEU E  2  527 ? -9.200  1.432   58.840  1.00 39.94  ? 523  LEU E C     1 
ATOM   16673 O  O     . LEU E  2  527 ? -10.069 0.837   59.495  1.00 45.53  ? 523  LEU E O     1 
ATOM   16674 C  CB    . LEU E  2  527 ? -8.974  -0.267  57.013  1.00 33.62  ? 523  LEU E CB    1 
ATOM   16675 C  CG    . LEU E  2  527 ? -8.082  -1.154  56.140  1.00 32.82  ? 523  LEU E CG    1 
ATOM   16676 C  CD1   . LEU E  2  527 ? -8.890  -1.811  55.036  1.00 35.68  ? 523  LEU E CD1   1 
ATOM   16677 C  CD2   . LEU E  2  527 ? -6.926  -0.353  55.555  1.00 36.34  ? 523  LEU E CD2   1 
ATOM   16678 N  N     . PRO E  2  528 ? -9.104  2.760   58.868  1.00 40.40  ? 524  PRO E N     1 
ATOM   16679 C  CA    . PRO E  2  528 ? -9.938  3.542   59.786  1.00 41.72  ? 524  PRO E CA    1 
ATOM   16680 C  C     . PRO E  2  528 ? -11.331 3.793   59.229  1.00 48.93  ? 524  PRO E C     1 
ATOM   16681 O  O     . PRO E  2  528 ? -11.508 4.106   58.049  1.00 52.04  ? 524  PRO E O     1 
ATOM   16682 C  CB    . PRO E  2  528 ? -9.158  4.853   59.933  1.00 39.71  ? 524  PRO E CB    1 
ATOM   16683 C  CG    . PRO E  2  528 ? -8.423  4.995   58.635  1.00 41.68  ? 524  PRO E CG    1 
ATOM   16684 C  CD    . PRO E  2  528 ? -8.201  3.609   58.071  1.00 32.79  ? 524  PRO E CD    1 
ATOM   16685 N  N     . THR E  2  529 ? -12.329 3.654   60.101  1.00 48.53  ? 525  THR E N     1 
ATOM   16686 C  CA    . THR E  2  529 ? -13.694 3.962   59.698  1.00 48.70  ? 525  THR E CA    1 
ATOM   16687 C  C     . THR E  2  529 ? -13.908 5.475   59.692  1.00 53.49  ? 525  THR E C     1 
ATOM   16688 O  O     . THR E  2  529 ? -13.413 6.177   60.579  1.00 51.70  ? 525  THR E O     1 
ATOM   16689 C  CB    . THR E  2  529 ? -14.702 3.296   60.636  1.00 55.28  ? 525  THR E CB    1 
ATOM   16690 O  OG1   . THR E  2  529 ? -16.012 3.823   60.388  1.00 55.64  ? 525  THR E OG1   1 
ATOM   16691 C  CG2   . THR E  2  529 ? -14.329 3.537   62.093  1.00 43.83  ? 525  THR E CG2   1 
ATOM   16692 N  N     . PRO E  2  530 ? -14.627 6.006   58.699  1.00 57.15  ? 526  PRO E N     1 
ATOM   16693 C  CA    . PRO E  2  530 ? -14.823 7.460   58.625  1.00 57.63  ? 526  PRO E CA    1 
ATOM   16694 C  C     . PRO E  2  530 ? -15.900 7.995   59.553  1.00 57.11  ? 526  PRO E C     1 
ATOM   16695 O  O     . PRO E  2  530 ? -16.019 9.220   59.685  1.00 58.45  ? 526  PRO E O     1 
ATOM   16696 C  CB    . PRO E  2  530 ? -15.209 7.680   57.158  1.00 54.45  ? 526  PRO E CB    1 
ATOM   16697 C  CG    . PRO E  2  530 ? -15.890 6.412   56.769  1.00 58.93  ? 526  PRO E CG    1 
ATOM   16698 C  CD    . PRO E  2  530 ? -15.233 5.303   57.554  1.00 53.77  ? 526  PRO E CD    1 
ATOM   16699 N  N     . PHE E  2  531 ? -16.681 7.132   60.198  1.00 53.71  ? 527  PHE E N     1 
ATOM   16700 C  CA    . PHE E  2  531 ? -17.770 7.569   61.062  1.00 60.32  ? 527  PHE E CA    1 
ATOM   16701 C  C     . PHE E  2  531 ? -17.245 7.742   62.483  1.00 59.94  ? 527  PHE E C     1 
ATOM   16702 O  O     . PHE E  2  531 ? -16.699 6.800   63.068  1.00 61.95  ? 527  PHE E O     1 
ATOM   16703 C  CB    . PHE E  2  531 ? -18.927 6.571   61.025  1.00 61.00  ? 527  PHE E CB    1 
ATOM   16704 C  CG    . PHE E  2  531 ? -19.361 6.192   59.634  1.00 66.84  ? 527  PHE E CG    1 
ATOM   16705 C  CD1   . PHE E  2  531 ? -19.291 7.106   58.593  1.00 79.96  ? 527  PHE E CD1   1 
ATOM   16706 C  CD2   . PHE E  2  531 ? -19.837 4.919   59.368  1.00 82.25  ? 527  PHE E CD2   1 
ATOM   16707 C  CE1   . PHE E  2  531 ? -19.687 6.756   57.317  1.00 75.10  ? 527  PHE E CE1   1 
ATOM   16708 C  CE2   . PHE E  2  531 ? -20.237 4.564   58.092  1.00 77.60  ? 527  PHE E CE2   1 
ATOM   16709 C  CZ    . PHE E  2  531 ? -20.161 5.484   57.066  1.00 69.60  ? 527  PHE E CZ    1 
ATOM   16710 N  N     . LEU E  2  532 ? -17.413 8.940   63.032  1.00 59.73  ? 528  LEU E N     1 
ATOM   16711 C  CA    . LEU E  2  532 ? -16.862 9.242   64.344  1.00 60.14  ? 528  LEU E CA    1 
ATOM   16712 C  C     . LEU E  2  532 ? -17.648 8.518   65.435  1.00 62.43  ? 528  LEU E C     1 
ATOM   16713 O  O     . LEU E  2  532 ? -18.870 8.372   65.329  1.00 64.44  ? 528  LEU E O     1 
ATOM   16714 C  CB    . LEU E  2  532 ? -16.888 10.747  64.605  1.00 54.53  ? 528  LEU E CB    1 
ATOM   16715 C  CG    . LEU E  2  532 ? -15.855 11.602  63.872  1.00 53.66  ? 528  LEU E CG    1 
ATOM   16716 C  CD1   . LEU E  2  532 ? -16.091 13.077  64.157  1.00 59.37  ? 528  LEU E CD1   1 
ATOM   16717 C  CD2   . LEU E  2  532 ? -14.444 11.196  64.265  1.00 57.27  ? 528  LEU E CD2   1 
ATOM   16718 N  N     . PRO E  2  533 ? -16.977 8.043   66.484  1.00 59.13  ? 529  PRO E N     1 
ATOM   16719 C  CA    . PRO E  2  533 ? -17.699 7.484   67.632  1.00 64.39  ? 529  PRO E CA    1 
ATOM   16720 C  C     . PRO E  2  533 ? -18.641 8.509   68.248  1.00 71.18  ? 529  PRO E C     1 
ATOM   16721 O  O     . PRO E  2  533 ? -18.487 9.721   68.079  1.00 68.46  ? 529  PRO E O     1 
ATOM   16722 C  CB    . PRO E  2  533 ? -16.587 7.095   68.616  1.00 63.85  ? 529  PRO E CB    1 
ATOM   16723 C  CG    . PRO E  2  533 ? -15.309 7.152   67.861  1.00 59.29  ? 529  PRO E CG    1 
ATOM   16724 C  CD    . PRO E  2  533 ? -15.531 7.767   66.518  1.00 56.56  ? 529  PRO E CD    1 
ATOM   16725 N  N     . ALA E  2  534 ? -19.632 7.998   68.979  1.00 78.48  ? 530  ALA E N     1 
ATOM   16726 C  CA    . ALA E  2  534 ? -20.663 8.838   69.579  1.00 73.61  ? 530  ALA E CA    1 
ATOM   16727 C  C     . ALA E  2  534 ? -20.076 9.805   70.600  1.00 65.60  ? 530  ALA E C     1 
ATOM   16728 O  O     . ALA E  2  534 ? -19.686 9.397   71.699  1.00 68.90  ? 530  ALA E O     1 
ATOM   16729 C  CB    . ALA E  2  534 ? -21.740 7.971   70.234  1.00 83.44  ? 530  ALA E CB    1 
ATOM   16730 N  N     . GLY E  2  535 ? -20.014 11.085  70.245  1.00 66.66  ? 531  GLY E N     1 
ATOM   16731 C  CA    . GLY E  2  535 ? -19.512 12.096  71.163  1.00 72.08  ? 531  GLY E CA    1 
ATOM   16732 C  C     . GLY E  2  535 ? -18.057 11.920  71.537  1.00 62.55  ? 531  GLY E C     1 
ATOM   16733 O  O     . GLY E  2  535 ? -17.699 12.064  72.712  1.00 58.72  ? 531  GLY E O     1 
ATOM   16734 N  N     . VAL E  2  536 ? -17.204 11.611  70.558  1.00 61.97  ? 532  VAL E N     1 
ATOM   16735 C  CA    . VAL E  2  536 ? -15.788 11.413  70.847  1.00 63.07  ? 532  VAL E CA    1 
ATOM   16736 C  C     . VAL E  2  536 ? -15.136 12.729  71.255  1.00 60.47  ? 532  VAL E C     1 
ATOM   16737 O  O     . VAL E  2  536 ? -14.293 12.767  72.160  1.00 56.64  ? 532  VAL E O     1 
ATOM   16738 C  CB    . VAL E  2  536 ? -15.081 10.771  69.638  1.00 55.36  ? 532  VAL E CB    1 
ATOM   16739 C  CG1   . VAL E  2  536 ? -15.434 11.509  68.353  1.00 52.56  ? 532  VAL E CG1   1 
ATOM   16740 C  CG2   . VAL E  2  536 ? -13.573 10.735  69.848  1.00 44.78  ? 532  VAL E CG2   1 
ATOM   16741 N  N     . PHE E  2  537 ? -15.525 13.832  70.610  1.00 60.36  ? 533  PHE E N     1 
ATOM   16742 C  CA    . PHE E  2  537 ? -14.934 15.124  70.943  1.00 54.95  ? 533  PHE E CA    1 
ATOM   16743 C  C     . PHE E  2  537 ? -15.367 15.596  72.324  1.00 55.85  ? 533  PHE E C     1 
ATOM   16744 O  O     . PHE E  2  537 ? -14.626 16.331  72.986  1.00 49.75  ? 533  PHE E O     1 
ATOM   16745 C  CB    . PHE E  2  537 ? -15.303 16.159  69.880  1.00 50.17  ? 533  PHE E CB    1 
ATOM   16746 C  CG    . PHE E  2  537 ? -14.777 15.835  68.509  1.00 50.94  ? 533  PHE E CG    1 
ATOM   16747 C  CD1   . PHE E  2  537 ? -15.304 16.456  67.391  1.00 55.88  ? 533  PHE E CD1   1 
ATOM   16748 C  CD2   . PHE E  2  537 ? -13.752 14.916  68.339  1.00 50.08  ? 533  PHE E CD2   1 
ATOM   16749 C  CE1   . PHE E  2  537 ? -14.825 16.163  66.127  1.00 65.11  ? 533  PHE E CE1   1 
ATOM   16750 C  CE2   . PHE E  2  537 ? -13.269 14.620  67.079  1.00 48.14  ? 533  PHE E CE2   1 
ATOM   16751 C  CZ    . PHE E  2  537 ? -13.806 15.245  65.971  1.00 52.63  ? 533  PHE E CZ    1 
ATOM   16752 N  N     . ASP E  2  538 ? -16.558 15.190  72.773  1.00 61.71  ? 534  ASP E N     1 
ATOM   16753 C  CA    . ASP E  2  538 ? -16.963 15.476  74.144  1.00 64.67  ? 534  ASP E CA    1 
ATOM   16754 C  C     . ASP E  2  538 ? -16.082 14.731  75.139  1.00 66.12  ? 534  ASP E C     1 
ATOM   16755 O  O     . ASP E  2  538 ? -15.738 15.268  76.198  1.00 74.28  ? 534  ASP E O     1 
ATOM   16756 C  CB    . ASP E  2  538 ? -18.433 15.108  74.346  1.00 71.20  ? 534  ASP E CB    1 
ATOM   16757 C  CG    . ASP E  2  538 ? -19.377 16.157  73.794  1.00 74.48  ? 534  ASP E CG    1 
ATOM   16758 O  OD1   . ASP E  2  538 ? -18.984 16.878  72.853  1.00 68.65  ? 534  ASP E OD1   1 
ATOM   16759 O  OD2   . ASP E  2  538 ? -20.514 16.261  74.301  1.00 68.37  ? 534  ASP E OD2   1 
ATOM   16760 N  N     . LEU E  2  539 ? -15.708 13.491  74.813  1.00 58.15  ? 535  LEU E N     1 
ATOM   16761 C  CA    . LEU E  2  539 ? -14.768 12.757  75.652  1.00 56.02  ? 535  LEU E CA    1 
ATOM   16762 C  C     . LEU E  2  539 ? -13.385 13.394  75.622  1.00 55.82  ? 535  LEU E C     1 
ATOM   16763 O  O     . LEU E  2  539 ? -12.670 13.370  76.630  1.00 53.97  ? 535  LEU E O     1 
ATOM   16764 C  CB    . LEU E  2  539 ? -14.691 11.297  75.202  1.00 60.03  ? 535  LEU E CB    1 
ATOM   16765 C  CG    . LEU E  2  539 ? -15.617 10.293  75.893  1.00 54.87  ? 535  LEU E CG    1 
ATOM   16766 C  CD1   . LEU E  2  539 ? -17.075 10.573  75.561  1.00 57.23  ? 535  LEU E CD1   1 
ATOM   16767 C  CD2   . LEU E  2  539 ? -15.244 8.872   75.505  1.00 47.80  ? 535  LEU E CD2   1 
ATOM   16768 N  N     . TRP E  2  540 ? -12.994 13.967  74.480  1.00 54.93  ? 536  TRP E N     1 
ATOM   16769 C  CA    . TRP E  2  540 ? -11.716 14.660  74.385  1.00 50.93  ? 536  TRP E CA    1 
ATOM   16770 C  C     . TRP E  2  540 ? -11.718 15.982  75.140  1.00 59.18  ? 536  TRP E C     1 
ATOM   16771 O  O     . TRP E  2  540 ? -10.645 16.480  75.497  1.00 56.80  ? 536  TRP E O     1 
ATOM   16772 C  CB    . TRP E  2  540 ? -11.358 14.911  72.919  1.00 46.24  ? 536  TRP E CB    1 
ATOM   16773 C  CG    . TRP E  2  540 ? -10.874 13.695  72.190  1.00 40.50  ? 536  TRP E CG    1 
ATOM   16774 C  CD1   . TRP E  2  540 ? -10.905 12.405  72.632  1.00 43.06  ? 536  TRP E CD1   1 
ATOM   16775 C  CD2   . TRP E  2  540 ? -10.285 13.656  70.884  1.00 38.87  ? 536  TRP E CD2   1 
ATOM   16776 N  NE1   . TRP E  2  540 ? -10.372 11.566  71.683  1.00 43.16  ? 536  TRP E NE1   1 
ATOM   16777 C  CE2   . TRP E  2  540 ? -9.984  12.310  70.600  1.00 35.37  ? 536  TRP E CE2   1 
ATOM   16778 C  CE3   . TRP E  2  540 ? -9.983  14.631  69.927  1.00 41.98  ? 536  TRP E CE3   1 
ATOM   16779 C  CZ2   . TRP E  2  540 ? -9.396  11.912  69.401  1.00 35.65  ? 536  TRP E CZ2   1 
ATOM   16780 C  CZ3   . TRP E  2  540 ? -9.399  14.234  68.737  1.00 40.59  ? 536  TRP E CZ3   1 
ATOM   16781 C  CH2   . TRP E  2  540 ? -9.112  12.887  68.485  1.00 38.90  ? 536  TRP E CH2   1 
ATOM   16782 N  N     . GLY E  2  541 ? -12.891 16.560  75.388  1.00 55.58  ? 537  GLY E N     1 
ATOM   16783 C  CA    . GLY E  2  541 ? -12.961 17.842  76.059  1.00 53.00  ? 537  GLY E CA    1 
ATOM   16784 C  C     . GLY E  2  541 ? -12.671 19.029  75.171  1.00 50.93  ? 537  GLY E C     1 
ATOM   16785 O  O     . GLY E  2  541 ? -12.239 20.075  75.668  1.00 49.62  ? 537  GLY E O     1 
ATOM   16786 N  N     . LEU E  2  542 ? -12.895 18.900  73.866  1.00 53.45  ? 538  LEU E N     1 
ATOM   16787 C  CA    . LEU E  2  542 ? -12.634 19.994  72.944  1.00 54.99  ? 538  LEU E CA    1 
ATOM   16788 C  C     . LEU E  2  542 ? -13.599 21.149  73.189  1.00 61.81  ? 538  LEU E C     1 
ATOM   16789 O  O     . LEU E  2  542 ? -14.715 20.965  73.682  1.00 60.43  ? 538  LEU E O     1 
ATOM   16790 C  CB    . LEU E  2  542 ? -12.758 19.517  71.496  1.00 54.37  ? 538  LEU E CB    1 
ATOM   16791 C  CG    . LEU E  2  542 ? -11.760 18.471  70.995  1.00 48.52  ? 538  LEU E CG    1 
ATOM   16792 C  CD1   . LEU E  2  542 ? -11.703 18.470  69.475  1.00 46.21  ? 538  LEU E CD1   1 
ATOM   16793 C  CD2   . LEU E  2  542 ? -10.383 18.717  71.579  1.00 47.62  ? 538  LEU E CD2   1 
ATOM   16794 N  N     . GLU E  2  543 ? -13.154 22.352  72.839  1.00 63.05  ? 539  GLU E N     1 
ATOM   16795 C  CA    . GLU E  2  543 ? -14.019 23.516  72.929  1.00 67.18  ? 539  GLU E CA    1 
ATOM   16796 C  C     . GLU E  2  543 ? -15.066 23.482  71.820  1.00 72.09  ? 539  GLU E C     1 
ATOM   16797 O  O     . GLU E  2  543 ? -14.898 22.825  70.788  1.00 63.86  ? 539  GLU E O     1 
ATOM   16798 C  CB    . GLU E  2  543 ? -13.199 24.804  72.849  1.00 70.17  ? 539  GLU E CB    1 
ATOM   16799 C  CG    . GLU E  2  543 ? -11.979 24.821  73.759  1.00 76.61  ? 539  GLU E CG    1 
ATOM   16800 C  CD    . GLU E  2  543 ? -12.325 25.159  75.197  1.00 82.27  ? 539  GLU E CD    1 
ATOM   16801 O  OE1   . GLU E  2  543 ? -12.959 24.321  75.873  1.00 80.65  ? 539  GLU E OE1   1 
ATOM   16802 O  OE2   . GLU E  2  543 ? -11.961 26.263  75.652  1.00 101.84 ? 539  GLU E OE2   1 
ATOM   16803 N  N     . ALA E  2  544 ? -16.165 24.207  72.046  1.00 72.82  ? 540  ALA E N     1 
ATOM   16804 C  CA    . ALA E  2  544 ? -17.273 24.188  71.096  1.00 66.23  ? 540  ALA E CA    1 
ATOM   16805 C  C     . ALA E  2  544 ? -16.871 24.759  69.743  1.00 61.57  ? 540  ALA E C     1 
ATOM   16806 O  O     . ALA E  2  544 ? -17.445 24.379  68.715  1.00 61.20  ? 540  ALA E O     1 
ATOM   16807 C  CB    . ALA E  2  544 ? -18.465 24.958  71.665  1.00 64.87  ? 540  ALA E CB    1 
ATOM   16808 N  N     . ASP E  2  545 ? -15.892 25.663  69.717  1.00 64.52  ? 541  ASP E N     1 
ATOM   16809 C  CA    . ASP E  2  545 ? -15.436 26.291  68.485  1.00 64.96  ? 541  ASP E CA    1 
ATOM   16810 C  C     . ASP E  2  545 ? -14.210 25.602  67.896  1.00 69.21  ? 541  ASP E C     1 
ATOM   16811 O  O     . ASP E  2  545 ? -13.504 26.202  67.077  1.00 68.15  ? 541  ASP E O     1 
ATOM   16812 C  CB    . ASP E  2  545 ? -15.143 27.772  68.727  1.00 67.95  ? 541  ASP E CB    1 
ATOM   16813 C  CG    . ASP E  2  545 ? -14.014 27.988  69.714  1.00 75.69  ? 541  ASP E CG    1 
ATOM   16814 O  OD1   . ASP E  2  545 ? -14.263 27.892  70.935  1.00 69.08  ? 541  ASP E OD1   1 
ATOM   16815 O  OD2   . ASP E  2  545 ? -12.877 28.252  69.270  1.00 89.24  ? 541  ASP E OD2   1 
ATOM   16816 N  N     . ASP E  2  546 ? -13.940 24.361  68.295  1.00 69.22  ? 542  ASP E N     1 
ATOM   16817 C  CA    . ASP E  2  546 ? -12.808 23.628  67.745  1.00 64.32  ? 542  ASP E CA    1 
ATOM   16818 C  C     . ASP E  2  546 ? -13.051 23.323  66.272  1.00 61.13  ? 542  ASP E C     1 
ATOM   16819 O  O     . ASP E  2  546 ? -14.144 22.894  65.888  1.00 64.38  ? 542  ASP E O     1 
ATOM   16820 C  CB    . ASP E  2  546 ? -12.580 22.335  68.527  1.00 62.43  ? 542  ASP E CB    1 
ATOM   16821 C  CG    . ASP E  2  546 ? -11.139 21.862  68.465  1.00 56.17  ? 542  ASP E CG    1 
ATOM   16822 O  OD1   . ASP E  2  546 ? -10.632 21.635  67.346  1.00 47.84  ? 542  ASP E OD1   1 
ATOM   16823 O  OD2   . ASP E  2  546 ? -10.513 21.716  69.537  1.00 47.83  ? 542  ASP E OD2   1 
ATOM   16824 N  N     . SER E  2  547 ? -12.026 23.549  65.445  1.00 59.54  ? 543  SER E N     1 
ATOM   16825 C  CA    . SER E  2  547 ? -12.169 23.328  64.010  1.00 54.90  ? 543  SER E CA    1 
ATOM   16826 C  C     . SER E  2  547 ? -12.462 21.868  63.690  1.00 58.19  ? 543  SER E C     1 
ATOM   16827 O  O     . SER E  2  547 ? -13.099 21.572  62.673  1.00 64.64  ? 543  SER E O     1 
ATOM   16828 C  CB    . SER E  2  547 ? -10.908 23.788  63.278  1.00 52.78  ? 543  SER E CB    1 
ATOM   16829 O  OG    . SER E  2  547 ? -9.911  22.782  63.301  1.00 55.33  ? 543  SER E OG    1 
ATOM   16830 N  N     . ARG E  2  548 ? -12.009 20.945  64.542  1.00 58.46  ? 544  ARG E N     1 
ATOM   16831 C  CA    . ARG E  2  548 ? -12.306 19.535  64.319  1.00 58.25  ? 544  ARG E CA    1 
ATOM   16832 C  C     . ARG E  2  548 ? -13.780 19.230  64.549  1.00 61.38  ? 544  ARG E C     1 
ATOM   16833 O  O     . ARG E  2  548 ? -14.320 18.301  63.938  1.00 61.89  ? 544  ARG E O     1 
ATOM   16834 C  CB    . ARG E  2  548 ? -11.431 18.664  65.221  1.00 54.61  ? 544  ARG E CB    1 
ATOM   16835 C  CG    . ARG E  2  548 ? -9.990  18.542  64.751  1.00 51.39  ? 544  ARG E CG    1 
ATOM   16836 C  CD    . ARG E  2  548 ? -9.109  17.922  65.822  1.00 46.23  ? 544  ARG E CD    1 
ATOM   16837 N  NE    . ARG E  2  548 ? -8.926  18.814  66.961  1.00 48.62  ? 544  ARG E NE    1 
ATOM   16838 C  CZ    . ARG E  2  548 ? -8.161  18.543  68.010  1.00 45.26  ? 544  ARG E CZ    1 
ATOM   16839 N  NH1   . ARG E  2  548 ? -7.486  17.409  68.098  1.00 45.61  ? 544  ARG E NH1   1 
ATOM   16840 N  NH2   . ARG E  2  548 ? -8.072  19.432  68.995  1.00 47.54  ? 544  ARG E NH2   1 
ATOM   16841 N  N     . ARG E  2  549 ? -14.446 19.998  65.416  1.00 61.92  ? 545  ARG E N     1 
ATOM   16842 C  CA    . ARG E  2  549 ? -15.873 19.803  65.645  1.00 56.69  ? 545  ARG E CA    1 
ATOM   16843 C  C     . ARG E  2  549 ? -16.708 20.152  64.420  1.00 61.89  ? 545  ARG E C     1 
ATOM   16844 O  O     . ARG E  2  549 ? -17.845 19.683  64.307  1.00 56.62  ? 545  ARG E O     1 
ATOM   16845 C  CB    . ARG E  2  549 ? -16.335 20.637  66.841  1.00 56.80  ? 545  ARG E CB    1 
ATOM   16846 C  CG    . ARG E  2  549 ? -16.362 19.880  68.158  1.00 55.38  ? 545  ARG E CG    1 
ATOM   16847 C  CD    . ARG E  2  549 ? -16.831 20.777  69.292  1.00 54.48  ? 545  ARG E CD    1 
ATOM   16848 N  NE    . ARG E  2  549 ? -16.640 20.162  70.600  1.00 51.79  ? 545  ARG E NE    1 
ATOM   16849 C  CZ    . ARG E  2  549 ? -17.469 19.282  71.144  1.00 58.53  ? 545  ARG E CZ    1 
ATOM   16850 N  NH1   . ARG E  2  549 ? -18.565 18.886  70.517  1.00 59.97  ? 545  ARG E NH1   1 
ATOM   16851 N  NH2   . ARG E  2  549 ? -17.192 18.787  72.346  1.00 61.47  ? 545  ARG E NH2   1 
ATOM   16852 N  N     . MET E  2  550 ? -16.174 20.965  63.508  1.00 63.43  ? 546  MET E N     1 
ATOM   16853 C  CA    . MET E  2  550 ? -16.855 21.302  62.259  1.00 67.70  ? 546  MET E CA    1 
ATOM   16854 C  C     . MET E  2  550 ? -16.813 20.079  61.347  1.00 59.85  ? 546  MET E C     1 
ATOM   16855 O  O     . MET E  2  550 ? -15.948 19.931  60.481  1.00 58.14  ? 546  MET E O     1 
ATOM   16856 C  CB    . MET E  2  550 ? -16.206 22.515  61.602  1.00 66.62  ? 546  MET E CB    1 
ATOM   16857 C  CG    . MET E  2  550 ? -17.033 23.786  61.682  1.00 73.91  ? 546  MET E CG    1 
ATOM   16858 S  SD    . MET E  2  550 ? -18.298 23.871  60.401  1.00 92.79  ? 546  MET E SD    1 
ATOM   16859 C  CE    . MET E  2  550 ? -17.332 24.456  59.011  1.00 74.04  ? 546  MET E CE    1 
ATOM   16860 N  N     . THR E  2  551 ? -17.771 19.181  61.554  1.00 60.65  ? 547  THR E N     1 
ATOM   16861 C  CA    . THR E  2  551 ? -17.820 17.906  60.858  1.00 58.63  ? 547  THR E CA    1 
ATOM   16862 C  C     . THR E  2  551 ? -18.937 17.895  59.823  1.00 60.69  ? 547  THR E C     1 
ATOM   16863 O  O     . THR E  2  551 ? -19.907 18.653  59.907  1.00 67.65  ? 547  THR E O     1 
ATOM   16864 C  CB    . THR E  2  551 ? -18.025 16.748  61.841  1.00 59.43  ? 547  THR E CB    1 
ATOM   16865 O  OG1   . THR E  2  551 ? -19.281 16.905  62.513  1.00 58.19  ? 547  THR E OG1   1 
ATOM   16866 C  CG2   . THR E  2  551 ? -16.908 16.716  62.870  1.00 59.48  ? 547  THR E CG2   1 
ATOM   16867 N  N     . THR E  2  552 ? -18.782 17.015  58.839  1.00 61.66  ? 548  THR E N     1 
ATOM   16868 C  CA    . THR E  2  552 ? -19.811 16.766  57.838  1.00 65.57  ? 548  THR E CA    1 
ATOM   16869 C  C     . THR E  2  552 ? -20.639 15.565  58.284  1.00 67.27  ? 548  THR E C     1 
ATOM   16870 O  O     . THR E  2  552 ? -20.089 14.487  58.534  1.00 74.47  ? 548  THR E O     1 
ATOM   16871 C  CB    . THR E  2  552 ? -19.182 16.515  56.468  1.00 53.90  ? 548  THR E CB    1 
ATOM   16872 O  OG1   . THR E  2  552 ? -18.360 17.631  56.106  1.00 52.17  ? 548  THR E OG1   1 
ATOM   16873 C  CG2   . THR E  2  552 ? -20.254 16.332  55.417  1.00 54.21  ? 548  THR E CG2   1 
ATOM   16874 N  N     . ARG E  2  553 ? -21.950 15.751  58.390  1.00 62.87  ? 549  ARG E N     1 
ATOM   16875 C  CA    . ARG E  2  553 ? -22.834 14.738  58.946  1.00 68.04  ? 549  ARG E CA    1 
ATOM   16876 C  C     . ARG E  2  553 ? -23.503 13.924  57.844  1.00 64.88  ? 549  ARG E C     1 
ATOM   16877 O  O     . ARG E  2  553 ? -23.795 14.431  56.758  1.00 63.21  ? 549  ARG E O     1 
ATOM   16878 C  CB    . ARG E  2  553 ? -23.900 15.377  59.839  1.00 69.62  ? 549  ARG E CB    1 
ATOM   16879 C  CG    . ARG E  2  553 ? -24.178 14.602  61.117  1.00 69.46  ? 549  ARG E CG    1 
ATOM   16880 C  CD    . ARG E  2  553 ? -24.480 15.535  62.277  1.00 70.61  ? 549  ARG E CD    1 
ATOM   16881 N  NE    . ARG E  2  553 ? -23.450 16.554  62.442  1.00 74.16  ? 549  ARG E NE    1 
ATOM   16882 C  CZ    . ARG E  2  553 ? -23.357 17.362  63.490  1.00 71.57  ? 549  ARG E CZ    1 
ATOM   16883 N  NH1   . ARG E  2  553 ? -24.217 17.295  64.493  1.00 73.11  ? 549  ARG E NH1   1 
ATOM   16884 N  NH2   . ARG E  2  553 ? -22.376 18.259  63.532  1.00 62.14  ? 549  ARG E NH2   1 
ATOM   16885 N  N     . VAL E  2  554 ? -23.744 12.650  58.143  1.00 67.96  ? 550  VAL E N     1 
ATOM   16886 C  CA    . VAL E  2  554 ? -24.384 11.719  57.221  1.00 70.56  ? 550  VAL E CA    1 
ATOM   16887 C  C     . VAL E  2  554 ? -25.870 11.659  57.548  1.00 73.49  ? 550  VAL E C     1 
ATOM   16888 O  O     . VAL E  2  554 ? -26.253 11.569  58.722  1.00 68.61  ? 550  VAL E O     1 
ATOM   16889 C  CB    . VAL E  2  554 ? -23.738 10.324  57.303  1.00 66.59  ? 550  VAL E CB    1 
ATOM   16890 C  CG1   . VAL E  2  554 ? -24.696 9.250   56.813  1.00 67.38  ? 550  VAL E CG1   1 
ATOM   16891 C  CG2   . VAL E  2  554 ? -22.445 10.294  56.500  1.00 63.05  ? 550  VAL E CG2   1 
ATOM   16892 N  N     . LEU E  2  555 ? -26.709 11.713  56.510  1.00 76.10  ? 551  LEU E N     1 
ATOM   16893 C  CA    . LEU E  2  555 ? -28.153 11.742  56.720  1.00 77.63  ? 551  LEU E CA    1 
ATOM   16894 C  C     . LEU E  2  555 ? -28.679 10.399  57.212  1.00 75.03  ? 551  LEU E C     1 
ATOM   16895 O  O     . LEU E  2  555 ? -29.511 10.351  58.126  1.00 76.06  ? 551  LEU E O     1 
ATOM   16896 C  CB    . LEU E  2  555 ? -28.860 12.147  55.426  1.00 78.90  ? 551  LEU E CB    1 
ATOM   16897 C  CG    . LEU E  2  555 ? -30.081 13.059  55.544  1.00 81.80  ? 551  LEU E CG    1 
ATOM   16898 C  CD1   . LEU E  2  555 ? -29.943 14.016  56.719  1.00 85.31  ? 551  LEU E CD1   1 
ATOM   16899 C  CD2   . LEU E  2  555 ? -30.290 13.822  54.247  1.00 86.22  ? 551  LEU E CD2   1 
ATOM   16900 N  N     . ASN E  2  556 ? -28.216 9.298   56.616  1.00 82.80  ? 552  ASN E N     1 
ATOM   16901 C  CA    . ASN E  2  556 ? -28.717 7.955   56.909  1.00 87.48  ? 552  ASN E CA    1 
ATOM   16902 C  C     . ASN E  2  556 ? -27.563 7.080   57.385  1.00 88.55  ? 552  ASN E C     1 
ATOM   16903 O  O     . ASN E  2  556 ? -27.072 6.222   56.636  1.00 89.07  ? 552  ASN E O     1 
ATOM   16904 C  CB    . ASN E  2  556 ? -29.388 7.341   55.682  1.00 91.27  ? 552  ASN E CB    1 
ATOM   16905 C  CG    . ASN E  2  556 ? -28.648 7.661   54.396  1.00 91.45  ? 552  ASN E CG    1 
ATOM   16906 O  OD1   . ASN E  2  556 ? -27.637 8.362   54.408  1.00 87.21  ? 552  ASN E OD1   1 
ATOM   16907 N  ND2   . ASN E  2  556 ? -29.144 7.139   53.280  1.00 95.16  ? 552  ASN E ND2   1 
ATOM   16908 N  N     . PRO E  2  557 ? -27.112 7.255   58.623  1.00 83.90  ? 553  PRO E N     1 
ATOM   16909 C  CA    . PRO E  2  557 ? -26.016 6.429   59.132  1.00 85.73  ? 553  PRO E CA    1 
ATOM   16910 C  C     . PRO E  2  557 ? -26.508 5.064   59.589  1.00 86.43  ? 553  PRO E C     1 
ATOM   16911 O  O     . PRO E  2  557 ? -27.677 4.871   59.930  1.00 88.19  ? 553  PRO E O     1 
ATOM   16912 C  CB    . PRO E  2  557 ? -25.483 7.246   60.312  1.00 77.68  ? 553  PRO E CB    1 
ATOM   16913 C  CG    . PRO E  2  557 ? -26.687 7.967   60.821  1.00 74.59  ? 553  PRO E CG    1 
ATOM   16914 C  CD    . PRO E  2  557 ? -27.601 8.206   59.638  1.00 77.87  ? 553  PRO E CD    1 
ATOM   16915 N  N     . LEU E  2  558 ? -25.581 4.104   59.583  1.00 89.75  ? 554  LEU E N     1 
ATOM   16916 C  CA    . LEU E  2  558 ? -25.902 2.771   60.083  1.00 92.32  ? 554  LEU E CA    1 
ATOM   16917 C  C     . LEU E  2  558 ? -26.215 2.809   61.572  1.00 87.20  ? 554  LEU E C     1 
ATOM   16918 O  O     . LEU E  2  558 ? -27.132 2.125   62.041  1.00 88.41  ? 554  LEU E O     1 
ATOM   16919 C  CB    . LEU E  2  558 ? -24.748 1.813   59.804  1.00 96.55  ? 554  LEU E CB    1 
ATOM   16920 C  CG    . LEU E  2  558 ? -24.767 1.116   58.446  1.00 96.61  ? 554  LEU E CG    1 
ATOM   16921 C  CD1   . LEU E  2  558 ? -23.393 0.575   58.145  1.00 86.64  ? 554  LEU E CD1   1 
ATOM   16922 C  CD2   . LEU E  2  558 ? -25.802 0.003   58.423  1.00 104.98 ? 554  LEU E CD2   1 
ATOM   16923 N  N     . GLU E  2  559 ? -25.460 3.599   62.328  1.00 90.94  ? 555  GLU E N     1 
ATOM   16924 C  CA    . GLU E  2  559 ? -25.718 3.834   63.740  1.00 93.62  ? 555  GLU E CA    1 
ATOM   16925 C  C     . GLU E  2  559 ? -26.209 5.264   63.914  1.00 92.01  ? 555  GLU E C     1 
ATOM   16926 O  O     . GLU E  2  559 ? -25.542 6.209   63.480  1.00 83.52  ? 555  GLU E O     1 
ATOM   16927 C  CB    . GLU E  2  559 ? -24.461 3.592   64.577  1.00 86.01  ? 555  GLU E CB    1 
ATOM   16928 C  CG    . GLU E  2  559 ? -23.809 2.240   64.339  1.00 84.29  ? 555  GLU E CG    1 
ATOM   16929 C  CD    . GLU E  2  559 ? -22.993 1.769   65.526  1.00 91.20  ? 555  GLU E CD    1 
ATOM   16930 O  OE1   . GLU E  2  559 ? -23.241 2.255   66.650  1.00 94.35  ? 555  GLU E OE1   1 
ATOM   16931 O  OE2   . GLU E  2  559 ? -22.103 0.914   65.336  1.00 89.36  ? 555  GLU E OE2   1 
ATOM   16932 N  N     . ALA E  2  560 ? -27.379 5.417   64.539  1.00 100.21 ? 556  ALA E N     1 
ATOM   16933 C  CA    . ALA E  2  560 ? -27.966 6.744   64.692  1.00 90.72  ? 556  ALA E CA    1 
ATOM   16934 C  C     . ALA E  2  560 ? -27.109 7.644   65.573  1.00 90.33  ? 556  ALA E C     1 
ATOM   16935 O  O     . ALA E  2  560 ? -27.121 8.869   65.405  1.00 84.95  ? 556  ALA E O     1 
ATOM   16936 C  CB    . ALA E  2  560 ? -29.379 6.631   65.264  1.00 99.53  ? 556  ALA E CB    1 
ATOM   16937 N  N     . ASP E  2  561 ? -26.359 7.063   66.506  1.00 112.52 ? 557  ASP E N     1 
ATOM   16938 C  CA    . ASP E  2  561 ? -25.520 7.831   67.415  1.00 108.41 ? 557  ASP E CA    1 
ATOM   16939 C  C     . ASP E  2  561 ? -24.147 8.150   66.837  1.00 103.23 ? 557  ASP E C     1 
ATOM   16940 O  O     . ASP E  2  561 ? -23.369 8.857   67.486  1.00 104.72 ? 557  ASP E O     1 
ATOM   16941 C  CB    . ASP E  2  561 ? -25.358 7.083   68.743  1.00 106.37 ? 557  ASP E CB    1 
ATOM   16942 C  CG    . ASP E  2  561 ? -24.956 5.634   68.551  1.00 112.39 ? 557  ASP E CG    1 
ATOM   16943 O  OD1   . ASP E  2  561 ? -25.042 5.138   67.408  1.00 109.90 ? 557  ASP E OD1   1 
ATOM   16944 O  OD2   . ASP E  2  561 ? -24.553 4.992   69.543  1.00 120.69 ? 557  ASP E OD2   1 
ATOM   16945 N  N     . ARG E  2  562 ? -23.828 7.652   65.643  1.00 86.33  ? 558  ARG E N     1 
ATOM   16946 C  CA    . ARG E  2  562 ? -22.553 7.929   64.979  1.00 77.58  ? 558  ARG E CA    1 
ATOM   16947 C  C     . ARG E  2  562 ? -22.814 8.424   63.560  1.00 74.79  ? 558  ARG E C     1 
ATOM   16948 O  O     . ARG E  2  562 ? -22.567 7.707   62.583  1.00 69.72  ? 558  ARG E O     1 
ATOM   16949 C  CB    . ARG E  2  562 ? -21.661 6.687   64.968  1.00 73.46  ? 558  ARG E CB    1 
ATOM   16950 C  CG    . ARG E  2  562 ? -21.558 5.975   66.308  1.00 79.77  ? 558  ARG E CG    1 
ATOM   16951 C  CD    . ARG E  2  562 ? -20.576 4.815   66.248  1.00 72.22  ? 558  ARG E CD    1 
ATOM   16952 N  NE    . ARG E  2  562 ? -19.320 5.192   65.609  1.00 67.91  ? 558  ARG E NE    1 
ATOM   16953 C  CZ    . ARG E  2  562 ? -18.219 4.454   65.629  1.00 67.88  ? 558  ARG E CZ    1 
ATOM   16954 N  NH1   . ARG E  2  562 ? -18.180 3.286   66.249  1.00 69.35  ? 558  ARG E NH1   1 
ATOM   16955 N  NH2   . ARG E  2  562 ? -17.128 4.899   65.011  1.00 64.17  ? 558  ARG E NH2   1 
ATOM   16956 N  N     . PRO E  2  563 ? -23.312 9.651   63.410  1.00 70.03  ? 559  PRO E N     1 
ATOM   16957 C  CA    . PRO E  2  563 ? -23.595 10.194  62.071  1.00 63.88  ? 559  PRO E CA    1 
ATOM   16958 C  C     . PRO E  2  563 ? -22.564 11.179  61.533  1.00 64.16  ? 559  PRO E C     1 
ATOM   16959 O  O     . PRO E  2  563 ? -22.700 11.598  60.378  1.00 67.13  ? 559  PRO E O     1 
ATOM   16960 C  CB    . PRO E  2  563 ? -24.933 10.905  62.303  1.00 61.99  ? 559  PRO E CB    1 
ATOM   16961 C  CG    . PRO E  2  563 ? -24.854 11.384  63.747  1.00 63.03  ? 559  PRO E CG    1 
ATOM   16962 C  CD    . PRO E  2  563 ? -23.794 10.563  64.461  1.00 68.50  ? 559  PRO E CD    1 
ATOM   16963 N  N     . GLN E  2  564 ? -21.559 11.555  62.319  1.00 57.67  ? 560  GLN E N     1 
ATOM   16964 C  CA    . GLN E  2  564 ? -20.581 12.548  61.900  1.00 59.21  ? 560  GLN E CA    1 
ATOM   16965 C  C     . GLN E  2  564 ? -19.374 11.875  61.261  1.00 60.01  ? 560  GLN E C     1 
ATOM   16966 O  O     . GLN E  2  564 ? -18.921 10.820  61.716  1.00 61.23  ? 560  GLN E O     1 
ATOM   16967 C  CB    . GLN E  2  564 ? -20.133 13.397  63.091  1.00 56.74  ? 560  GLN E CB    1 
ATOM   16968 C  CG    . GLN E  2  564 ? -21.262 14.143  63.779  1.00 60.94  ? 560  GLN E CG    1 
ATOM   16969 C  CD    . GLN E  2  564 ? -20.788 14.929  64.985  1.00 63.53  ? 560  GLN E CD    1 
ATOM   16970 O  OE1   . GLN E  2  564 ? -19.770 15.619  64.929  1.00 63.17  ? 560  GLN E OE1   1 
ATOM   16971 N  NE2   . GLN E  2  564 ? -21.525 14.826  66.085  1.00 63.38  ? 560  GLN E NE2   1 
ATOM   16972 N  N     . LEU E  2  565 ? -18.858 12.493  60.205  1.00 59.60  ? 561  LEU E N     1 
ATOM   16973 C  CA    . LEU E  2  565 ? -17.678 11.989  59.522  1.00 58.17  ? 561  LEU E CA    1 
ATOM   16974 C  C     . LEU E  2  565 ? -16.410 12.506  60.198  1.00 58.98  ? 561  LEU E C     1 
ATOM   16975 O  O     . LEU E  2  565 ? -16.428 13.487  60.945  1.00 55.04  ? 561  LEU E O     1 
ATOM   16976 C  CB    . LEU E  2  565 ? -17.701 12.384  58.046  1.00 53.90  ? 561  LEU E CB    1 
ATOM   16977 C  CG    . LEU E  2  565 ? -18.801 11.737  57.201  1.00 54.98  ? 561  LEU E CG    1 
ATOM   16978 C  CD1   . LEU E  2  565 ? -19.007 12.502  55.903  1.00 59.77  ? 561  LEU E CD1   1 
ATOM   16979 C  CD2   . LEU E  2  565 ? -18.474 10.278  56.923  1.00 57.87  ? 561  LEU E CD2   1 
ATOM   16980 N  N     . ALA E  2  566 ? -15.298 11.831  59.916  1.00 61.34  ? 562  ALA E N     1 
ATOM   16981 C  CA    . ALA E  2  566 ? -14.071 12.021  60.680  1.00 55.16  ? 562  ALA E CA    1 
ATOM   16982 C  C     . ALA E  2  566 ? -13.282 13.220  60.165  1.00 55.35  ? 562  ALA E C     1 
ATOM   16983 O  O     . ALA E  2  566 ? -12.893 13.261  58.992  1.00 50.35  ? 562  ALA E O     1 
ATOM   16984 C  CB    . ALA E  2  566 ? -13.216 10.757  60.624  1.00 52.50  ? 562  ALA E CB    1 
ATOM   16985 N  N     . THR E  2  567 ? -13.040 14.191  61.048  1.00 48.11  ? 563  THR E N     1 
ATOM   16986 C  CA    . THR E  2  567 ? -12.097 15.267  60.775  1.00 49.74  ? 563  THR E CA    1 
ATOM   16987 C  C     . THR E  2  567 ? -10.664 14.886  61.118  1.00 50.26  ? 563  THR E C     1 
ATOM   16988 O  O     . THR E  2  567 ? -9.730  15.558  60.665  1.00 50.65  ? 563  THR E O     1 
ATOM   16989 C  CB    . THR E  2  567 ? -12.476 16.528  61.561  1.00 46.80  ? 563  THR E CB    1 
ATOM   16990 O  OG1   . THR E  2  567 ? -12.992 16.156  62.845  1.00 56.29  ? 563  THR E OG1   1 
ATOM   16991 C  CG2   . THR E  2  567 ? -13.526 17.338  60.815  1.00 52.48  ? 563  THR E CG2   1 
ATOM   16992 N  N     . THR E  2  568 ? -10.475 13.829  61.906  1.00 45.19  ? 564  THR E N     1 
ATOM   16993 C  CA    . THR E  2  568 ? -9.157  13.370  62.315  1.00 39.27  ? 564  THR E CA    1 
ATOM   16994 C  C     . THR E  2  568 ? -9.158  11.849  62.372  1.00 42.80  ? 564  THR E C     1 
ATOM   16995 O  O     . THR E  2  568 ? -10.181 11.224  62.662  1.00 43.93  ? 564  THR E O     1 
ATOM   16996 C  CB    . THR E  2  568 ? -8.754  13.950  63.679  1.00 41.69  ? 564  THR E CB    1 
ATOM   16997 O  OG1   . THR E  2  568 ? -7.760  13.114  64.284  1.00 46.44  ? 564  THR E OG1   1 
ATOM   16998 C  CG2   . THR E  2  568 ? -9.963  14.040  64.599  1.00 40.63  ? 564  THR E CG2   1 
ATOM   16999 N  N     . LEU E  2  569 ? -7.997  11.258  62.088  1.00 37.47  ? 565  LEU E N     1 
ATOM   17000 C  CA    . LEU E  2  569 ? -7.863  9.806   62.062  1.00 33.82  ? 565  LEU E CA    1 
ATOM   17001 C  C     . LEU E  2  569 ? -7.740  9.187   63.448  1.00 36.79  ? 565  LEU E C     1 
ATOM   17002 O  O     . LEU E  2  569 ? -7.853  7.963   63.571  1.00 38.59  ? 565  LEU E O     1 
ATOM   17003 C  CB    . LEU E  2  569 ? -6.646  9.405   61.225  1.00 40.74  ? 565  LEU E CB    1 
ATOM   17004 C  CG    . LEU E  2  569 ? -6.714  9.649   59.718  1.00 40.32  ? 565  LEU E CG    1 
ATOM   17005 C  CD1   . LEU E  2  569 ? -5.448  9.143   59.044  1.00 33.85  ? 565  LEU E CD1   1 
ATOM   17006 C  CD2   . LEU E  2  569 ? -7.945  8.984   59.123  1.00 45.37  ? 565  LEU E CD2   1 
ATOM   17007 N  N     . LEU E  2  570 ? -7.515  9.994   64.484  1.00 34.61  ? 566  LEU E N     1 
ATOM   17008 C  CA    . LEU E  2  570 ? -7.265  9.439   65.812  1.00 31.76  ? 566  LEU E CA    1 
ATOM   17009 C  C     . LEU E  2  570 ? -8.451  8.683   66.406  1.00 38.83  ? 566  LEU E C     1 
ATOM   17010 O  O     . LEU E  2  570 ? -8.222  7.605   66.983  1.00 35.76  ? 566  LEU E O     1 
ATOM   17011 C  CB    . LEU E  2  570 ? -6.807  10.557  66.758  1.00 32.26  ? 566  LEU E CB    1 
ATOM   17012 C  CG    . LEU E  2  570 ? -5.368  11.044  66.581  1.00 39.10  ? 566  LEU E CG    1 
ATOM   17013 C  CD1   . LEU E  2  570 ? -4.954  11.929  67.745  1.00 37.91  ? 566  LEU E CD1   1 
ATOM   17014 C  CD2   . LEU E  2  570 ? -4.414  9.868   66.431  1.00 35.18  ? 566  LEU E CD2   1 
ATOM   17015 N  N     . PRO E  2  571 ? -9.702  9.165   66.332  1.00 41.52  ? 567  PRO E N     1 
ATOM   17016 C  CA    . PRO E  2  571 ? -10.801 8.396   66.947  1.00 36.18  ? 567  PRO E CA    1 
ATOM   17017 C  C     . PRO E  2  571 ? -10.936 6.980   66.413  1.00 34.71  ? 567  PRO E C     1 
ATOM   17018 O  O     . PRO E  2  571 ? -11.229 6.060   67.186  1.00 41.11  ? 567  PRO E O     1 
ATOM   17019 C  CB    . PRO E  2  571 ? -12.038 9.246   66.626  1.00 38.95  ? 567  PRO E CB    1 
ATOM   17020 C  CG    . PRO E  2  571 ? -11.513 10.624  66.503  1.00 38.79  ? 567  PRO E CG    1 
ATOM   17021 C  CD    . PRO E  2  571 ? -10.170 10.479  65.852  1.00 40.78  ? 567  PRO E CD    1 
ATOM   17022 N  N     . ALA E  2  572 ? -10.730 6.775   65.110  1.00 32.83  ? 568  ALA E N     1 
ATOM   17023 C  CA    . ALA E  2  572 ? -10.824 5.427   64.561  1.00 36.50  ? 568  ALA E CA    1 
ATOM   17024 C  C     . ALA E  2  572 ? -9.646  4.567   65.001  1.00 40.98  ? 568  ALA E C     1 
ATOM   17025 O  O     . ALA E  2  572 ? -9.805  3.365   65.248  1.00 46.70  ? 568  ALA E O     1 
ATOM   17026 C  CB    . ALA E  2  572 ? -10.911 5.484   63.036  1.00 37.52  ? 568  ALA E CB    1 
ATOM   17027 N  N     . LEU E  2  573 ? -8.456  5.163   65.106  1.00 38.74  ? 569  LEU E N     1 
ATOM   17028 C  CA    . LEU E  2  573 ? -7.291  4.408   65.556  1.00 33.54  ? 569  LEU E CA    1 
ATOM   17029 C  C     . LEU E  2  573 ? -7.386  4.078   67.040  1.00 36.26  ? 569  LEU E C     1 
ATOM   17030 O  O     . LEU E  2  573 ? -7.053  2.962   67.455  1.00 38.18  ? 569  LEU E O     1 
ATOM   17031 C  CB    . LEU E  2  573 ? -6.013  5.190   65.261  1.00 25.87  ? 569  LEU E CB    1 
ATOM   17032 C  CG    . LEU E  2  573 ? -5.385  4.941   63.891  1.00 28.26  ? 569  LEU E CG    1 
ATOM   17033 C  CD1   . LEU E  2  573 ? -4.604  6.156   63.443  1.00 31.48  ? 569  LEU E CD1   1 
ATOM   17034 C  CD2   . LEU E  2  573 ? -4.490  3.714   63.927  1.00 29.59  ? 569  LEU E CD2   1 
ATOM   17035 N  N     . LEU E  2  574 ? -7.836  5.036   67.854  1.00 36.13  ? 570  LEU E N     1 
ATOM   17036 C  CA    . LEU E  2  574 ? -8.014  4.769   69.277  1.00 41.26  ? 570  LEU E CA    1 
ATOM   17037 C  C     . LEU E  2  574 ? -9.109  3.738   69.518  1.00 36.08  ? 570  LEU E C     1 
ATOM   17038 O  O     . LEU E  2  574 ? -9.036  2.974   70.487  1.00 33.23  ? 570  LEU E O     1 
ATOM   17039 C  CB    . LEU E  2  574 ? -8.329  6.067   70.021  1.00 40.90  ? 570  LEU E CB    1 
ATOM   17040 C  CG    . LEU E  2  574 ? -7.160  7.040   70.193  1.00 33.27  ? 570  LEU E CG    1 
ATOM   17041 C  CD1   . LEU E  2  574 ? -7.638  8.354   70.790  1.00 27.12  ? 570  LEU E CD1   1 
ATOM   17042 C  CD2   . LEU E  2  574 ? -6.068  6.422   71.053  1.00 33.15  ? 570  LEU E CD2   1 
ATOM   17043 N  N     . GLU E  2  575 ? -10.127 3.702   68.654  1.00 36.26  ? 571  GLU E N     1 
ATOM   17044 C  CA    . GLU E  2  575 ? -11.153 2.671   68.766  1.00 40.43  ? 571  GLU E CA    1 
ATOM   17045 C  C     . GLU E  2  575 ? -10.579 1.292   68.463  1.00 45.05  ? 571  GLU E C     1 
ATOM   17046 O  O     . GLU E  2  575 ? -10.869 0.322   69.173  1.00 39.23  ? 571  GLU E O     1 
ATOM   17047 C  CB    . GLU E  2  575 ? -12.319 2.989   67.829  1.00 47.43  ? 571  GLU E CB    1 
ATOM   17048 C  CG    . GLU E  2  575 ? -13.332 1.865   67.686  1.00 52.38  ? 571  GLU E CG    1 
ATOM   17049 C  CD    . GLU E  2  575 ? -14.657 2.345   67.125  1.00 58.04  ? 571  GLU E CD    1 
ATOM   17050 O  OE1   . GLU E  2  575 ? -15.250 3.276   67.710  1.00 56.29  ? 571  GLU E OE1   1 
ATOM   17051 O  OE2   . GLU E  2  575 ? -15.104 1.793   66.097  1.00 61.50  ? 571  GLU E OE2   1 
ATOM   17052 N  N     . ALA E  2  576 ? -9.761  1.187   67.412  1.00 38.87  ? 572  ALA E N     1 
ATOM   17053 C  CA    . ALA E  2  576 ? -9.095  -0.076  67.119  1.00 33.91  ? 572  ALA E CA    1 
ATOM   17054 C  C     . ALA E  2  576 ? -8.085  -0.438  68.200  1.00 38.69  ? 572  ALA E C     1 
ATOM   17055 O  O     . ALA E  2  576 ? -7.850  -1.625  68.456  1.00 38.62  ? 572  ALA E O     1 
ATOM   17056 C  CB    . ALA E  2  576 ? -8.412  -0.008  65.753  1.00 29.13  ? 572  ALA E CB    1 
ATOM   17057 N  N     . LEU E  2  577 ? -7.480  0.565   68.841  1.00 35.26  ? 573  LEU E N     1 
ATOM   17058 C  CA    . LEU E  2  577 ? -6.566  0.294   69.945  1.00 31.41  ? 573  LEU E CA    1 
ATOM   17059 C  C     . LEU E  2  577 ? -7.306  -0.307  71.133  1.00 36.13  ? 573  LEU E C     1 
ATOM   17060 O  O     . LEU E  2  577 ? -6.764  -1.164  71.841  1.00 33.62  ? 573  LEU E O     1 
ATOM   17061 C  CB    . LEU E  2  577 ? -5.842  1.578   70.350  1.00 35.67  ? 573  LEU E CB    1 
ATOM   17062 C  CG    . LEU E  2  577 ? -4.902  1.506   71.556  1.00 32.47  ? 573  LEU E CG    1 
ATOM   17063 C  CD1   . LEU E  2  577 ? -3.532  0.991   71.143  1.00 30.67  ? 573  LEU E CD1   1 
ATOM   17064 C  CD2   . LEU E  2  577 ? -4.786  2.866   72.227  1.00 34.10  ? 573  LEU E CD2   1 
ATOM   17065 N  N     . VAL E  2  578 ? -8.549  0.124   71.362  1.00 40.74  ? 574  VAL E N     1 
ATOM   17066 C  CA    . VAL E  2  578 ? -9.334  -0.418  72.466  1.00 31.22  ? 574  VAL E CA    1 
ATOM   17067 C  C     . VAL E  2  578 ? -9.691  -1.877  72.205  1.00 36.08  ? 574  VAL E C     1 
ATOM   17068 O  O     . VAL E  2  578 ? -9.682  -2.706  73.123  1.00 32.46  ? 574  VAL E O     1 
ATOM   17069 C  CB    . VAL E  2  578 ? -10.589 0.445   72.698  1.00 37.51  ? 574  VAL E CB    1 
ATOM   17070 C  CG1   . VAL E  2  578 ? -11.580 -0.271  73.605  1.00 29.07  ? 574  VAL E CG1   1 
ATOM   17071 C  CG2   . VAL E  2  578 ? -10.204 1.792   73.288  1.00 37.18  ? 574  VAL E CG2   1 
ATOM   17072 N  N     . ARG E  2  579 ? -9.998  -2.217  70.949  1.00 32.00  ? 575  ARG E N     1 
ATOM   17073 C  CA    . ARG E  2  579 ? -10.360 -3.593  70.623  1.00 32.81  ? 575  ARG E CA    1 
ATOM   17074 C  C     . ARG E  2  579 ? -9.207  -4.550  70.899  1.00 36.41  ? 575  ARG E C     1 
ATOM   17075 O  O     . ARG E  2  579 ? -9.414  -5.643  71.439  1.00 38.83  ? 575  ARG E O     1 
ATOM   17076 C  CB    . ARG E  2  579 ? -10.799 -3.689  69.161  1.00 36.90  ? 575  ARG E CB    1 
ATOM   17077 C  CG    . ARG E  2  579 ? -10.650 -5.079  68.558  1.00 38.64  ? 575  ARG E CG    1 
ATOM   17078 C  CD    . ARG E  2  579 ? -11.149 -5.126  67.122  1.00 43.80  ? 575  ARG E CD    1 
ATOM   17079 N  NE    . ARG E  2  579 ? -12.554 -4.752  67.016  1.00 57.76  ? 575  ARG E NE    1 
ATOM   17080 C  CZ    . ARG E  2  579 ? -13.566 -5.599  67.142  1.00 57.88  ? 575  ARG E CZ    1 
ATOM   17081 N  NH1   . ARG E  2  579 ? -13.366 -6.885  67.384  1.00 52.96  ? 575  ARG E NH1   1 
ATOM   17082 N  NH2   . ARG E  2  579 ? -14.811 -5.146  67.021  1.00 56.64  ? 575  ARG E NH2   1 
ATOM   17083 N  N     . ASN E  2  580 ? -7.983  -4.153  70.546  1.00 38.55  ? 576  ASN E N     1 
ATOM   17084 C  CA    . ASN E  2  580 ? -6.836  -5.036  70.730  1.00 36.92  ? 576  ASN E CA    1 
ATOM   17085 C  C     . ASN E  2  580 ? -6.527  -5.243  72.209  1.00 37.75  ? 576  ASN E C     1 
ATOM   17086 O  O     . ASN E  2  580 ? -6.314  -6.376  72.655  1.00 40.04  ? 576  ASN E O     1 
ATOM   17087 C  CB    . ASN E  2  580 ? -5.619  -4.471  69.998  1.00 33.09  ? 576  ASN E CB    1 
ATOM   17088 C  CG    . ASN E  2  580 ? -5.656  -4.747  68.508  1.00 25.42  ? 576  ASN E CG    1 
ATOM   17089 O  OD1   . ASN E  2  580 ? -5.212  -5.799  68.049  1.00 26.51  ? 576  ASN E OD1   1 
ATOM   17090 N  ND2   . ASN E  2  580 ? -6.188  -3.800  67.744  1.00 27.34  ? 576  ASN E ND2   1 
ATOM   17091 N  N     . VAL E  2  581 ? -6.499  -4.157  72.986  1.00 29.39  ? 577  VAL E N     1 
ATOM   17092 C  CA    . VAL E  2  581 ? -6.170  -4.274  74.403  1.00 35.17  ? 577  VAL E CA    1 
ATOM   17093 C  C     . VAL E  2  581 ? -7.258  -5.032  75.153  1.00 38.06  ? 577  VAL E C     1 
ATOM   17094 O  O     . VAL E  2  581 ? -6.968  -5.773  76.101  1.00 36.54  ? 577  VAL E O     1 
ATOM   17095 C  CB    . VAL E  2  581 ? -5.926  -2.879  75.010  1.00 37.60  ? 577  VAL E CB    1 
ATOM   17096 C  CG1   . VAL E  2  581 ? -5.527  -2.992  76.474  1.00 32.75  ? 577  VAL E CG1   1 
ATOM   17097 C  CG2   . VAL E  2  581 ? -4.853  -2.143  74.224  1.00 30.79  ? 577  VAL E CG2   1 
ATOM   17098 N  N     . SER E  2  582 ? -8.517  -4.878  74.743  1.00 34.65  ? 578  SER E N     1 
ATOM   17099 C  CA    . SER E  2  582 ? -9.609  -5.581  75.403  1.00 37.22  ? 578  SER E CA    1 
ATOM   17100 C  C     . SER E  2  582 ? -9.616  -7.075  75.109  1.00 38.13  ? 578  SER E C     1 
ATOM   17101 O  O     . SER E  2  582 ? -10.357 -7.813  75.768  1.00 35.37  ? 578  SER E O     1 
ATOM   17102 C  CB    . SER E  2  582 ? -10.952 -4.974  74.994  1.00 32.54  ? 578  SER E CB    1 
ATOM   17103 O  OG    . SER E  2  582 ? -11.307 -5.366  73.679  1.00 40.42  ? 578  SER E OG    1 
ATOM   17104 N  N     . ARG E  2  583 ? -8.815  -7.539  74.148  1.00 34.31  ? 579  ARG E N     1 
ATOM   17105 C  CA    . ARG E  2  583 ? -8.786  -8.948  73.771  1.00 34.16  ? 579  ARG E CA    1 
ATOM   17106 C  C     . ARG E  2  583 ? -7.438  -9.600  74.062  1.00 39.33  ? 579  ARG E C     1 
ATOM   17107 O  O     . ARG E  2  583 ? -7.121  -10.644 73.483  1.00 39.74  ? 579  ARG E O     1 
ATOM   17108 C  CB    . ARG E  2  583 ? -9.152  -9.111  72.295  1.00 30.53  ? 579  ARG E CB    1 
ATOM   17109 C  CG    . ARG E  2  583 ? -10.534 -8.580  71.950  1.00 30.34  ? 579  ARG E CG    1 
ATOM   17110 C  CD    . ARG E  2  583 ? -10.948 -8.952  70.536  1.00 26.92  ? 579  ARG E CD    1 
ATOM   17111 N  NE    . ARG E  2  583 ? -12.350 -8.640  70.285  1.00 34.08  ? 579  ARG E NE    1 
ATOM   17112 C  CZ    . ARG E  2  583 ? -13.372 -9.353  70.739  1.00 39.45  ? 579  ARG E CZ    1 
ATOM   17113 N  NH1   . ARG E  2  583 ? -13.188 -10.443 71.466  1.00 38.35  ? 579  ARG E NH1   1 
ATOM   17114 N  NH2   . ARG E  2  583 ? -14.612 -8.964  70.455  1.00 35.32  ? 579  ARG E NH2   1 
ATOM   17115 N  N     . GLY E  2  584 ? -6.637  -9.008  74.946  1.00 34.65  ? 580  GLY E N     1 
ATOM   17116 C  CA    . GLY E  2  584 ? -5.395  -9.611  75.383  1.00 33.75  ? 580  GLY E CA    1 
ATOM   17117 C  C     . GLY E  2  584 ? -4.139  -9.105  74.708  1.00 38.73  ? 580  GLY E C     1 
ATOM   17118 O  O     . GLY E  2  584 ? -3.051  -9.608  75.014  1.00 40.42  ? 580  GLY E O     1 
ATOM   17119 N  N     . LEU E  2  585 ? -4.247  -8.135  73.803  1.00 32.15  ? 581  LEU E N     1 
ATOM   17120 C  CA    . LEU E  2  585 ? -3.092  -7.557  73.117  1.00 31.99  ? 581  LEU E CA    1 
ATOM   17121 C  C     . LEU E  2  585 ? -2.853  -6.170  73.707  1.00 34.27  ? 581  LEU E C     1 
ATOM   17122 O  O     . LEU E  2  585 ? -3.305  -5.155  73.175  1.00 33.48  ? 581  LEU E O     1 
ATOM   17123 C  CB    . LEU E  2  585 ? -3.319  -7.505  71.594  1.00 33.50  ? 581  LEU E CB    1 
ATOM   17124 C  CG    . LEU E  2  585 ? -3.434  -8.838  70.845  1.00 36.67  ? 581  LEU E CG    1 
ATOM   17125 C  CD1   . LEU E  2  585 ? -2.524  -9.896  71.457  1.00 38.41  ? 581  LEU E CD1   1 
ATOM   17126 C  CD2   . LEU E  2  585 ? -4.877  -9.324  70.803  1.00 41.65  ? 581  LEU E CD2   1 
ATOM   17127 N  N     . VAL E  2  586 ? -2.123  -6.133  74.823  1.00 32.38  ? 582  VAL E N     1 
ATOM   17128 C  CA    . VAL E  2  586 ? -1.948  -4.880  75.551  1.00 27.76  ? 582  VAL E CA    1 
ATOM   17129 C  C     . VAL E  2  586 ? -0.811  -4.046  74.970  1.00 33.38  ? 582  VAL E C     1 
ATOM   17130 O  O     . VAL E  2  586 ? -0.862  -2.811  75.013  1.00 35.07  ? 582  VAL E O     1 
ATOM   17131 C  CB    . VAL E  2  586 ? -1.728  -5.165  77.047  1.00 33.45  ? 582  VAL E CB    1 
ATOM   17132 C  CG1   . VAL E  2  586 ? -2.994  -5.740  77.665  1.00 30.26  ? 582  VAL E CG1   1 
ATOM   17133 C  CG2   . VAL E  2  586 ? -0.555  -6.113  77.245  1.00 28.26  ? 582  VAL E CG2   1 
ATOM   17134 N  N     . ASP E  2  587 ? 0.223   -4.685  74.427  1.00 36.01  ? 583  ASP E N     1 
ATOM   17135 C  CA    . ASP E  2  587 ? 1.338   -3.974  73.803  1.00 28.02  ? 583  ASP E CA    1 
ATOM   17136 C  C     . ASP E  2  587 ? 1.052   -3.889  72.310  1.00 27.98  ? 583  ASP E C     1 
ATOM   17137 O  O     . ASP E  2  587 ? 1.201   -4.870  71.579  1.00 37.24  ? 583  ASP E O     1 
ATOM   17138 C  CB    . ASP E  2  587 ? 2.657   -4.682  74.091  1.00 33.00  ? 583  ASP E CB    1 
ATOM   17139 C  CG    . ASP E  2  587 ? 2.736   -5.203  75.513  1.00 34.68  ? 583  ASP E CG    1 
ATOM   17140 O  OD1   . ASP E  2  587 ? 2.582   -4.394  76.453  1.00 29.35  ? 583  ASP E OD1   1 
ATOM   17141 O  OD2   . ASP E  2  587 ? 2.947   -6.421  75.691  1.00 31.42  ? 583  ASP E OD2   1 
ATOM   17142 N  N     . VAL E  2  588 ? 0.637   -2.709  71.854  1.00 27.00  ? 584  VAL E N     1 
ATOM   17143 C  CA    . VAL E  2  588 ? 0.101   -2.535  70.510  1.00 31.37  ? 584  VAL E CA    1 
ATOM   17144 C  C     . VAL E  2  588 ? 0.544   -1.184  69.963  1.00 31.19  ? 584  VAL E C     1 
ATOM   17145 O  O     . VAL E  2  588 ? 0.546   -0.180  70.683  1.00 31.79  ? 584  VAL E O     1 
ATOM   17146 C  CB    . VAL E  2  588 ? -1.440  -2.661  70.514  1.00 33.95  ? 584  VAL E CB    1 
ATOM   17147 C  CG1   . VAL E  2  588 ? -2.056  -1.887  69.367  1.00 30.96  ? 584  VAL E CG1   1 
ATOM   17148 C  CG2   . VAL E  2  588 ? -1.852  -4.124  70.450  1.00 38.59  ? 584  VAL E CG2   1 
ATOM   17149 N  N     . ALA E  2  589 ? 0.930   -1.166  68.686  1.00 34.64  ? 585  ALA E N     1 
ATOM   17150 C  CA    . ALA E  2  589 ? 1.269   0.060   67.968  1.00 23.78  ? 585  ALA E CA    1 
ATOM   17151 C  C     . ALA E  2  589 ? 0.595   0.012   66.603  1.00 26.10  ? 585  ALA E C     1 
ATOM   17152 O  O     . ALA E  2  589 ? 0.989   -0.781  65.742  1.00 31.01  ? 585  ALA E O     1 
ATOM   17153 C  CB    . ALA E  2  589 ? 2.782   0.221   67.827  1.00 22.27  ? 585  ALA E CB    1 
ATOM   17154 N  N     . LEU E  2  590 ? -0.415  0.853   66.406  1.00 25.03  ? 586  LEU E N     1 
ATOM   17155 C  CA    . LEU E  2  590 ? -1.175  0.896   65.166  1.00 30.94  ? 586  LEU E CA    1 
ATOM   17156 C  C     . LEU E  2  590 ? -0.888  2.183   64.405  1.00 28.01  ? 586  LEU E C     1 
ATOM   17157 O  O     . LEU E  2  590 ? -0.384  3.162   64.960  1.00 32.35  ? 586  LEU E O     1 
ATOM   17158 C  CB    . LEU E  2  590 ? -2.680  0.786   65.434  1.00 27.22  ? 586  LEU E CB    1 
ATOM   17159 C  CG    . LEU E  2  590 ? -3.143  -0.341  66.355  1.00 29.08  ? 586  LEU E CG    1 
ATOM   17160 C  CD1   . LEU E  2  590 ? -4.616  -0.182  66.703  1.00 27.91  ? 586  LEU E CD1   1 
ATOM   17161 C  CD2   . LEU E  2  590 ? -2.881  -1.695  65.718  1.00 24.23  ? 586  LEU E CD2   1 
ATOM   17162 N  N     . PHE E  2  591 ? -1.220  2.166   63.116  1.00 29.91  ? 587  PHE E N     1 
ATOM   17163 C  CA    . PHE E  2  591 ? -1.130  3.358   62.284  1.00 33.96  ? 587  PHE E CA    1 
ATOM   17164 C  C     . PHE E  2  591 ? -2.082  3.200   61.108  1.00 29.16  ? 587  PHE E C     1 
ATOM   17165 O  O     . PHE E  2  591 ? -2.514  2.092   60.781  1.00 31.98  ? 587  PHE E O     1 
ATOM   17166 C  CB    . PHE E  2  591 ? 0.307   3.614   61.806  1.00 35.02  ? 587  PHE E CB    1 
ATOM   17167 C  CG    . PHE E  2  591 ? 0.690   2.855   60.564  1.00 29.85  ? 587  PHE E CG    1 
ATOM   17168 C  CD1   . PHE E  2  591 ? 1.141   1.549   60.646  1.00 30.45  ? 587  PHE E CD1   1 
ATOM   17169 C  CD2   . PHE E  2  591 ? 0.619   3.456   59.317  1.00 27.37  ? 587  PHE E CD2   1 
ATOM   17170 C  CE1   . PHE E  2  591 ? 1.505   0.852   59.508  1.00 30.73  ? 587  PHE E CE1   1 
ATOM   17171 C  CE2   . PHE E  2  591 ? 0.978   2.764   58.175  1.00 29.48  ? 587  PHE E CE2   1 
ATOM   17172 C  CZ    . PHE E  2  591 ? 1.422   1.460   58.272  1.00 26.67  ? 587  PHE E CZ    1 
ATOM   17173 N  N     . ALA E  2  592 ? -2.407  4.327   60.480  1.00 31.73  ? 588  ALA E N     1 
ATOM   17174 C  CA    . ALA E  2  592 ? -3.339  4.334   59.363  1.00 31.22  ? 588  ALA E CA    1 
ATOM   17175 C  C     . ALA E  2  592 ? -3.058  5.539   58.478  1.00 31.56  ? 588  ALA E C     1 
ATOM   17176 O  O     . ALA E  2  592 ? -2.770  6.630   58.976  1.00 38.29  ? 588  ALA E O     1 
ATOM   17177 C  CB    . ALA E  2  592 ? -4.793  4.361   59.846  1.00 35.55  ? 588  ALA E CB    1 
ATOM   17178 N  N     . ILE E  2  593 ? -3.146  5.331   57.168  1.00 38.59  ? 589  ILE E N     1 
ATOM   17179 C  CA    . ILE E  2  593 ? -2.949  6.383   56.177  1.00 39.66  ? 589  ILE E CA    1 
ATOM   17180 C  C     . ILE E  2  593 ? -4.226  6.474   55.355  1.00 40.33  ? 589  ILE E C     1 
ATOM   17181 O  O     . ILE E  2  593 ? -4.508  5.592   54.533  1.00 48.21  ? 589  ILE E O     1 
ATOM   17182 C  CB    . ILE E  2  593 ? -1.734  6.115   55.279  1.00 32.66  ? 589  ILE E CB    1 
ATOM   17183 C  CG1   . ILE E  2  593 ? -0.457  6.033   56.116  1.00 29.02  ? 589  ILE E CG1   1 
ATOM   17184 C  CG2   . ILE E  2  593 ? -1.608  7.197   54.218  1.00 32.34  ? 589  ILE E CG2   1 
ATOM   17185 C  CD1   . ILE E  2  593 ? 0.773   5.671   55.314  1.00 23.99  ? 589  ILE E CD1   1 
ATOM   17186 N  N     . ALA E  2  594 ? -4.998  7.534   55.574  1.00 40.16  ? 590  ALA E N     1 
ATOM   17187 C  CA    . ALA E  2  594 ? -6.253  7.726   54.861  1.00 40.32  ? 590  ALA E CA    1 
ATOM   17188 C  C     . ALA E  2  594 ? -6.612  9.204   54.899  1.00 49.89  ? 590  ALA E C     1 
ATOM   17189 O  O     . ALA E  2  594 ? -6.033  9.987   55.656  1.00 54.11  ? 590  ALA E O     1 
ATOM   17190 C  CB    . ALA E  2  594 ? -7.374  6.872   55.460  1.00 35.36  ? 590  ALA E CB    1 
ATOM   17191 N  N     . GLN E  2  595 ? -7.581  9.574   54.070  1.00 54.06  ? 591  GLN E N     1 
ATOM   17192 C  CA    . GLN E  2  595 ? -8.031  10.954  54.000  1.00 44.43  ? 591  GLN E CA    1 
ATOM   17193 C  C     . GLN E  2  595 ? -9.066  11.239  55.081  1.00 39.67  ? 591  GLN E C     1 
ATOM   17194 O  O     . GLN E  2  595 ? -9.781  10.345  55.543  1.00 38.76  ? 591  GLN E O     1 
ATOM   17195 C  CB    . GLN E  2  595 ? -8.624  11.258  52.624  1.00 50.24  ? 591  GLN E CB    1 
ATOM   17196 C  CG    . GLN E  2  595 ? -9.826  10.396  52.265  1.00 61.25  ? 591  GLN E CG    1 
ATOM   17197 C  CD    . GLN E  2  595 ? -10.876 11.152  51.473  1.00 58.46  ? 591  GLN E CD    1 
ATOM   17198 O  OE1   . GLN E  2  595 ? -11.871 11.619  52.029  1.00 53.79  ? 591  GLN E OE1   1 
ATOM   17199 N  NE2   . GLN E  2  595 ? -10.662 11.273  50.168  1.00 55.86  ? 591  GLN E NE2   1 
ATOM   17200 N  N     . VAL E  2  596 ? -9.131  12.504  55.490  1.00 42.40  ? 592  VAL E N     1 
ATOM   17201 C  CA    . VAL E  2  596 ? -10.168 12.971  56.402  1.00 46.52  ? 592  VAL E CA    1 
ATOM   17202 C  C     . VAL E  2  596 ? -11.080 13.911  55.627  1.00 53.91  ? 592  VAL E C     1 
ATOM   17203 O  O     . VAL E  2  596 ? -10.823 14.212  54.457  1.00 45.48  ? 592  VAL E O     1 
ATOM   17204 C  CB    . VAL E  2  596 ? -9.569  13.667  57.637  1.00 49.50  ? 592  VAL E CB    1 
ATOM   17205 C  CG1   . VAL E  2  596 ? -8.579  12.749  58.336  1.00 49.66  ? 592  VAL E CG1   1 
ATOM   17206 C  CG2   . VAL E  2  596 ? -8.904  14.975  57.238  1.00 49.06  ? 592  VAL E CG2   1 
ATOM   17207 N  N     . VAL E  2  597 ? -12.151 14.373  56.264  1.00 58.21  ? 593  VAL E N     1 
ATOM   17208 C  CA    . VAL E  2  597 ? -13.056 15.350  55.673  1.00 58.41  ? 593  VAL E CA    1 
ATOM   17209 C  C     . VAL E  2  597 ? -13.109 16.561  56.592  1.00 57.46  ? 593  VAL E C     1 
ATOM   17210 O  O     . VAL E  2  597 ? -13.164 16.420  57.818  1.00 62.10  ? 593  VAL E O     1 
ATOM   17211 C  CB    . VAL E  2  597 ? -14.464 14.765  55.438  1.00 57.53  ? 593  VAL E CB    1 
ATOM   17212 C  CG1   . VAL E  2  597 ? -14.406 13.649  54.408  1.00 54.69  ? 593  VAL E CG1   1 
ATOM   17213 C  CG2   . VAL E  2  597 ? -15.053 14.251  56.734  1.00 60.29  ? 593  VAL E CG2   1 
ATOM   17214 N  N     . GLN E  2  598 ? -13.071 17.751  56.001  1.00 52.30  ? 594  GLN E N     1 
ATOM   17215 C  CA    . GLN E  2  598 ? -13.030 18.995  56.769  1.00 58.57  ? 594  GLN E CA    1 
ATOM   17216 C  C     . GLN E  2  598 ? -13.794 20.064  56.006  1.00 60.00  ? 594  GLN E C     1 
ATOM   17217 O  O     . GLN E  2  598 ? -13.244 20.715  55.105  1.00 58.20  ? 594  GLN E O     1 
ATOM   17218 C  CB    . GLN E  2  598 ? -11.595 19.438  57.042  1.00 51.17  ? 594  GLN E CB    1 
ATOM   17219 C  CG    . GLN E  2  598 ? -11.040 18.946  58.368  1.00 50.05  ? 594  GLN E CG    1 
ATOM   17220 C  CD    . GLN E  2  598 ? -9.573  18.574  58.283  1.00 54.03  ? 594  GLN E CD    1 
ATOM   17221 O  OE1   . GLN E  2  598 ? -8.990  18.548  57.199  1.00 59.66  ? 594  GLN E OE1   1 
ATOM   17222 N  NE2   . GLN E  2  598 ? -8.968  18.282  59.429  1.00 47.70  ? 594  GLN E NE2   1 
ATOM   17223 N  N     . PRO E  2  599 ? -15.065 20.278  56.335  1.00 58.14  ? 595  PRO E N     1 
ATOM   17224 C  CA    . PRO E  2  599 ? -15.826 21.337  55.669  1.00 63.36  ? 595  PRO E CA    1 
ATOM   17225 C  C     . PRO E  2  599 ? -15.386 22.715  56.133  1.00 70.07  ? 595  PRO E C     1 
ATOM   17226 O  O     . PRO E  2  599 ? -15.015 22.921  57.291  1.00 64.36  ? 595  PRO E O     1 
ATOM   17227 C  CB    . PRO E  2  599 ? -17.273 21.048  56.084  1.00 68.06  ? 595  PRO E CB    1 
ATOM   17228 C  CG    . PRO E  2  599 ? -17.144 20.342  57.394  1.00 62.99  ? 595  PRO E CG    1 
ATOM   17229 C  CD    . PRO E  2  599 ? -15.886 19.523  57.298  1.00 56.73  ? 595  PRO E CD    1 
ATOM   17230 N  N     . THR E  2  600 ? -15.423 23.664  55.202  1.00 73.14  ? 596  THR E N     1 
ATOM   17231 C  CA    . THR E  2  600 ? -15.141 25.062  55.495  1.00 73.56  ? 596  THR E CA    1 
ATOM   17232 C  C     . THR E  2  600 ? -16.406 25.896  55.629  1.00 76.11  ? 596  THR E C     1 
ATOM   17233 O  O     . THR E  2  600 ? -16.316 27.105  55.863  1.00 74.77  ? 596  THR E O     1 
ATOM   17234 C  CB    . THR E  2  600 ? -14.240 25.661  54.410  1.00 64.55  ? 596  THR E CB    1 
ATOM   17235 O  OG1   . THR E  2  600 ? -14.894 25.566  53.138  1.00 70.82  ? 596  THR E OG1   1 
ATOM   17236 C  CG2   . THR E  2  600 ? -12.914 24.917  54.349  1.00 53.98  ? 596  THR E CG2   1 
ATOM   17237 N  N     . GLU E  2  601 ? -17.576 25.279  55.490  1.00 85.10  ? 597  GLU E N     1 
ATOM   17238 C  CA    . GLU E  2  601 ? -18.852 25.977  55.561  1.00 96.80  ? 597  GLU E CA    1 
ATOM   17239 C  C     . GLU E  2  601 ? -19.944 24.939  55.790  1.00 94.93  ? 597  GLU E C     1 
ATOM   17240 O  O     . GLU E  2  601 ? -19.669 23.748  55.963  1.00 100.37 ? 597  GLU E O     1 
ATOM   17241 C  CB    . GLU E  2  601 ? -19.110 26.787  54.288  1.00 102.85 ? 597  GLU E CB    1 
ATOM   17242 C  CG    . GLU E  2  601 ? -19.330 25.927  53.052  1.00 97.59  ? 597  GLU E CG    1 
ATOM   17243 C  CD    . GLU E  2  601 ? -19.106 26.685  51.760  1.00 103.60 ? 597  GLU E CD    1 
ATOM   17244 O  OE1   . GLU E  2  601 ? -17.933 26.944  51.417  1.00 100.83 ? 597  GLU E OE1   1 
ATOM   17245 O  OE2   . GLU E  2  601 ? -20.102 27.019  51.086  1.00 106.58 ? 597  GLU E OE2   1 
ATOM   17246 N  N     . GLN E  2  602 ? -21.190 25.401  55.791  1.00 87.28  ? 598  GLN E N     1 
ATOM   17247 C  CA    . GLN E  2  602 ? -22.318 24.485  55.849  1.00 83.63  ? 598  GLN E CA    1 
ATOM   17248 C  C     . GLN E  2  602 ? -22.444 23.727  54.532  1.00 83.39  ? 598  GLN E C     1 
ATOM   17249 O  O     . GLN E  2  602 ? -22.028 24.206  53.473  1.00 85.81  ? 598  GLN E O     1 
ATOM   17250 C  CB    . GLN E  2  602 ? -23.611 25.242  56.151  1.00 77.39  ? 598  GLN E CB    1 
ATOM   17251 N  N     . THR E  2  603 ? -23.021 22.528  54.607  1.00 80.27  ? 599  THR E N     1 
ATOM   17252 C  CA    . THR E  2  603 ? -23.154 21.674  53.432  1.00 83.23  ? 599  THR E CA    1 
ATOM   17253 C  C     . THR E  2  603 ? -23.995 22.352  52.357  1.00 81.58  ? 599  THR E C     1 
ATOM   17254 O  O     . THR E  2  603 ? -25.219 22.456  52.486  1.00 83.37  ? 599  THR E O     1 
ATOM   17255 C  CB    . THR E  2  603 ? -23.767 20.324  53.812  1.00 82.05  ? 599  THR E CB    1 
ATOM   17256 O  OG1   . THR E  2  603 ? -22.897 19.643  54.724  1.00 83.91  ? 599  THR E OG1   1 
ATOM   17257 C  CG2   . THR E  2  603 ? -23.965 19.463  52.573  1.00 80.32  ? 599  THR E CG2   1 
ATOM   17258 N  N     . ARG E  2  604 ? -23.342 22.820  51.297  1.00 80.95  ? 600  ARG E N     1 
ATOM   17259 C  CA    . ARG E  2  604 ? -24.000 23.507  50.195  1.00 78.96  ? 600  ARG E CA    1 
ATOM   17260 C  C     . ARG E  2  604 ? -24.036 22.592  48.979  1.00 77.13  ? 600  ARG E C     1 
ATOM   17261 O  O     . ARG E  2  604 ? -23.025 21.972  48.633  1.00 75.17  ? 600  ARG E O     1 
ATOM   17262 C  CB    . ARG E  2  604 ? -23.277 24.813  49.856  1.00 75.09  ? 600  ARG E CB    1 
ATOM   17263 C  CG    . ARG E  2  604 ? -23.740 25.466  48.563  1.00 73.44  ? 600  ARG E CG    1 
ATOM   17264 C  CD    . ARG E  2  604 ? -22.571 25.746  47.631  1.00 71.35  ? 600  ARG E CD    1 
ATOM   17265 N  NE    . ARG E  2  604 ? -21.411 26.263  48.347  1.00 79.60  ? 600  ARG E NE    1 
ATOM   17266 C  CZ    . ARG E  2  604 ? -20.196 26.367  47.828  1.00 84.28  ? 600  ARG E CZ    1 
ATOM   17267 N  NH1   . ARG E  2  604 ? -19.941 25.996  46.584  1.00 79.37  ? 600  ARG E NH1   1 
ATOM   17268 N  NH2   . ARG E  2  604 ? -19.210 26.855  48.576  1.00 87.22  ? 600  ARG E NH2   1 
ATOM   17269 N  N     . GLY E  2  605 ? -25.201 22.508  48.338  1.00 74.01  ? 601  GLY E N     1 
ATOM   17270 C  CA    . GLY E  2  605 ? -25.369 21.699  47.154  1.00 68.40  ? 601  GLY E CA    1 
ATOM   17271 C  C     . GLY E  2  605 ? -25.302 22.519  45.879  1.00 71.39  ? 601  GLY E C     1 
ATOM   17272 O  O     . GLY E  2  605 ? -25.540 23.724  45.875  1.00 76.08  ? 601  GLY E O     1 
ATOM   17273 N  N     . VAL E  2  606 ? -24.965 21.840  44.785  1.00 70.89  ? 602  VAL E N     1 
ATOM   17274 C  CA    . VAL E  2  606 ? -24.880 22.449  43.463  1.00 72.62  ? 602  VAL E CA    1 
ATOM   17275 C  C     . VAL E  2  606 ? -25.940 21.809  42.579  1.00 75.97  ? 602  VAL E C     1 
ATOM   17276 O  O     . VAL E  2  606 ? -25.988 20.580  42.455  1.00 75.04  ? 602  VAL E O     1 
ATOM   17277 C  CB    . VAL E  2  606 ? -23.478 22.284  42.848  1.00 69.69  ? 602  VAL E CB    1 
ATOM   17278 C  CG1   . VAL E  2  606 ? -23.497 22.657  41.374  1.00 75.07  ? 602  VAL E CG1   1 
ATOM   17279 C  CG2   . VAL E  2  606 ? -22.466 23.128  43.604  1.00 69.29  ? 602  VAL E CG2   1 
ATOM   17280 N  N     . GLY E  2  607 ? -26.777 22.639  41.965  1.00 89.95  ? 603  GLY E N     1 
ATOM   17281 C  CA    . GLY E  2  607 ? -27.873 22.145  41.153  1.00 87.64  ? 603  GLY E CA    1 
ATOM   17282 C  C     . GLY E  2  607 ? -27.401 21.316  39.972  1.00 88.37  ? 603  GLY E C     1 
ATOM   17283 O  O     . GLY E  2  607 ? -26.216 21.215  39.656  1.00 88.82  ? 603  GLY E O     1 
ATOM   17284 N  N     . LEU E  2  608 ? -28.378 20.707  39.304  1.00 77.44  ? 604  LEU E N     1 
ATOM   17285 C  CA    . LEU E  2  608 ? -28.087 19.823  38.184  1.00 78.67  ? 604  LEU E CA    1 
ATOM   17286 C  C     . LEU E  2  608 ? -27.473 20.597  37.024  1.00 79.23  ? 604  LEU E C     1 
ATOM   17287 O  O     . LEU E  2  608 ? -27.901 21.708  36.695  1.00 83.96  ? 604  LEU E O     1 
ATOM   17288 C  CB    . LEU E  2  608 ? -29.359 19.114  37.724  1.00 70.61  ? 604  LEU E CB    1 
ATOM   17289 C  CG    . LEU E  2  608 ? -29.381 17.592  37.878  1.00 65.94  ? 604  LEU E CG    1 
ATOM   17290 C  CD1   . LEU E  2  608 ? -30.712 17.022  37.412  1.00 72.73  ? 604  LEU E CD1   1 
ATOM   17291 C  CD2   . LEU E  2  608 ? -28.228 16.962  37.114  1.00 65.99  ? 604  LEU E CD2   1 
ATOM   17292 N  N     . ILE E  2  609 ? -26.463 20.003  36.408  1.00 78.77  ? 605  ILE E N     1 
ATOM   17293 C  CA    . ILE E  2  609 ? -25.773 20.570  35.252  1.00 83.24  ? 605  ILE E CA    1 
ATOM   17294 C  C     . ILE E  2  609 ? -26.082 19.688  34.048  1.00 87.18  ? 605  ILE E C     1 
ATOM   17295 O  O     . ILE E  2  609 ? -26.025 18.458  34.168  1.00 84.76  ? 605  ILE E O     1 
ATOM   17296 C  CB    . ILE E  2  609 ? -24.253 20.665  35.484  1.00 76.93  ? 605  ILE E CB    1 
ATOM   17297 C  CG1   . ILE E  2  609 ? -23.933 21.828  36.426  1.00 71.94  ? 605  ILE E CG1   1 
ATOM   17298 C  CG2   . ILE E  2  609 ? -23.505 20.827  34.163  1.00 71.43  ? 605  ILE E CG2   1 
ATOM   17299 C  CD1   . ILE E  2  609 ? -22.459 21.979  36.732  1.00 65.95  ? 605  ILE E CD1   1 
ATOM   17300 N  N     . PRO E  2  610 ? -26.436 20.266  32.885  1.00 96.62  ? 606  PRO E N     1 
ATOM   17301 C  CA    . PRO E  2  610 ? -26.785 19.451  31.714  1.00 90.61  ? 606  PRO E CA    1 
ATOM   17302 C  C     . PRO E  2  610 ? -25.755 18.385  31.370  1.00 77.74  ? 606  PRO E C     1 
ATOM   17303 O  O     . PRO E  2  610 ? -24.590 18.688  31.095  1.00 73.34  ? 606  PRO E O     1 
ATOM   17304 C  CB    . PRO E  2  610 ? -26.900 20.495  30.602  1.00 84.15  ? 606  PRO E CB    1 
ATOM   17305 C  CG    . PRO E  2  610 ? -27.386 21.710  31.313  1.00 87.56  ? 606  PRO E CG    1 
ATOM   17306 C  CD    . PRO E  2  610 ? -26.671 21.695  32.645  1.00 87.90  ? 606  PRO E CD    1 
ATOM   17307 N  N     . VAL E  2  611 ? -26.198 17.124  31.383  1.00 72.96  ? 607  VAL E N     1 
ATOM   17308 C  CA    . VAL E  2  611 ? -25.324 16.005  31.071  1.00 66.77  ? 607  VAL E CA    1 
ATOM   17309 C  C     . VAL E  2  611 ? -25.068 15.903  29.570  1.00 70.58  ? 607  VAL E C     1 
ATOM   17310 O  O     . VAL E  2  611 ? -24.082 15.283  29.148  1.00 70.18  ? 607  VAL E O     1 
ATOM   17311 C  CB    . VAL E  2  611 ? -25.941 14.713  31.658  1.00 64.40  ? 607  VAL E CB    1 
ATOM   17312 C  CG1   . VAL E  2  611 ? -27.420 14.620  31.308  1.00 75.29  ? 607  VAL E CG1   1 
ATOM   17313 C  CG2   . VAL E  2  611 ? -25.188 13.462  31.219  1.00 65.04  ? 607  VAL E CG2   1 
ATOM   17314 N  N     . ASP E  2  612 ? -25.902 16.539  28.747  1.00 67.94  ? 608  ASP E N     1 
ATOM   17315 C  CA    . ASP E  2  612 ? -25.738 16.470  27.297  1.00 71.60  ? 608  ASP E CA    1 
ATOM   17316 C  C     . ASP E  2  612 ? -24.484 17.178  26.792  1.00 65.48  ? 608  ASP E C     1 
ATOM   17317 O  O     . ASP E  2  612 ? -24.251 17.185  25.578  1.00 58.36  ? 608  ASP E O     1 
ATOM   17318 C  CB    . ASP E  2  612 ? -26.990 17.025  26.601  1.00 72.96  ? 608  ASP E CB    1 
ATOM   17319 C  CG    . ASP E  2  612 ? -26.963 18.542  26.414  1.00 78.64  ? 608  ASP E CG    1 
ATOM   17320 O  OD1   . ASP E  2  612 ? -27.675 19.023  25.507  1.00 83.72  ? 608  ASP E OD1   1 
ATOM   17321 O  OD2   . ASP E  2  612 ? -26.291 19.261  27.184  1.00 78.33  ? 608  ASP E OD2   1 
ATOM   17322 N  N     . ARG E  2  613 ? -23.679 17.763  27.676  1.00 67.60  ? 609  ARG E N     1 
ATOM   17323 C  CA    . ARG E  2  613 ? -22.460 18.451  27.281  1.00 62.12  ? 609  ARG E CA    1 
ATOM   17324 C  C     . ARG E  2  613 ? -21.470 18.390  28.434  1.00 60.85  ? 609  ARG E C     1 
ATOM   17325 O  O     . ARG E  2  613 ? -21.802 17.969  29.546  1.00 61.03  ? 609  ARG E O     1 
ATOM   17326 C  CB    . ARG E  2  613 ? -22.738 19.905  26.885  1.00 67.76  ? 609  ARG E CB    1 
ATOM   17327 C  CG    . ARG E  2  613 ? -23.565 20.671  27.907  1.00 74.23  ? 609  ARG E CG    1 
ATOM   17328 C  CD    . ARG E  2  613 ? -22.834 21.896  28.431  1.00 72.72  ? 609  ARG E CD    1 
ATOM   17329 N  NE    . ARG E  2  613 ? -23.699 22.713  29.275  1.00 78.31  ? 609  ARG E NE    1 
ATOM   17330 C  CZ    . ARG E  2  613 ? -23.309 23.319  30.387  1.00 75.55  ? 609  ARG E CZ    1 
ATOM   17331 N  NH1   . ARG E  2  613 ? -22.063 23.227  30.823  1.00 71.44  ? 609  ARG E NH1   1 
ATOM   17332 N  NH2   . ARG E  2  613 ? -24.190 24.035  31.079  1.00 78.74  ? 609  ARG E NH2   1 
ATOM   17333 N  N     . ARG E  2  614 ? -20.247 18.817  28.158  1.00 58.01  ? 610  ARG E N     1 
ATOM   17334 C  CA    . ARG E  2  614 ? -19.229 18.880  29.198  1.00 60.80  ? 610  ARG E CA    1 
ATOM   17335 C  C     . ARG E  2  614 ? -19.391 20.165  30.001  1.00 69.99  ? 610  ARG E C     1 
ATOM   17336 O  O     . ARG E  2  614 ? -19.490 21.246  29.412  1.00 72.06  ? 610  ARG E O     1 
ATOM   17337 C  CB    . ARG E  2  614 ? -17.831 18.822  28.590  1.00 56.08  ? 610  ARG E CB    1 
ATOM   17338 C  CG    . ARG E  2  614 ? -16.704 18.945  29.605  1.00 58.51  ? 610  ARG E CG    1 
ATOM   17339 C  CD    . ARG E  2  614 ? -15.461 19.563  28.984  1.00 59.16  ? 610  ARG E CD    1 
ATOM   17340 N  NE    . ARG E  2  614 ? -14.291 19.422  29.843  1.00 62.34  ? 610  ARG E NE    1 
ATOM   17341 C  CZ    . ARG E  2  614 ? -13.834 20.370  30.650  1.00 68.51  ? 610  ARG E CZ    1 
ATOM   17342 N  NH1   . ARG E  2  614 ? -14.427 21.549  30.737  1.00 68.14  ? 610  ARG E NH1   1 
ATOM   17343 N  NH2   . ARG E  2  614 ? -12.755 20.128  31.390  1.00 64.47  ? 610  ARG E NH2   1 
ATOM   17344 N  N     . PRO E  2  615 ? -19.431 20.091  31.330  1.00 72.69  ? 611  PRO E N     1 
ATOM   17345 C  CA    . PRO E  2  615 ? -19.466 21.321  32.127  1.00 73.64  ? 611  PRO E CA    1 
ATOM   17346 C  C     . PRO E  2  615 ? -18.170 22.098  31.962  1.00 72.76  ? 611  PRO E C     1 
ATOM   17347 O  O     . PRO E  2  615 ? -17.086 21.518  31.871  1.00 80.90  ? 611  PRO E O     1 
ATOM   17348 C  CB    . PRO E  2  615 ? -19.642 20.813  33.562  1.00 71.30  ? 611  PRO E CB    1 
ATOM   17349 C  CG    . PRO E  2  615 ? -19.099 19.421  33.538  1.00 65.10  ? 611  PRO E CG    1 
ATOM   17350 C  CD    . PRO E  2  615 ? -19.407 18.881  32.170  1.00 62.90  ? 611  PRO E CD    1 
ATOM   17351 N  N     . THR E  2  616 ? -18.291 23.422  31.908  1.00 69.72  ? 612  THR E N     1 
ATOM   17352 C  CA    . THR E  2  616 ? -17.112 24.252  31.730  1.00 73.45  ? 612  THR E CA    1 
ATOM   17353 C  C     . THR E  2  616 ? -16.250 24.226  32.992  1.00 77.46  ? 612  THR E C     1 
ATOM   17354 O  O     . THR E  2  616 ? -16.669 23.768  34.060  1.00 72.83  ? 612  THR E O     1 
ATOM   17355 C  CB    . THR E  2  616 ? -17.505 25.687  31.376  1.00 74.46  ? 612  THR E CB    1 
ATOM   17356 O  OG1   . THR E  2  616 ? -16.322 26.472  31.182  1.00 88.09  ? 612  THR E OG1   1 
ATOM   17357 C  CG2   . THR E  2  616 ? -18.333 26.306  32.487  1.00 74.82  ? 612  THR E CG2   1 
ATOM   17358 N  N     . ASP E  2  617 ? -15.020 24.728  32.853  1.00 79.60  ? 613  ASP E N     1 
ATOM   17359 C  CA    . ASP E  2  617 ? -14.068 24.678  33.958  1.00 81.38  ? 613  ASP E CA    1 
ATOM   17360 C  C     . ASP E  2  617 ? -14.546 25.488  35.156  1.00 80.01  ? 613  ASP E C     1 
ATOM   17361 O  O     . ASP E  2  617 ? -14.150 25.204  36.293  1.00 76.15  ? 613  ASP E O     1 
ATOM   17362 C  CB    . ASP E  2  617 ? -12.700 25.174  33.489  1.00 79.41  ? 613  ASP E CB    1 
ATOM   17363 C  CG    . ASP E  2  617 ? -12.269 24.538  32.182  1.00 85.55  ? 613  ASP E CG    1 
ATOM   17364 O  OD1   . ASP E  2  617 ? -12.139 23.296  32.138  1.00 91.35  ? 613  ASP E OD1   1 
ATOM   17365 O  OD2   . ASP E  2  617 ? -12.063 25.279  31.198  1.00 94.00  ? 613  ASP E OD2   1 
ATOM   17366 N  N     . ASP E  2  618 ? -15.392 26.494  34.928  1.00 84.05  ? 614  ASP E N     1 
ATOM   17367 C  CA    . ASP E  2  618 ? -15.952 27.246  36.045  1.00 81.92  ? 614  ASP E CA    1 
ATOM   17368 C  C     . ASP E  2  618 ? -16.972 26.412  36.811  1.00 75.89  ? 614  ASP E C     1 
ATOM   17369 O  O     . ASP E  2  618 ? -17.051 26.494  38.042  1.00 77.96  ? 614  ASP E O     1 
ATOM   17370 C  CB    . ASP E  2  618 ? -16.582 28.544  35.541  1.00 89.04  ? 614  ASP E CB    1 
ATOM   17371 C  CG    . ASP E  2  618 ? -15.549 29.608  35.225  1.00 96.32  ? 614  ASP E CG    1 
ATOM   17372 O  OD1   . ASP E  2  618 ? -14.790 29.992  36.140  1.00 93.77  ? 614  ASP E OD1   1 
ATOM   17373 O  OD2   . ASP E  2  618 ? -15.494 30.059  34.062  1.00 96.98  ? 614  ASP E OD2   1 
ATOM   17374 N  N     . GLU E  2  619 ? -17.760 25.601  36.100  1.00 76.41  ? 615  GLU E N     1 
ATOM   17375 C  CA    . GLU E  2  619 ? -18.707 24.717  36.772  1.00 71.91  ? 615  GLU E CA    1 
ATOM   17376 C  C     . GLU E  2  619 ? -17.985 23.600  37.514  1.00 69.45  ? 615  GLU E C     1 
ATOM   17377 O  O     . GLU E  2  619 ? -18.427 23.174  38.588  1.00 69.38  ? 615  GLU E O     1 
ATOM   17378 C  CB    . GLU E  2  619 ? -19.696 24.135  35.763  1.00 73.38  ? 615  GLU E CB    1 
ATOM   17379 C  CG    . GLU E  2  619 ? -20.552 25.167  35.052  1.00 72.93  ? 615  GLU E CG    1 
ATOM   17380 C  CD    . GLU E  2  619 ? -21.410 24.557  33.960  1.00 74.49  ? 615  GLU E CD    1 
ATOM   17381 O  OE1   . GLU E  2  619 ? -20.894 24.355  32.842  1.00 71.51  ? 615  GLU E OE1   1 
ATOM   17382 O  OE2   . GLU E  2  619 ? -22.599 24.281  34.221  1.00 78.47  ? 615  GLU E OE2   1 
ATOM   17383 N  N     . ILE E  2  620 ? -16.876 23.109  36.955  1.00 71.77  ? 616  ILE E N     1 
ATOM   17384 C  CA    . ILE E  2  620 ? -16.103 22.070  37.628  1.00 72.87  ? 616  ILE E CA    1 
ATOM   17385 C  C     . ILE E  2  620 ? -15.476 22.616  38.904  1.00 72.34  ? 616  ILE E C     1 
ATOM   17386 O  O     . ILE E  2  620 ? -15.504 21.963  39.955  1.00 65.52  ? 616  ILE E O     1 
ATOM   17387 C  CB    . ILE E  2  620 ? -15.040 21.494  36.674  1.00 69.15  ? 616  ILE E CB    1 
ATOM   17388 C  CG1   . ILE E  2  620 ? -15.703 20.691  35.554  1.00 70.16  ? 616  ILE E CG1   1 
ATOM   17389 C  CG2   . ILE E  2  620 ? -14.047 20.628  37.434  1.00 58.19  ? 616  ILE E CG2   1 
ATOM   17390 C  CD1   . ILE E  2  620 ? -15.032 20.854  34.210  1.00 69.01  ? 616  ILE E CD1   1 
ATOM   17391 N  N     . ALA E  2  621 ? -14.904 23.821  38.837  1.00 70.62  ? 617  ALA E N     1 
ATOM   17392 C  CA    . ALA E  2  621 ? -14.342 24.440  40.032  1.00 71.98  ? 617  ALA E CA    1 
ATOM   17393 C  C     . ALA E  2  621 ? -15.424 24.783  41.047  1.00 75.15  ? 617  ALA E C     1 
ATOM   17394 O  O     . ALA E  2  621 ? -15.161 24.782  42.255  1.00 72.22  ? 617  ALA E O     1 
ATOM   17395 C  CB    . ALA E  2  621 ? -13.549 25.691  39.654  1.00 66.99  ? 617  ALA E CB    1 
ATOM   17396 N  N     . MET E  2  622 ? -16.641 25.077  40.581  1.00 78.96  ? 618  MET E N     1 
ATOM   17397 C  CA    . MET E  2  622 ? -17.738 25.343  41.504  1.00 82.63  ? 618  MET E CA    1 
ATOM   17398 C  C     . MET E  2  622 ? -18.226 24.067  42.176  1.00 77.16  ? 618  MET E C     1 
ATOM   17399 O  O     . MET E  2  622 ? -18.682 24.108  43.325  1.00 73.96  ? 618  MET E O     1 
ATOM   17400 C  CB    . MET E  2  622 ? -18.890 26.031  40.769  1.00 76.36  ? 618  MET E CB    1 
ATOM   17401 N  N     . LEU E  2  623 ? -18.142 22.930  41.481  1.00 75.81  ? 619  LEU E N     1 
ATOM   17402 C  CA    . LEU E  2  623 ? -18.540 21.663  42.087  1.00 75.89  ? 619  LEU E CA    1 
ATOM   17403 C  C     . LEU E  2  623 ? -17.520 21.203  43.121  1.00 78.71  ? 619  LEU E C     1 
ATOM   17404 O  O     . LEU E  2  623 ? -17.890 20.637  44.157  1.00 70.57  ? 619  LEU E O     1 
ATOM   17405 C  CB    . LEU E  2  623 ? -18.723 20.599  41.006  1.00 66.84  ? 619  LEU E CB    1 
ATOM   17406 C  CG    . LEU E  2  623 ? -20.019 20.658  40.195  1.00 68.07  ? 619  LEU E CG    1 
ATOM   17407 C  CD1   . LEU E  2  623 ? -19.793 20.134  38.785  1.00 60.28  ? 619  LEU E CD1   1 
ATOM   17408 C  CD2   . LEU E  2  623 ? -21.121 19.876  40.892  1.00 67.68  ? 619  LEU E CD2   1 
ATOM   17409 N  N     . ASP E  2  624 ? -16.232 21.437  42.859  1.00 75.25  ? 620  ASP E N     1 
ATOM   17410 C  CA    . ASP E  2  624 ? -15.199 21.033  43.806  1.00 67.41  ? 620  ASP E CA    1 
ATOM   17411 C  C     . ASP E  2  624 ? -15.186 21.925  45.040  1.00 65.72  ? 620  ASP E C     1 
ATOM   17412 O  O     . ASP E  2  624 ? -14.858 21.457  46.137  1.00 58.57  ? 620  ASP E O     1 
ATOM   17413 C  CB    . ASP E  2  624 ? -13.830 21.049  43.126  1.00 63.34  ? 620  ASP E CB    1 
ATOM   17414 C  CG    . ASP E  2  624 ? -13.487 19.722  42.476  1.00 64.51  ? 620  ASP E CG    1 
ATOM   17415 O  OD1   . ASP E  2  624 ? -14.289 18.773  42.598  1.00 63.15  ? 620  ASP E OD1   1 
ATOM   17416 O  OD2   . ASP E  2  624 ? -12.414 19.629  41.842  1.00 66.39  ? 620  ASP E OD2   1 
ATOM   17417 N  N     . ALA E  2  625 ? -15.538 23.204  44.887  1.00 69.02  ? 621  ALA E N     1 
ATOM   17418 C  CA    . ALA E  2  625 ? -15.560 24.106  46.033  1.00 66.76  ? 621  ALA E CA    1 
ATOM   17419 C  C     . ALA E  2  625 ? -16.716 23.794  46.974  1.00 69.66  ? 621  ALA E C     1 
ATOM   17420 O  O     . ALA E  2  625 ? -16.640 24.099  48.169  1.00 72.73  ? 621  ALA E O     1 
ATOM   17421 C  CB    . ALA E  2  625 ? -15.636 25.557  45.559  1.00 58.28  ? 621  ALA E CB    1 
ATOM   17422 N  N     . SER E  2  626 ? -17.788 23.189  46.460  1.00 69.92  ? 622  SER E N     1 
ATOM   17423 C  CA    . SER E  2  626 ? -18.930 22.824  47.288  1.00 70.82  ? 622  SER E CA    1 
ATOM   17424 C  C     . SER E  2  626 ? -18.665 21.603  48.159  1.00 66.74  ? 622  SER E C     1 
ATOM   17425 O  O     . SER E  2  626 ? -19.502 21.276  49.008  1.00 67.34  ? 622  SER E O     1 
ATOM   17426 C  CB    . SER E  2  626 ? -20.157 22.567  46.409  1.00 69.27  ? 622  SER E CB    1 
ATOM   17427 O  OG    . SER E  2  626 ? -20.331 21.181  46.167  1.00 61.76  ? 622  SER E OG    1 
ATOM   17428 N  N     . LEU E  2  627 ? -17.530 20.925  47.972  1.00 60.55  ? 623  LEU E N     1 
ATOM   17429 C  CA    . LEU E  2  627 ? -17.171 19.743  48.736  1.00 64.75  ? 623  LEU E CA    1 
ATOM   17430 C  C     . LEU E  2  627 ? -16.253 20.108  49.896  1.00 64.47  ? 623  LEU E C     1 
ATOM   17431 O  O     . LEU E  2  627 ? -15.474 21.063  49.805  1.00 61.58  ? 623  LEU E O     1 
ATOM   17432 C  CB    . LEU E  2  627 ? -16.472 18.713  47.843  1.00 67.74  ? 623  LEU E CB    1 
ATOM   17433 C  CG    . LEU E  2  627 ? -17.374 17.908  46.907  1.00 62.89  ? 623  LEU E CG    1 
ATOM   17434 C  CD1   . LEU E  2  627 ? -16.544 17.039  45.973  1.00 55.00  ? 623  LEU E CD1   1 
ATOM   17435 C  CD2   . LEU E  2  627 ? -18.357 17.063  47.703  1.00 65.00  ? 623  LEU E CD2   1 
ATOM   17436 N  N     . PRO E  2  628 ? -16.329 19.370  51.000  1.00 62.63  ? 624  PRO E N     1 
ATOM   17437 C  CA    . PRO E  2  628 ? -15.415 19.625  52.117  1.00 58.33  ? 624  PRO E CA    1 
ATOM   17438 C  C     . PRO E  2  628 ? -13.980 19.289  51.747  1.00 55.94  ? 624  PRO E C     1 
ATOM   17439 O  O     . PRO E  2  628 ? -13.715 18.471  50.862  1.00 57.62  ? 624  PRO E O     1 
ATOM   17440 C  CB    . PRO E  2  628 ? -15.934 18.698  53.223  1.00 62.25  ? 624  PRO E CB    1 
ATOM   17441 C  CG    . PRO E  2  628 ? -16.688 17.630  52.502  1.00 59.45  ? 624  PRO E CG    1 
ATOM   17442 C  CD    . PRO E  2  628 ? -17.291 18.296  51.303  1.00 58.22  ? 624  PRO E CD    1 
ATOM   17443 N  N     . ARG E  2  629 ? -13.047 19.942  52.436  1.00 57.78  ? 625  ARG E N     1 
ATOM   17444 C  CA    . ARG E  2  629 ? -11.632 19.672  52.217  1.00 55.97  ? 625  ARG E CA    1 
ATOM   17445 C  C     . ARG E  2  629 ? -11.302 18.253  52.657  1.00 55.81  ? 625  ARG E C     1 
ATOM   17446 O  O     . ARG E  2  629 ? -11.625 17.847  53.778  1.00 55.52  ? 625  ARG E O     1 
ATOM   17447 C  CB    . ARG E  2  629 ? -10.772 20.679  52.979  1.00 48.38  ? 625  ARG E CB    1 
ATOM   17448 C  CG    . ARG E  2  629 ? -10.868 22.102  52.452  1.00 47.35  ? 625  ARG E CG    1 
ATOM   17449 C  CD    . ARG E  2  629 ? -10.666 22.149  50.946  1.00 55.60  ? 625  ARG E CD    1 
ATOM   17450 N  NE    . ARG E  2  629 ? -11.927 22.304  50.230  1.00 60.70  ? 625  ARG E NE    1 
ATOM   17451 C  CZ    . ARG E  2  629 ? -12.066 22.164  48.919  1.00 56.20  ? 625  ARG E CZ    1 
ATOM   17452 N  NH1   . ARG E  2  629 ? -11.037 21.868  48.142  1.00 47.66  ? 625  ARG E NH1   1 
ATOM   17453 N  NH2   . ARG E  2  629 ? -13.268 22.325  48.373  1.00 59.39  ? 625  ARG E NH2   1 
ATOM   17454 N  N     . GLN E  2  630 ? -10.659 17.492  51.768  1.00 45.64  ? 626  GLN E N     1 
ATOM   17455 C  CA    . GLN E  2  630 ? -10.342 16.086  52.006  1.00 53.63  ? 626  GLN E CA    1 
ATOM   17456 C  C     . GLN E  2  630 ? -8.841  15.870  51.849  1.00 52.57  ? 626  GLN E C     1 
ATOM   17457 O  O     . GLN E  2  630 ? -8.383  15.329  50.830  1.00 52.01  ? 626  GLN E O     1 
ATOM   17458 C  CB    . GLN E  2  630 ? -11.134 15.177  51.068  1.00 53.22  ? 626  GLN E CB    1 
ATOM   17459 C  CG    . GLN E  2  630 ? -12.522 14.838  51.588  1.00 57.81  ? 626  GLN E CG    1 
ATOM   17460 C  CD    . GLN E  2  630 ? -13.575 14.832  50.499  1.00 62.99  ? 626  GLN E CD    1 
ATOM   17461 O  OE1   . GLN E  2  630 ? -14.030 13.773  50.066  1.00 66.12  ? 626  GLN E OE1   1 
ATOM   17462 N  NE2   . GLN E  2  630 ? -13.970 16.018  50.051  1.00 64.77  ? 626  GLN E NE2   1 
ATOM   17463 N  N     . PRO E  2  631 ? -8.044  16.272  52.836  1.00 52.33  ? 627  PRO E N     1 
ATOM   17464 C  CA    . PRO E  2  631 ? -6.607  16.002  52.791  1.00 48.61  ? 627  PRO E CA    1 
ATOM   17465 C  C     . PRO E  2  631 ? -6.274  14.642  53.381  1.00 48.80  ? 627  PRO E C     1 
ATOM   17466 O  O     . PRO E  2  631 ? -6.997  14.096  54.217  1.00 44.08  ? 627  PRO E O     1 
ATOM   17467 C  CB    . PRO E  2  631 ? -6.022  17.132  53.648  1.00 39.90  ? 627  PRO E CB    1 
ATOM   17468 C  CG    . PRO E  2  631 ? -7.093  17.409  54.662  1.00 45.55  ? 627  PRO E CG    1 
ATOM   17469 C  CD    . PRO E  2  631 ? -8.425  17.002  54.060  1.00 50.78  ? 627  PRO E CD    1 
ATOM   17470 N  N     . GLN E  2  632 ? -5.152  14.093  52.928  1.00 42.75  ? 628  GLN E N     1 
ATOM   17471 C  CA    . GLN E  2  632 ? -4.705  12.787  53.389  1.00 48.33  ? 628  GLN E CA    1 
ATOM   17472 C  C     . GLN E  2  632 ? -3.842  12.944  54.633  1.00 43.49  ? 628  GLN E C     1 
ATOM   17473 O  O     . GLN E  2  632 ? -2.912  13.758  54.656  1.00 43.18  ? 628  GLN E O     1 
ATOM   17474 C  CB    . GLN E  2  632 ? -3.931  12.054  52.295  1.00 44.41  ? 628  GLN E CB    1 
ATOM   17475 C  CG    . GLN E  2  632 ? -4.091  10.546  52.365  1.00 54.14  ? 628  GLN E CG    1 
ATOM   17476 C  CD    . GLN E  2  632 ? -3.460  9.836   51.191  1.00 67.17  ? 628  GLN E CD    1 
ATOM   17477 O  OE1   . GLN E  2  632 ? -2.280  9.498   51.223  1.00 65.54  ? 628  GLN E OE1   1 
ATOM   17478 N  NE2   . GLN E  2  632 ? -4.245  9.601   50.146  1.00 76.23  ? 628  GLN E NE2   1 
ATOM   17479 N  N     . HIS E  2  633 ? -4.153  12.162  55.662  1.00 42.31  ? 629  HIS E N     1 
ATOM   17480 C  CA    . HIS E  2  633 ? -3.460  12.221  56.938  1.00 38.33  ? 629  HIS E CA    1 
ATOM   17481 C  C     . HIS E  2  633 ? -2.787  10.889  57.232  1.00 38.03  ? 629  HIS E C     1 
ATOM   17482 O  O     . HIS E  2  633 ? -3.206  9.838   56.739  1.00 41.92  ? 629  HIS E O     1 
ATOM   17483 C  CB    . HIS E  2  633 ? -4.424  12.563  58.081  1.00 38.73  ? 629  HIS E CB    1 
ATOM   17484 C  CG    . HIS E  2  633 ? -4.768  14.017  58.171  1.00 39.94  ? 629  HIS E CG    1 
ATOM   17485 N  ND1   . HIS E  2  633 ? -5.402  14.564  59.266  1.00 32.10  ? 629  HIS E ND1   1 
ATOM   17486 C  CD2   . HIS E  2  633 ? -4.570  15.036  57.302  1.00 40.00  ? 629  HIS E CD2   1 
ATOM   17487 C  CE1   . HIS E  2  633 ? -5.578  15.858  59.069  1.00 37.88  ? 629  HIS E CE1   1 
ATOM   17488 N  NE2   . HIS E  2  633 ? -5.083  16.170  57.885  1.00 41.37  ? 629  HIS E NE2   1 
ATOM   17489 N  N     . VAL E  2  634 ? -1.732  10.947  58.040  1.00 39.63  ? 630  VAL E N     1 
ATOM   17490 C  CA    . VAL E  2  634 ? -1.097  9.766   58.607  1.00 37.09  ? 630  VAL E CA    1 
ATOM   17491 C  C     . VAL E  2  634 ? -1.138  9.907   60.122  1.00 32.45  ? 630  VAL E C     1 
ATOM   17492 O  O     . VAL E  2  634 ? -0.856  10.985  60.659  1.00 28.36  ? 630  VAL E O     1 
ATOM   17493 C  CB    . VAL E  2  634 ? 0.346   9.581   58.097  1.00 32.16  ? 630  VAL E CB    1 
ATOM   17494 C  CG1   . VAL E  2  634 ? 1.175   10.838  58.327  1.00 29.59  ? 630  VAL E CG1   1 
ATOM   17495 C  CG2   . VAL E  2  634 ? 0.998   8.372   58.756  1.00 27.90  ? 630  VAL E CG2   1 
ATOM   17496 N  N     . ALA E  2  635 ? -1.519  8.832   60.806  1.00 32.21  ? 631  ALA E N     1 
ATOM   17497 C  CA    . ALA E  2  635 ? -1.682  8.880   62.249  1.00 29.80  ? 631  ALA E CA    1 
ATOM   17498 C  C     . ALA E  2  635 ? -1.298  7.532   62.838  1.00 31.79  ? 631  ALA E C     1 
ATOM   17499 O  O     . ALA E  2  635 ? -1.264  6.515   62.141  1.00 27.79  ? 631  ALA E O     1 
ATOM   17500 C  CB    . ALA E  2  635 ? -3.116  9.259   62.636  1.00 27.33  ? 631  ALA E CB    1 
ATOM   17501 N  N     . ALA E  2  636 ? -1.006  7.537   64.137  1.00 29.96  ? 632  ALA E N     1 
ATOM   17502 C  CA    . ALA E  2  636 ? -0.574  6.329   64.825  1.00 26.26  ? 632  ALA E CA    1 
ATOM   17503 C  C     . ALA E  2  636 ? -0.892  6.456   66.307  1.00 31.74  ? 632  ALA E C     1 
ATOM   17504 O  O     . ALA E  2  636 ? -0.918  7.560   66.856  1.00 32.73  ? 632  ALA E O     1 
ATOM   17505 C  CB    . ALA E  2  636 ? 0.923   6.073   64.621  1.00 18.96  ? 632  ALA E CB    1 
ATOM   17506 N  N     . VAL E  2  637 ? -1.137  5.312   66.945  1.00 25.15  ? 633  VAL E N     1 
ATOM   17507 C  CA    . VAL E  2  637 ? -1.402  5.246   68.376  1.00 26.93  ? 633  VAL E CA    1 
ATOM   17508 C  C     . VAL E  2  637 ? -0.558  4.130   68.975  1.00 27.60  ? 633  VAL E C     1 
ATOM   17509 O  O     . VAL E  2  637 ? -0.282  3.117   68.326  1.00 32.06  ? 633  VAL E O     1 
ATOM   17510 C  CB    . VAL E  2  637 ? -2.900  5.025   68.685  1.00 29.28  ? 633  VAL E CB    1 
ATOM   17511 C  CG1   . VAL E  2  637 ? -3.723  6.218   68.217  1.00 24.49  ? 633  VAL E CG1   1 
ATOM   17512 C  CG2   . VAL E  2  637 ? -3.398  3.740   68.039  1.00 27.12  ? 633  VAL E CG2   1 
ATOM   17513 N  N     . LEU E  2  638 ? -0.142  4.325   70.226  1.00 22.57  ? 634  LEU E N     1 
ATOM   17514 C  CA    . LEU E  2  638 ? 0.721   3.374   70.912  1.00 24.78  ? 634  LEU E CA    1 
ATOM   17515 C  C     . LEU E  2  638 ? 0.272   3.217   72.356  1.00 28.20  ? 634  LEU E C     1 
ATOM   17516 O  O     . LEU E  2  638 ? -0.159  4.184   72.990  1.00 27.47  ? 634  LEU E O     1 
ATOM   17517 C  CB    . LEU E  2  638 ? 2.190   3.818   70.874  1.00 26.26  ? 634  LEU E CB    1 
ATOM   17518 C  CG    . LEU E  2  638 ? 2.825   4.003   69.496  1.00 27.78  ? 634  LEU E CG    1 
ATOM   17519 C  CD1   . LEU E  2  638 ? 2.840   5.473   69.109  1.00 32.32  ? 634  LEU E CD1   1 
ATOM   17520 C  CD2   . LEU E  2  638 ? 4.229   3.424   69.471  1.00 30.38  ? 634  LEU E CD2   1 
ATOM   17521 N  N     . ALA E  2  639 ? 0.384   1.995   72.870  1.00 27.96  ? 635  ALA E N     1 
ATOM   17522 C  CA    . ALA E  2  639 ? 0.029   1.702   74.250  1.00 25.20  ? 635  ALA E CA    1 
ATOM   17523 C  C     . ALA E  2  639 ? 0.769   0.448   74.689  1.00 25.96  ? 635  ALA E C     1 
ATOM   17524 O  O     . ALA E  2  639 ? 1.170   -0.380  73.866  1.00 26.58  ? 635  ALA E O     1 
ATOM   17525 C  CB    . ALA E  2  639 ? -1.484  1.528   74.420  1.00 25.48  ? 635  ALA E CB    1 
ATOM   17526 N  N     . GLY E  2  640 ? 0.946   0.320   76.002  1.00 27.48  ? 636  GLY E N     1 
ATOM   17527 C  CA    . GLY E  2  640 ? 1.630   -0.828  76.561  1.00 26.55  ? 636  GLY E CA    1 
ATOM   17528 C  C     . GLY E  2  640 ? 3.134   -0.770  76.388  1.00 27.28  ? 636  GLY E C     1 
ATOM   17529 O  O     . GLY E  2  640 ? 3.737   0.302   76.494  1.00 29.62  ? 636  GLY E O     1 
ATOM   17530 N  N     . LEU E  2  641 ? 3.750   -1.918  76.119  1.00 27.75  ? 637  LEU E N     1 
ATOM   17531 C  CA    . LEU E  2  641 ? 5.196   -1.985  75.961  1.00 25.94  ? 637  LEU E CA    1 
ATOM   17532 C  C     . LEU E  2  641 ? 5.594   -1.580  74.548  1.00 28.48  ? 637  LEU E C     1 
ATOM   17533 O  O     . LEU E  2  641 ? 5.098   -2.144  73.568  1.00 27.84  ? 637  LEU E O     1 
ATOM   17534 C  CB    . LEU E  2  641 ? 5.701   -3.395  76.265  1.00 29.42  ? 637  LEU E CB    1 
ATOM   17535 C  CG    . LEU E  2  641 ? 5.695   -3.838  77.729  1.00 29.87  ? 637  LEU E CG    1 
ATOM   17536 C  CD1   . LEU E  2  641 ? 6.173   -5.277  77.854  1.00 29.89  ? 637  LEU E CD1   1 
ATOM   17537 C  CD2   . LEU E  2  641 ? 6.553   -2.910  78.574  1.00 24.05  ? 637  LEU E CD2   1 
ATOM   17538 N  N     . ARG E  2  642 ? 6.489   -0.595  74.445  1.00 26.66  ? 638  ARG E N     1 
ATOM   17539 C  CA    . ARG E  2  642 ? 7.051   -0.240  73.147  1.00 26.60  ? 638  ARG E CA    1 
ATOM   17540 C  C     . ARG E  2  642 ? 8.078   -1.272  72.702  1.00 27.54  ? 638  ARG E C     1 
ATOM   17541 O  O     . ARG E  2  642 ? 8.040   -1.748  71.562  1.00 35.59  ? 638  ARG E O     1 
ATOM   17542 C  CB    . ARG E  2  642 ? 7.680   1.153   73.204  1.00 28.67  ? 638  ARG E CB    1 
ATOM   17543 C  CG    . ARG E  2  642 ? 8.215   1.641   71.868  1.00 26.47  ? 638  ARG E CG    1 
ATOM   17544 C  CD    . ARG E  2  642 ? 7.143   1.577   70.791  1.00 30.03  ? 638  ARG E CD    1 
ATOM   17545 N  NE    . ARG E  2  642 ? 7.700   1.729   69.453  1.00 31.58  ? 638  ARG E NE    1 
ATOM   17546 C  CZ    . ARG E  2  642 ? 7.367   0.976   68.413  1.00 36.84  ? 638  ARG E CZ    1 
ATOM   17547 N  NH1   . ARG E  2  642 ? 6.476   0.004   68.520  1.00 39.16  ? 638  ARG E NH1   1 
ATOM   17548 N  NH2   . ARG E  2  642 ? 7.943   1.205   67.236  1.00 31.18  ? 638  ARG E NH2   1 
ATOM   17549 N  N     . GLU E  2  643 ? 9.005   -1.625  73.592  1.00 26.85  ? 639  GLU E N     1 
ATOM   17550 C  CA    . GLU E  2  643 ? 9.952   -2.697  73.335  1.00 29.69  ? 639  GLU E CA    1 
ATOM   17551 C  C     . GLU E  2  643 ? 9.520   -3.929  74.108  1.00 29.93  ? 639  GLU E C     1 
ATOM   17552 O  O     . GLU E  2  643 ? 9.371   -3.852  75.338  1.00 32.96  ? 639  GLU E O     1 
ATOM   17553 C  CB    . GLU E  2  643 ? 11.361  -2.286  73.748  1.00 31.68  ? 639  GLU E CB    1 
ATOM   17554 C  CG    . GLU E  2  643 ? 11.832  -0.969  73.158  1.00 41.07  ? 639  GLU E CG    1 
ATOM   17555 C  CD    . GLU E  2  643 ? 13.160  -0.519  73.736  1.00 50.99  ? 639  GLU E CD    1 
ATOM   17556 O  OE1   . GLU E  2  643 ? 14.116  -1.324  73.729  1.00 51.15  ? 639  GLU E OE1   1 
ATOM   17557 O  OE2   . GLU E  2  643 ? 13.249  0.638   74.199  1.00 45.21  ? 639  GLU E OE2   1 
ATOM   17558 N  N     . PRO E  2  644 ? 9.300   -5.067  73.455  1.00 31.79  ? 640  PRO E N     1 
ATOM   17559 C  CA    . PRO E  2  644 ? 8.893   -6.266  74.193  1.00 30.95  ? 640  PRO E CA    1 
ATOM   17560 C  C     . PRO E  2  644 ? 10.013  -6.771  75.086  1.00 34.43  ? 640  PRO E C     1 
ATOM   17561 O  O     . PRO E  2  644 ? 11.200  -6.632  74.778  1.00 39.90  ? 640  PRO E O     1 
ATOM   17562 C  CB    . PRO E  2  644 ? 8.569   -7.273  73.084  1.00 22.11  ? 640  PRO E CB    1 
ATOM   17563 C  CG    . PRO E  2  644 ? 9.375   -6.814  71.917  1.00 32.11  ? 640  PRO E CG    1 
ATOM   17564 C  CD    . PRO E  2  644 ? 9.416   -5.315  72.008  1.00 27.43  ? 640  PRO E CD    1 
ATOM   17565 N  N     . ARG E  2  645 ? 9.620   -7.357  76.214  1.00 32.68  ? 641  ARG E N     1 
ATOM   17566 C  CA    . ARG E  2  645 ? 10.592  -7.935  77.125  1.00 36.34  ? 641  ARG E CA    1 
ATOM   17567 C  C     . ARG E  2  645 ? 11.224  -9.178  76.501  1.00 35.17  ? 641  ARG E C     1 
ATOM   17568 O  O     . ARG E  2  645 ? 10.769  -9.701  75.479  1.00 36.68  ? 641  ARG E O     1 
ATOM   17569 C  CB    . ARG E  2  645 ? 9.936   -8.283  78.461  1.00 32.90  ? 641  ARG E CB    1 
ATOM   17570 C  CG    . ARG E  2  645 ? 9.032   -9.501  78.406  1.00 32.04  ? 641  ARG E CG    1 
ATOM   17571 C  CD    . ARG E  2  645 ? 8.579   -9.917  79.795  1.00 33.19  ? 641  ARG E CD    1 
ATOM   17572 N  NE    . ARG E  2  645 ? 7.411   -10.790 79.746  1.00 33.34  ? 641  ARG E NE    1 
ATOM   17573 C  CZ    . ARG E  2  645 ? 6.934   -11.462 80.785  1.00 31.41  ? 641  ARG E CZ    1 
ATOM   17574 N  NH1   . ARG E  2  645 ? 7.503   -11.389 81.977  1.00 27.46  ? 641  ARG E NH1   1 
ATOM   17575 N  NH2   . ARG E  2  645 ? 5.857   -12.226 80.623  1.00 25.59  ? 641  ARG E NH2   1 
ATOM   17576 N  N     . GLY E  2  646 ? 12.293  -9.652  77.132  1.00 34.83  ? 642  GLY E N     1 
ATOM   17577 C  CA    . GLY E  2  646 ? 12.991  -10.820 76.656  1.00 32.95  ? 642  GLY E CA    1 
ATOM   17578 C  C     . GLY E  2  646 ? 14.253  -11.097 77.444  1.00 36.40  ? 642  GLY E C     1 
ATOM   17579 O  O     . GLY E  2  646 ? 14.432  -10.617 78.568  1.00 40.99  ? 642  GLY E O     1 
ATOM   17580 N  N     . PRO E  2  647 ? 15.157  -11.887 76.863  1.00 35.82  ? 643  PRO E N     1 
ATOM   17581 C  CA    . PRO E  2  647 ? 16.431  -12.166 77.544  1.00 37.35  ? 643  PRO E CA    1 
ATOM   17582 C  C     . PRO E  2  647 ? 17.291  -10.930 77.743  1.00 43.96  ? 643  PRO E C     1 
ATOM   17583 O  O     . PRO E  2  647 ? 18.171  -10.939 78.613  1.00 56.28  ? 643  PRO E O     1 
ATOM   17584 C  CB    . PRO E  2  647 ? 17.112  -13.181 76.614  1.00 39.28  ? 643  PRO E CB    1 
ATOM   17585 C  CG    . PRO E  2  647 ? 16.466  -12.978 75.281  1.00 38.67  ? 643  PRO E CG    1 
ATOM   17586 C  CD    . PRO E  2  647 ? 15.051  -12.580 75.568  1.00 34.99  ? 643  PRO E CD    1 
ATOM   17587 N  N     . TRP E  2  648 ? 17.063  -9.866  76.971  1.00 44.91  ? 644  TRP E N     1 
ATOM   17588 C  CA    . TRP E  2  648 ? 17.850  -8.648  77.137  1.00 39.23  ? 644  TRP E CA    1 
ATOM   17589 C  C     . TRP E  2  648 ? 17.451  -7.898  78.402  1.00 36.28  ? 644  TRP E C     1 
ATOM   17590 O  O     . TRP E  2  648 ? 18.313  -7.373  79.116  1.00 41.57  ? 644  TRP E O     1 
ATOM   17591 C  CB    . TRP E  2  648 ? 17.685  -7.754  75.910  1.00 38.07  ? 644  TRP E CB    1 
ATOM   17592 C  CG    . TRP E  2  648 ? 16.267  -7.662  75.442  1.00 34.63  ? 644  TRP E CG    1 
ATOM   17593 C  CD1   . TRP E  2  648 ? 15.295  -6.837  75.928  1.00 38.08  ? 644  TRP E CD1   1 
ATOM   17594 C  CD2   . TRP E  2  648 ? 15.655  -8.434  74.402  1.00 36.40  ? 644  TRP E CD2   1 
ATOM   17595 N  NE1   . TRP E  2  648 ? 14.117  -7.043  75.253  1.00 40.34  ? 644  TRP E NE1   1 
ATOM   17596 C  CE2   . TRP E  2  648 ? 14.312  -8.018  74.310  1.00 40.84  ? 644  TRP E CE2   1 
ATOM   17597 C  CE3   . TRP E  2  648 ? 16.114  -9.431  73.537  1.00 36.03  ? 644  TRP E CE3   1 
ATOM   17598 C  CZ2   . TRP E  2  648 ? 13.423  -8.565  73.387  1.00 40.12  ? 644  TRP E CZ2   1 
ATOM   17599 C  CZ3   . TRP E  2  648 ? 15.229  -9.973  72.622  1.00 38.49  ? 644  TRP E CZ3   1 
ATOM   17600 C  CH2   . TRP E  2  648 ? 13.900  -9.539  72.554  1.00 37.56  ? 644  TRP E CH2   1 
ATOM   17601 N  N     . GLY E  2  649 ? 16.154  -7.834  78.693  1.00 42.31  ? 645  GLY E N     1 
ATOM   17602 C  CA    . GLY E  2  649 ? 15.666  -7.108  79.841  1.00 36.15  ? 645  GLY E CA    1 
ATOM   17603 C  C     . GLY E  2  649 ? 14.155  -7.143  79.952  1.00 36.99  ? 645  GLY E C     1 
ATOM   17604 O  O     . GLY E  2  649 ? 13.477  -7.941  79.297  1.00 39.48  ? 645  GLY E O     1 
ATOM   17605 N  N     . PRO E  2  650 ? 13.597  -6.266  80.786  1.00 35.63  ? 646  PRO E N     1 
ATOM   17606 C  CA    . PRO E  2  650 ? 12.149  -6.266  81.029  1.00 37.91  ? 646  PRO E CA    1 
ATOM   17607 C  C     . PRO E  2  650 ? 11.329  -5.434  80.054  1.00 39.81  ? 646  PRO E C     1 
ATOM   17608 O  O     . PRO E  2  650 ? 10.108  -5.348  80.227  1.00 41.32  ? 646  PRO E O     1 
ATOM   17609 C  CB    . PRO E  2  650 ? 12.060  -5.676  82.442  1.00 32.11  ? 646  PRO E CB    1 
ATOM   17610 C  CG    . PRO E  2  650 ? 13.223  -4.735  82.524  1.00 32.66  ? 646  PRO E CG    1 
ATOM   17611 C  CD    . PRO E  2  650 ? 14.292  -5.237  81.579  1.00 32.69  ? 646  PRO E CD    1 
ATOM   17612 N  N     . GLY E  2  651 ? 11.948  -4.827  79.050  1.00 45.48  ? 647  GLY E N     1 
ATOM   17613 C  CA    . GLY E  2  651 ? 11.227  -4.021  78.090  1.00 42.19  ? 647  GLY E CA    1 
ATOM   17614 C  C     . GLY E  2  651 ? 10.990  -2.603  78.579  1.00 40.26  ? 647  GLY E C     1 
ATOM   17615 O  O     . GLY E  2  651 ? 11.119  -2.283  79.760  1.00 40.82  ? 647  GLY E O     1 
ATOM   17616 N  N     . ARG E  2  652 ? 10.630  -1.736  77.635  1.00 37.23  ? 648  ARG E N     1 
ATOM   17617 C  CA    . ARG E  2  652 ? 10.401  -0.331  77.913  1.00 28.04  ? 648  ARG E CA    1 
ATOM   17618 C  C     . ARG E  2  652 ? 8.964   0.042   77.576  1.00 29.56  ? 648  ARG E C     1 
ATOM   17619 O  O     . ARG E  2  652 ? 8.500   -0.241  76.462  1.00 28.54  ? 648  ARG E O     1 
ATOM   17620 C  CB    . ARG E  2  652 ? 11.370  0.553   77.111  1.00 23.66  ? 648  ARG E CB    1 
ATOM   17621 C  CG    . ARG E  2  652 ? 11.323  2.023   77.491  1.00 31.04  ? 648  ARG E CG    1 
ATOM   17622 C  CD    . ARG E  2  652 ? 12.304  2.841   76.668  1.00 31.78  ? 648  ARG E CD    1 
ATOM   17623 N  NE    . ARG E  2  652 ? 12.149  2.602   75.238  1.00 39.17  ? 648  ARG E NE    1 
ATOM   17624 C  CZ    . ARG E  2  652 ? 11.202  3.145   74.486  1.00 35.75  ? 648  ARG E CZ    1 
ATOM   17625 N  NH1   . ARG E  2  652 ? 10.303  3.972   74.995  1.00 34.48  ? 648  ARG E NH1   1 
ATOM   17626 N  NH2   . ARG E  2  652 ? 11.156  2.853   73.189  1.00 33.05  ? 648  ARG E NH2   1 
ATOM   17627 N  N     . PRO E  2  653 ? 8.232   0.669   78.493  1.00 28.28  ? 649  PRO E N     1 
ATOM   17628 C  CA    . PRO E  2  653 ? 6.859   1.080   78.188  1.00 27.23  ? 649  PRO E CA    1 
ATOM   17629 C  C     . PRO E  2  653 ? 6.830   2.230   77.192  1.00 30.17  ? 649  PRO E C     1 
ATOM   17630 O  O     . PRO E  2  653 ? 7.813   2.946   76.990  1.00 29.35  ? 649  PRO E O     1 
ATOM   17631 C  CB    . PRO E  2  653 ? 6.296   1.513   79.549  1.00 26.77  ? 649  PRO E CB    1 
ATOM   17632 C  CG    . PRO E  2  653 ? 7.290   1.033   80.573  1.00 30.31  ? 649  PRO E CG    1 
ATOM   17633 C  CD    . PRO E  2  653 ? 8.610   0.982   79.880  1.00 29.00  ? 649  PRO E CD    1 
ATOM   17634 N  N     . VAL E  2  654 ? 5.666   2.397   76.564  1.00 30.39  ? 650  VAL E N     1 
ATOM   17635 C  CA    . VAL E  2  654 ? 5.480   3.463   75.587  1.00 27.07  ? 650  VAL E CA    1 
ATOM   17636 C  C     . VAL E  2  654 ? 5.555   4.812   76.291  1.00 27.16  ? 650  VAL E C     1 
ATOM   17637 O  O     . VAL E  2  654 ? 4.916   5.026   77.329  1.00 29.43  ? 650  VAL E O     1 
ATOM   17638 C  CB    . VAL E  2  654 ? 4.142   3.289   74.852  1.00 25.46  ? 650  VAL E CB    1 
ATOM   17639 C  CG1   . VAL E  2  654 ? 3.642   4.622   74.314  1.00 28.24  ? 650  VAL E CG1   1 
ATOM   17640 C  CG2   . VAL E  2  654 ? 4.280   2.277   73.727  1.00 28.58  ? 650  VAL E CG2   1 
ATOM   17641 N  N     . GLU E  2  655 ? 6.346   5.725   75.733  1.00 26.20  ? 651  GLU E N     1 
ATOM   17642 C  CA    . GLU E  2  655 ? 6.463   7.081   76.244  1.00 27.24  ? 651  GLU E CA    1 
ATOM   17643 C  C     . GLU E  2  655 ? 6.262   8.068   75.102  1.00 26.75  ? 651  GLU E C     1 
ATOM   17644 O  O     . GLU E  2  655 ? 6.189   7.690   73.929  1.00 31.13  ? 651  GLU E O     1 
ATOM   17645 C  CB    . GLU E  2  655 ? 7.819   7.312   76.925  1.00 33.90  ? 651  GLU E CB    1 
ATOM   17646 C  CG    . GLU E  2  655 ? 9.018   7.148   76.008  1.00 35.02  ? 651  GLU E CG    1 
ATOM   17647 C  CD    . GLU E  2  655 ? 10.334  7.237   76.754  1.00 35.13  ? 651  GLU E CD    1 
ATOM   17648 O  OE1   . GLU E  2  655 ? 10.865  8.359   76.890  1.00 34.96  ? 651  GLU E OE1   1 
ATOM   17649 O  OE2   . GLU E  2  655 ? 10.835  6.186   77.206  1.00 33.60  ? 651  GLU E OE2   1 
ATOM   17650 N  N     . ALA E  2  656 ? 6.173   9.351   75.462  1.00 24.71  ? 652  ALA E N     1 
ATOM   17651 C  CA    . ALA E  2  656 ? 5.912   10.386  74.466  1.00 27.04  ? 652  ALA E CA    1 
ATOM   17652 C  C     . ALA E  2  656 ? 7.020   10.465  73.424  1.00 28.99  ? 652  ALA E C     1 
ATOM   17653 O  O     . ALA E  2  656 ? 6.754   10.793  72.262  1.00 27.51  ? 652  ALA E O     1 
ATOM   17654 C  CB    . ALA E  2  656 ? 5.730   11.740  75.151  1.00 27.23  ? 652  ALA E CB    1 
ATOM   17655 N  N     . ALA E  2  657 ? 8.262   10.166  73.814  1.00 28.40  ? 653  ALA E N     1 
ATOM   17656 C  CA    . ALA E  2  657 ? 9.365   10.193  72.860  1.00 29.64  ? 653  ALA E CA    1 
ATOM   17657 C  C     . ALA E  2  657 ? 9.191   9.169   71.747  1.00 29.89  ? 653  ALA E C     1 
ATOM   17658 O  O     . ALA E  2  657 ? 9.748   9.353   70.659  1.00 34.51  ? 653  ALA E O     1 
ATOM   17659 C  CB    . ALA E  2  657 ? 10.694  9.959   73.582  1.00 28.67  ? 653  ALA E CB    1 
ATOM   17660 N  N     . ASP E  2  658 ? 8.434   8.096   71.992  1.00 27.49  ? 654  ASP E N     1 
ATOM   17661 C  CA    . ASP E  2  658 ? 8.162   7.131   70.932  1.00 30.28  ? 654  ASP E CA    1 
ATOM   17662 C  C     . ASP E  2  658 ? 7.255   7.730   69.865  1.00 31.01  ? 654  ASP E C     1 
ATOM   17663 O  O     . ASP E  2  658 ? 7.398   7.423   68.676  1.00 28.53  ? 654  ASP E O     1 
ATOM   17664 C  CB    . ASP E  2  658 ? 7.538   5.866   71.520  1.00 30.71  ? 654  ASP E CB    1 
ATOM   17665 C  CG    . ASP E  2  658 ? 8.471   5.147   72.472  1.00 31.89  ? 654  ASP E CG    1 
ATOM   17666 O  OD1   . ASP E  2  658 ? 9.600   4.809   72.056  1.00 28.98  ? 654  ASP E OD1   1 
ATOM   17667 O  OD2   . ASP E  2  658 ? 8.076   4.921   73.635  1.00 26.47  ? 654  ASP E OD2   1 
ATOM   17668 N  N     . ALA E  2  659 ? 6.312   8.584   70.272  1.00 35.12  ? 655  ALA E N     1 
ATOM   17669 C  CA    . ALA E  2  659 ? 5.474   9.274   69.297  1.00 31.29  ? 655  ALA E CA    1 
ATOM   17670 C  C     . ALA E  2  659 ? 6.284   10.288  68.500  1.00 28.63  ? 655  ALA E C     1 
ATOM   17671 O  O     . ALA E  2  659 ? 6.062   10.462  67.297  1.00 27.62  ? 655  ALA E O     1 
ATOM   17672 C  CB    . ALA E  2  659 ? 4.299   9.952   70.000  1.00 25.78  ? 655  ALA E CB    1 
ATOM   17673 N  N     . PHE E  2  660 ? 7.232   10.965  69.153  1.00 28.23  ? 656  PHE E N     1 
ATOM   17674 C  CA    . PHE E  2  660 ? 8.105   11.883  68.430  1.00 24.74  ? 656  PHE E CA    1 
ATOM   17675 C  C     . PHE E  2  660 ? 9.004   11.138  67.453  1.00 28.48  ? 656  PHE E C     1 
ATOM   17676 O  O     . PHE E  2  660 ? 9.335   11.670  66.388  1.00 30.02  ? 656  PHE E O     1 
ATOM   17677 C  CB    . PHE E  2  660 ? 8.953   12.696  69.410  1.00 26.74  ? 656  PHE E CB    1 
ATOM   17678 C  CG    . PHE E  2  660 ? 8.156   13.385  70.483  1.00 24.02  ? 656  PHE E CG    1 
ATOM   17679 C  CD1   . PHE E  2  660 ? 6.891   13.883  70.219  1.00 24.89  ? 656  PHE E CD1   1 
ATOM   17680 C  CD2   . PHE E  2  660 ? 8.678   13.539  71.756  1.00 22.42  ? 656  PHE E CD2   1 
ATOM   17681 C  CE1   . PHE E  2  660 ? 6.161   14.516  71.207  1.00 29.84  ? 656  PHE E CE1   1 
ATOM   17682 C  CE2   . PHE E  2  660 ? 7.954   14.171  72.747  1.00 22.95  ? 656  PHE E CE2   1 
ATOM   17683 C  CZ    . PHE E  2  660 ? 6.693   14.661  72.472  1.00 29.37  ? 656  PHE E CZ    1 
ATOM   17684 N  N     . GLU E  2  661 ? 9.404   9.911   67.795  1.00 24.76  ? 657  GLU E N     1 
ATOM   17685 C  CA    . GLU E  2  661 ? 10.231  9.126   66.885  1.00 27.58  ? 657  GLU E CA    1 
ATOM   17686 C  C     . GLU E  2  661 ? 9.437   8.685   65.662  1.00 29.83  ? 657  GLU E C     1 
ATOM   17687 O  O     . GLU E  2  661 ? 9.980   8.621   64.552  1.00 31.54  ? 657  GLU E O     1 
ATOM   17688 C  CB    . GLU E  2  661 ? 10.817  7.919   67.620  1.00 26.58  ? 657  GLU E CB    1 
ATOM   17689 C  CG    . GLU E  2  661 ? 11.538  6.919   66.726  1.00 30.18  ? 657  GLU E CG    1 
ATOM   17690 C  CD    . GLU E  2  661 ? 12.765  7.504   66.048  1.00 34.53  ? 657  GLU E CD    1 
ATOM   17691 O  OE1   . GLU E  2  661 ? 13.270  8.548   66.513  1.00 31.68  ? 657  GLU E OE1   1 
ATOM   17692 O  OE2   . GLU E  2  661 ? 13.226  6.915   65.048  1.00 39.17  ? 657  GLU E OE2   1 
ATOM   17693 N  N     . ALA E  2  662 ? 8.149   8.381   65.844  1.00 26.77  ? 658  ALA E N     1 
ATOM   17694 C  CA    . ALA E  2  662 ? 7.298   8.067   64.701  1.00 26.39  ? 658  ALA E CA    1 
ATOM   17695 C  C     . ALA E  2  662 ? 7.205   9.244   63.741  1.00 28.92  ? 658  ALA E C     1 
ATOM   17696 O  O     . ALA E  2  662 ? 7.108   9.048   62.524  1.00 35.10  ? 658  ALA E O     1 
ATOM   17697 C  CB    . ALA E  2  662 ? 5.905   7.654   65.176  1.00 24.03  ? 658  ALA E CB    1 
ATOM   17698 N  N     . VAL E  2  663 ? 7.233   10.470  64.268  1.00 27.64  ? 659  VAL E N     1 
ATOM   17699 C  CA    . VAL E  2  663 ? 7.262   11.653  63.411  1.00 25.91  ? 659  VAL E CA    1 
ATOM   17700 C  C     . VAL E  2  663 ? 8.549   11.679  62.596  1.00 30.18  ? 659  VAL E C     1 
ATOM   17701 O  O     . VAL E  2  663 ? 8.536   11.936  61.386  1.00 30.32  ? 659  VAL E O     1 
ATOM   17702 C  CB    . VAL E  2  663 ? 7.101   12.929  64.257  1.00 29.55  ? 659  VAL E CB    1 
ATOM   17703 C  CG1   . VAL E  2  663 ? 7.550   14.152  63.473  1.00 25.35  ? 659  VAL E CG1   1 
ATOM   17704 C  CG2   . VAL E  2  663 ? 5.659   13.083  64.720  1.00 27.15  ? 659  VAL E CG2   1 
ATOM   17705 N  N     . ARG E  2  664 ? 9.682   11.404  63.248  1.00 26.39  ? 660  ARG E N     1 
ATOM   17706 C  CA    . ARG E  2  664 ? 10.958  11.389  62.541  1.00 25.98  ? 660  ARG E CA    1 
ATOM   17707 C  C     . ARG E  2  664 ? 11.034  10.242  61.542  1.00 30.05  ? 660  ARG E C     1 
ATOM   17708 O  O     . ARG E  2  664 ? 11.697  10.369  60.506  1.00 33.76  ? 660  ARG E O     1 
ATOM   17709 C  CB    . ARG E  2  664 ? 12.111  11.303  63.540  1.00 28.29  ? 660  ARG E CB    1 
ATOM   17710 C  CG    . ARG E  2  664 ? 12.018  12.306  64.678  1.00 27.33  ? 660  ARG E CG    1 
ATOM   17711 C  CD    . ARG E  2  664 ? 13.200  13.260  64.672  1.00 39.60  ? 660  ARG E CD    1 
ATOM   17712 N  NE    . ARG E  2  664 ? 13.096  14.263  65.726  1.00 43.22  ? 660  ARG E NE    1 
ATOM   17713 C  CZ    . ARG E  2  664 ? 13.521  14.089  66.969  1.00 43.38  ? 660  ARG E CZ    1 
ATOM   17714 N  NH1   . ARG E  2  664 ? 14.086  12.956  67.355  1.00 44.64  ? 660  ARG E NH1   1 
ATOM   17715 N  NH2   . ARG E  2  664 ? 13.376  15.076  67.849  1.00 38.76  ? 660  ARG E NH2   1 
ATOM   17716 N  N     . ILE E  2  665 ? 10.371  9.120   61.833  1.00 29.65  ? 661  ILE E N     1 
ATOM   17717 C  CA    . ILE E  2  665 ? 10.312  8.025   60.870  1.00 30.88  ? 661  ILE E CA    1 
ATOM   17718 C  C     . ILE E  2  665 ? 9.525   8.448   59.636  1.00 29.76  ? 661  ILE E C     1 
ATOM   17719 O  O     . ILE E  2  665 ? 9.911   8.144   58.501  1.00 30.53  ? 661  ILE E O     1 
ATOM   17720 C  CB    . ILE E  2  665 ? 9.711   6.769   61.528  1.00 30.69  ? 661  ILE E CB    1 
ATOM   17721 C  CG1   . ILE E  2  665 ? 10.688  6.181   62.549  1.00 26.34  ? 661  ILE E CG1   1 
ATOM   17722 C  CG2   . ILE E  2  665 ? 9.349   5.728   60.478  1.00 22.81  ? 661  ILE E CG2   1 
ATOM   17723 C  CD1   . ILE E  2  665 ? 10.039  5.240   63.540  1.00 22.49  ? 661  ILE E CD1   1 
ATOM   17724 N  N     . ILE E  2  666 ? 8.418   9.165   59.837  1.00 24.67  ? 662  ILE E N     1 
ATOM   17725 C  CA    . ILE E  2  666 ? 7.639   9.666   58.709  1.00 27.76  ? 662  ILE E CA    1 
ATOM   17726 C  C     . ILE E  2  666 ? 8.418   10.736  57.955  1.00 28.39  ? 662  ILE E C     1 
ATOM   17727 O  O     . ILE E  2  666 ? 8.380   10.798  56.719  1.00 29.32  ? 662  ILE E O     1 
ATOM   17728 C  CB    . ILE E  2  666 ? 6.277   10.191  59.201  1.00 28.14  ? 662  ILE E CB    1 
ATOM   17729 C  CG1   . ILE E  2  666 ? 5.428   9.042   59.748  1.00 25.26  ? 662  ILE E CG1   1 
ATOM   17730 C  CG2   . ILE E  2  666 ? 5.538   10.915  58.084  1.00 29.09  ? 662  ILE E CG2   1 
ATOM   17731 C  CD1   . ILE E  2  666 ? 4.350   9.484   60.713  1.00 24.09  ? 662  ILE E CD1   1 
ATOM   17732 N  N     . ALA E  2  667 ? 9.147   11.588  58.681  1.00 28.29  ? 663  ALA E N     1 
ATOM   17733 C  CA    . ALA E  2  667 ? 9.906   12.654  58.033  1.00 31.45  ? 663  ALA E CA    1 
ATOM   17734 C  C     . ALA E  2  667 ? 11.053  12.094  57.202  1.00 32.11  ? 663  ALA E C     1 
ATOM   17735 O  O     . ALA E  2  667 ? 11.333  12.594  56.106  1.00 36.00  ? 663  ALA E O     1 
ATOM   17736 C  CB    . ALA E  2  667 ? 10.431  13.636  59.079  1.00 26.81  ? 663  ALA E CB    1 
ATOM   17737 N  N     . ARG E  2  668 ? 11.734  11.062  57.707  1.00 31.39  ? 664  ARG E N     1 
ATOM   17738 C  CA    . ARG E  2  668 ? 12.803  10.437  56.935  1.00 30.47  ? 664  ARG E CA    1 
ATOM   17739 C  C     . ARG E  2  668 ? 12.254  9.756   55.689  1.00 31.80  ? 664  ARG E C     1 
ATOM   17740 O  O     . ARG E  2  668 ? 12.904  9.753   54.637  1.00 31.06  ? 664  ARG E O     1 
ATOM   17741 C  CB    . ARG E  2  668 ? 13.565  9.437   57.804  1.00 23.87  ? 664  ARG E CB    1 
ATOM   17742 C  CG    . ARG E  2  668 ? 14.535  10.077  58.782  1.00 29.58  ? 664  ARG E CG    1 
ATOM   17743 C  CD    . ARG E  2  668 ? 15.471  9.044   59.384  1.00 26.25  ? 664  ARG E CD    1 
ATOM   17744 N  NE    . ARG E  2  668 ? 14.793  8.206   60.366  1.00 31.87  ? 664  ARG E NE    1 
ATOM   17745 C  CZ    . ARG E  2  668 ? 14.693  8.494   61.657  1.00 31.39  ? 664  ARG E CZ    1 
ATOM   17746 N  NH1   . ARG E  2  668 ? 15.221  9.596   62.162  1.00 29.17  ? 664  ARG E NH1   1 
ATOM   17747 N  NH2   . ARG E  2  668 ? 14.046  7.654   62.460  1.00 34.26  ? 664  ARG E NH2   1 
ATOM   17748 N  N     . ALA E  2  669 ? 11.057  9.175   55.789  1.00 33.39  ? 665  ALA E N     1 
ATOM   17749 C  CA    . ALA E  2  669 ? 10.427  8.572   54.620  1.00 29.15  ? 665  ALA E CA    1 
ATOM   17750 C  C     . ALA E  2  669 ? 10.033  9.632   53.600  1.00 33.78  ? 665  ALA E C     1 
ATOM   17751 O  O     . ALA E  2  669 ? 10.106  9.395   52.389  1.00 39.88  ? 665  ALA E O     1 
ATOM   17752 C  CB    . ALA E  2  669 ? 9.208   7.755   55.047  1.00 28.90  ? 665  ALA E CB    1 
ATOM   17753 N  N     . SER E  2  670 ? 9.617   10.807  54.070  1.00 34.83  ? 666  SER E N     1 
ATOM   17754 C  CA    . SER E  2  670 ? 9.210   11.896  53.192  1.00 30.67  ? 666  SER E CA    1 
ATOM   17755 C  C     . SER E  2  670 ? 10.381  12.742  52.710  1.00 32.67  ? 666  SER E C     1 
ATOM   17756 O  O     . SER E  2  670 ? 10.165  13.671  51.924  1.00 34.73  ? 666  SER E O     1 
ATOM   17757 C  CB    . SER E  2  670 ? 8.190   12.789  53.905  1.00 30.46  ? 666  SER E CB    1 
ATOM   17758 O  OG    . SER E  2  670 ? 7.111   12.023  54.411  1.00 27.83  ? 666  SER E OG    1 
ATOM   17759 N  N     . ARG E  2  671 ? 11.603  12.446  53.161  1.00 38.23  ? 667  ARG E N     1 
ATOM   17760 C  CA    . ARG E  2  671 ? 12.807  13.167  52.738  1.00 37.53  ? 667  ARG E CA    1 
ATOM   17761 C  C     . ARG E  2  671 ? 12.710  14.658  53.057  1.00 36.99  ? 667  ARG E C     1 
ATOM   17762 O  O     . ARG E  2  671 ? 13.145  15.508  52.278  1.00 38.33  ? 667  ARG E O     1 
ATOM   17763 C  CB    . ARG E  2  671 ? 13.090  12.947  51.250  1.00 36.41  ? 667  ARG E CB    1 
ATOM   17764 C  CG    . ARG E  2  671 ? 14.008  11.773  50.956  1.00 42.35  ? 667  ARG E CG    1 
ATOM   17765 C  CD    . ARG E  2  671 ? 14.160  11.560  49.458  1.00 48.98  ? 667  ARG E CD    1 
ATOM   17766 N  NE    . ARG E  2  671 ? 15.560  11.510  49.051  1.00 57.35  ? 667  ARG E NE    1 
ATOM   17767 C  CZ    . ARG E  2  671 ? 15.973  11.477  47.792  1.00 61.24  ? 667  ARG E CZ    1 
ATOM   17768 N  NH1   . ARG E  2  671 ? 15.117  11.491  46.783  1.00 57.92  ? 667  ARG E NH1   1 
ATOM   17769 N  NH2   . ARG E  2  671 ? 17.278  11.429  47.538  1.00 46.40  ? 667  ARG E NH2   1 
ATOM   17770 N  N     . VAL E  2  672 ? 12.131  14.980  54.215  1.00 32.84  ? 668  VAL E N     1 
ATOM   17771 C  CA    . VAL E  2  672 ? 11.998  16.358  54.666  1.00 37.01  ? 668  VAL E CA    1 
ATOM   17772 C  C     . VAL E  2  672 ? 12.502  16.460  56.098  1.00 36.47  ? 668  VAL E C     1 
ATOM   17773 O  O     . VAL E  2  672 ? 12.582  15.471  56.830  1.00 34.30  ? 668  VAL E O     1 
ATOM   17774 C  CB    . VAL E  2  672 ? 10.543  16.874  54.574  1.00 34.40  ? 668  VAL E CB    1 
ATOM   17775 C  CG1   . VAL E  2  672 ? 10.024  16.772  53.147  1.00 36.48  ? 668  VAL E CG1   1 
ATOM   17776 C  CG2   . VAL E  2  672 ? 9.645   16.109  55.535  1.00 33.45  ? 668  VAL E CG2   1 
ATOM   17777 N  N     . ASP E  2  673 ? 12.849  17.682  56.490  1.00 35.44  ? 669  ASP E N     1 
ATOM   17778 C  CA    . ASP E  2  673 ? 13.274  17.981  57.849  1.00 33.24  ? 669  ASP E CA    1 
ATOM   17779 C  C     . ASP E  2  673 ? 12.100  18.537  58.642  1.00 34.39  ? 669  ASP E C     1 
ATOM   17780 O  O     . ASP E  2  673 ? 11.296  19.313  58.118  1.00 35.62  ? 669  ASP E O     1 
ATOM   17781 C  CB    . ASP E  2  673 ? 14.430  18.984  57.858  1.00 29.40  ? 669  ASP E CB    1 
ATOM   17782 C  CG    . ASP E  2  673 ? 15.676  18.443  57.186  1.00 41.72  ? 669  ASP E CG    1 
ATOM   17783 O  OD1   . ASP E  2  673 ? 16.022  17.268  57.428  1.00 45.36  ? 669  ASP E OD1   1 
ATOM   17784 O  OD2   . ASP E  2  673 ? 16.311  19.195  56.416  1.00 45.76  ? 669  ASP E OD2   1 
ATOM   17785 N  N     . VAL E  2  674 ? 12.003  18.133  59.906  1.00 34.66  ? 670  VAL E N     1 
ATOM   17786 C  CA    . VAL E  2  674 ? 10.928  18.579  60.780  1.00 33.45  ? 670  VAL E CA    1 
ATOM   17787 C  C     . VAL E  2  674 ? 11.528  19.179  62.042  1.00 31.70  ? 670  VAL E C     1 
ATOM   17788 O  O     . VAL E  2  674 ? 12.640  18.833  62.453  1.00 32.49  ? 670  VAL E O     1 
ATOM   17789 C  CB    . VAL E  2  674 ? 9.955   17.434  61.139  1.00 34.73  ? 670  VAL E CB    1 
ATOM   17790 C  CG1   . VAL E  2  674 ? 9.122   17.044  59.929  1.00 36.63  ? 670  VAL E CG1   1 
ATOM   17791 C  CG2   . VAL E  2  674 ? 10.718  16.237  61.687  1.00 29.98  ? 670  VAL E CG2   1 
ATOM   17792 N  N     . THR E  2  675 ? 10.780  20.096  62.650  1.00 28.73  ? 671  THR E N     1 
ATOM   17793 C  CA    . THR E  2  675 ? 11.134  20.686  63.931  1.00 31.53  ? 671  THR E CA    1 
ATOM   17794 C  C     . THR E  2  675 ? 9.972   20.499  64.892  1.00 36.45  ? 671  THR E C     1 
ATOM   17795 O  O     . THR E  2  675 ? 8.810   20.681  64.517  1.00 35.99  ? 671  THR E O     1 
ATOM   17796 C  CB    . THR E  2  675 ? 11.466  22.180  63.803  1.00 37.10  ? 671  THR E CB    1 
ATOM   17797 O  OG1   . THR E  2  675 ? 10.273  22.913  63.498  1.00 38.33  ? 671  THR E OG1   1 
ATOM   17798 C  CG2   . THR E  2  675 ? 12.495  22.411  62.705  1.00 35.51  ? 671  THR E CG2   1 
ATOM   17799 N  N     . LEU E  2  676 ? 10.288  20.127  66.128  1.00 37.25  ? 672  LEU E N     1 
ATOM   17800 C  CA    . LEU E  2  676 ? 9.290   19.932  67.167  1.00 38.05  ? 672  LEU E CA    1 
ATOM   17801 C  C     . LEU E  2  676 ? 9.334   21.098  68.143  1.00 31.23  ? 672  LEU E C     1 
ATOM   17802 O  O     . LEU E  2  676 ? 10.413  21.554  68.533  1.00 37.91  ? 672  LEU E O     1 
ATOM   17803 C  CB    . LEU E  2  676 ? 9.518   18.612  67.910  1.00 37.15  ? 672  LEU E CB    1 
ATOM   17804 C  CG    . LEU E  2  676 ? 9.448   17.338  67.064  1.00 30.64  ? 672  LEU E CG    1 
ATOM   17805 C  CD1   . LEU E  2  676 ? 9.327   16.109  67.951  1.00 30.01  ? 672  LEU E CD1   1 
ATOM   17806 C  CD2   . LEU E  2  676 ? 8.294   17.403  66.075  1.00 36.85  ? 672  LEU E CD2   1 
ATOM   17807 N  N     . ARG E  2  677 ? 8.154   21.587  68.524  1.00 29.32  ? 673  ARG E N     1 
ATOM   17808 C  CA    . ARG E  2  677 ? 8.027   22.688  69.462  1.00 32.77  ? 673  ARG E CA    1 
ATOM   17809 C  C     . ARG E  2  677 ? 6.933   22.345  70.463  1.00 34.15  ? 673  ARG E C     1 
ATOM   17810 O  O     . ARG E  2  677 ? 5.897   21.781  70.080  1.00 30.42  ? 673  ARG E O     1 
ATOM   17811 C  CB    . ARG E  2  677 ? 7.695   24.010  68.754  1.00 37.28  ? 673  ARG E CB    1 
ATOM   17812 C  CG    . ARG E  2  677 ? 8.768   24.485  67.781  1.00 43.02  ? 673  ARG E CG    1 
ATOM   17813 C  CD    . ARG E  2  677 ? 8.335   25.745  67.042  1.00 58.00  ? 673  ARG E CD    1 
ATOM   17814 N  NE    . ARG E  2  677 ? 9.095   25.950  65.814  1.00 57.00  ? 673  ARG E NE    1 
ATOM   17815 C  CZ    . ARG E  2  677 ? 8.705   26.727  64.812  1.00 56.19  ? 673  ARG E CZ    1 
ATOM   17816 N  NH1   . ARG E  2  677 ? 7.564   27.395  64.858  1.00 50.39  ? 673  ARG E NH1   1 
ATOM   17817 N  NH2   . ARG E  2  677 ? 9.480   26.836  63.736  1.00 41.01  ? 673  ARG E NH2   1 
ATOM   17818 N  N     . PRO E  2  678 ? 7.136   22.656  71.743  1.00 30.13  ? 674  PRO E N     1 
ATOM   17819 C  CA    . PRO E  2  678 ? 6.104   22.360  72.743  1.00 35.21  ? 674  PRO E CA    1 
ATOM   17820 C  C     . PRO E  2  678 ? 4.821   23.123  72.449  1.00 34.22  ? 674  PRO E C     1 
ATOM   17821 O  O     . PRO E  2  678 ? 4.847   24.285  72.037  1.00 39.53  ? 674  PRO E O     1 
ATOM   17822 C  CB    . PRO E  2  678 ? 6.742   22.814  74.061  1.00 37.39  ? 674  PRO E CB    1 
ATOM   17823 C  CG    . PRO E  2  678 ? 8.215   22.855  73.787  1.00 34.16  ? 674  PRO E CG    1 
ATOM   17824 C  CD    . PRO E  2  678 ? 8.345   23.240  72.347  1.00 32.91  ? 674  PRO E CD    1 
ATOM   17825 N  N     . ALA E  2  679 ? 3.690   22.454  72.661  1.00 37.41  ? 675  ALA E N     1 
ATOM   17826 C  CA    . ALA E  2  679 ? 2.398   23.045  72.353  1.00 44.01  ? 675  ALA E CA    1 
ATOM   17827 C  C     . ALA E  2  679 ? 1.332   22.433  73.248  1.00 38.51  ? 675  ALA E C     1 
ATOM   17828 O  O     . ALA E  2  679 ? 1.483   21.322  73.762  1.00 34.44  ? 675  ALA E O     1 
ATOM   17829 C  CB    . ALA E  2  679 ? 2.029   22.851  70.877  1.00 39.43  ? 675  ALA E CB    1 
ATOM   17830 N  N     . GLN E  2  680 ? 0.248   23.183  73.430  1.00 43.93  ? 676  GLN E N     1 
ATOM   17831 C  CA    . GLN E  2  680 ? -0.930  22.726  74.158  1.00 48.23  ? 676  GLN E CA    1 
ATOM   17832 C  C     . GLN E  2  680 ? -2.039  22.503  73.138  1.00 49.58  ? 676  GLN E C     1 
ATOM   17833 O  O     . GLN E  2  680 ? -2.522  23.458  72.520  1.00 49.12  ? 676  GLN E O     1 
ATOM   17834 C  CB    . GLN E  2  680 ? -1.348  23.737  75.224  1.00 41.37  ? 676  GLN E CB    1 
ATOM   17835 N  N     . TYR E  2  681 ? -2.436  21.245  72.959  1.00 45.08  ? 677  TYR E N     1 
ATOM   17836 C  CA    . TYR E  2  681 ? -3.416  20.900  71.933  1.00 34.90  ? 677  TYR E CA    1 
ATOM   17837 C  C     . TYR E  2  681 ? -4.070  19.584  72.331  1.00 39.71  ? 677  TYR E C     1 
ATOM   17838 O  O     . TYR E  2  681 ? -3.421  18.535  72.285  1.00 44.99  ? 677  TYR E O     1 
ATOM   17839 C  CB    . TYR E  2  681 ? -2.748  20.797  70.567  1.00 44.72  ? 677  TYR E CB    1 
ATOM   17840 C  CG    . TYR E  2  681 ? -3.707  20.723  69.400  1.00 48.34  ? 677  TYR E CG    1 
ATOM   17841 C  CD1   . TYR E  2  681 ? -4.503  21.808  69.058  1.00 45.90  ? 677  TYR E CD1   1 
ATOM   17842 C  CD2   . TYR E  2  681 ? -3.809  19.569  68.635  1.00 48.00  ? 677  TYR E CD2   1 
ATOM   17843 C  CE1   . TYR E  2  681 ? -5.379  21.742  67.988  1.00 45.61  ? 677  TYR E CE1   1 
ATOM   17844 C  CE2   . TYR E  2  681 ? -4.680  19.494  67.565  1.00 47.50  ? 677  TYR E CE2   1 
ATOM   17845 C  CZ    . TYR E  2  681 ? -5.463  20.583  67.246  1.00 45.55  ? 677  TYR E CZ    1 
ATOM   17846 O  OH    . TYR E  2  681 ? -6.331  20.510  66.181  1.00 50.92  ? 677  TYR E OH    1 
ATOM   17847 N  N     . LEU E  2  682 ? -5.340  19.644  72.725  1.00 43.72  ? 678  LEU E N     1 
ATOM   17848 C  CA    . LEU E  2  682 ? -6.069  18.439  73.079  1.00 38.27  ? 678  LEU E CA    1 
ATOM   17849 C  C     . LEU E  2  682 ? -6.185  17.525  71.857  1.00 40.69  ? 678  LEU E C     1 
ATOM   17850 O  O     . LEU E  2  682 ? -6.191  17.999  70.717  1.00 38.77  ? 678  LEU E O     1 
ATOM   17851 C  CB    . LEU E  2  682 ? -7.457  18.795  73.609  1.00 39.45  ? 678  LEU E CB    1 
ATOM   17852 C  CG    . LEU E  2  682 ? -7.601  19.082  75.107  1.00 39.28  ? 678  LEU E CG    1 
ATOM   17853 C  CD1   . LEU E  2  682 ? -6.918  18.009  75.941  1.00 42.79  ? 678  LEU E CD1   1 
ATOM   17854 C  CD2   . LEU E  2  682 ? -7.059  20.461  75.452  1.00 49.55  ? 678  LEU E CD2   1 
ATOM   17855 N  N     . PRO E  2  683 ? -6.280  16.202  72.063  1.00 36.90  ? 679  PRO E N     1 
ATOM   17856 C  CA    . PRO E  2  683 ? -6.349  15.476  73.337  1.00 38.31  ? 679  PRO E CA    1 
ATOM   17857 C  C     . PRO E  2  683 ? -4.980  15.121  73.910  1.00 37.10  ? 679  PRO E C     1 
ATOM   17858 O  O     . PRO E  2  683 ? -4.856  14.160  74.664  1.00 38.17  ? 679  PRO E O     1 
ATOM   17859 C  CB    . PRO E  2  683 ? -7.141  14.223  72.954  1.00 37.79  ? 679  PRO E CB    1 
ATOM   17860 C  CG    . PRO E  2  683 ? -6.683  13.934  71.546  1.00 34.42  ? 679  PRO E CG    1 
ATOM   17861 C  CD    . PRO E  2  683 ? -6.365  15.279  70.916  1.00 32.51  ? 679  PRO E CD    1 
ATOM   17862 N  N     . TRP E  2  684 ? -3.937  15.875  73.579  1.00 32.93  ? 680  TRP E N     1 
ATOM   17863 C  CA    . TRP E  2  684 ? -2.593  15.568  74.041  1.00 33.15  ? 680  TRP E CA    1 
ATOM   17864 C  C     . TRP E  2  684 ? -2.322  16.204  75.399  1.00 36.91  ? 680  TRP E C     1 
ATOM   17865 O  O     . TRP E  2  684 ? -2.904  17.231  75.758  1.00 38.67  ? 680  TRP E O     1 
ATOM   17866 C  CB    . TRP E  2  684 ? -1.551  16.050  73.030  1.00 34.01  ? 680  TRP E CB    1 
ATOM   17867 C  CG    . TRP E  2  684 ? -1.421  15.170  71.825  1.00 36.45  ? 680  TRP E CG    1 
ATOM   17868 C  CD1   . TRP E  2  684 ? -0.694  14.020  71.725  1.00 27.08  ? 680  TRP E CD1   1 
ATOM   17869 C  CD2   . TRP E  2  684 ? -2.033  15.372  70.545  1.00 37.60  ? 680  TRP E CD2   1 
ATOM   17870 N  NE1   . TRP E  2  684 ? -0.817  13.491  70.462  1.00 34.08  ? 680  TRP E NE1   1 
ATOM   17871 C  CE2   . TRP E  2  684 ? -1.634  14.303  69.718  1.00 38.75  ? 680  TRP E CE2   1 
ATOM   17872 C  CE3   . TRP E  2  684 ? -2.880  16.352  70.018  1.00 39.72  ? 680  TRP E CE3   1 
ATOM   17873 C  CZ2   . TRP E  2  684 ? -2.052  14.186  68.394  1.00 31.36  ? 680  TRP E CZ2   1 
ATOM   17874 C  CZ3   . TRP E  2  684 ? -3.295  16.233  68.703  1.00 44.55  ? 680  TRP E CZ3   1 
ATOM   17875 C  CH2   . TRP E  2  684 ? -2.880  15.159  67.906  1.00 37.54  ? 680  TRP E CH2   1 
ATOM   17876 N  N     . HIS E  2  685 ? -1.429  15.573  76.153  1.00 36.78  ? 681  HIS E N     1 
ATOM   17877 C  CA    . HIS E  2  685 ? -0.958  16.120  77.417  1.00 32.71  ? 681  HIS E CA    1 
ATOM   17878 C  C     . HIS E  2  685 ? -0.193  17.413  77.155  1.00 38.08  ? 681  HIS E C     1 
ATOM   17879 O  O     . HIS E  2  685 ? 0.768   17.402  76.371  1.00 38.83  ? 681  HIS E O     1 
ATOM   17880 C  CB    . HIS E  2  685 ? -0.067  15.098  78.122  1.00 34.58  ? 681  HIS E CB    1 
ATOM   17881 C  CG    . HIS E  2  685 ? 0.255   15.440  79.544  1.00 36.85  ? 681  HIS E CG    1 
ATOM   17882 N  ND1   . HIS E  2  685 ? 0.834   16.635  79.912  1.00 36.59  ? 681  HIS E ND1   1 
ATOM   17883 C  CD2   . HIS E  2  685 ? 0.091   14.735  80.689  1.00 37.83  ? 681  HIS E CD2   1 
ATOM   17884 C  CE1   . HIS E  2  685 ? 1.007   16.655  81.222  1.00 40.09  ? 681  HIS E CE1   1 
ATOM   17885 N  NE2   . HIS E  2  685 ? 0.565   15.513  81.717  1.00 41.59  ? 681  HIS E NE2   1 
ATOM   17886 N  N     . PRO E  2  686 ? -0.573  18.534  77.775  1.00 40.10  ? 682  PRO E N     1 
ATOM   17887 C  CA    . PRO E  2  686 ? 0.095   19.809  77.455  1.00 40.65  ? 682  PRO E CA    1 
ATOM   17888 C  C     . PRO E  2  686 ? 1.581   19.817  77.767  1.00 40.90  ? 682  PRO E C     1 
ATOM   17889 O  O     . PRO E  2  686 ? 2.334   20.562  77.126  1.00 42.87  ? 682  PRO E O     1 
ATOM   17890 C  CB    . PRO E  2  686 ? -0.669  20.830  78.312  1.00 38.92  ? 682  PRO E CB    1 
ATOM   17891 C  CG    . PRO E  2  686 ? -1.315  20.025  79.392  1.00 35.73  ? 682  PRO E CG    1 
ATOM   17892 C  CD    . PRO E  2  686 ? -1.638  18.699  78.777  1.00 37.25  ? 682  PRO E CD    1 
ATOM   17893 N  N     . GLY E  2  687 ? 2.030   19.016  78.730  1.00 37.82  ? 683  GLY E N     1 
ATOM   17894 C  CA    . GLY E  2  687 ? 3.444   18.895  79.019  1.00 46.17  ? 683  GLY E CA    1 
ATOM   17895 C  C     . GLY E  2  687 ? 4.174   17.835  78.230  1.00 43.10  ? 683  GLY E C     1 
ATOM   17896 O  O     . GLY E  2  687 ? 5.400   17.735  78.327  1.00 38.21  ? 683  GLY E O     1 
ATOM   17897 N  N     . ARG E  2  688 ? 3.450   17.033  77.446  1.00 35.99  ? 684  ARG E N     1 
ATOM   17898 C  CA    . ARG E  2  688 ? 4.043   15.969  76.646  1.00 35.21  ? 684  ARG E CA    1 
ATOM   17899 C  C     . ARG E  2  688 ? 3.584   16.048  75.194  1.00 35.78  ? 684  ARG E C     1 
ATOM   17900 O  O     . ARG E  2  688 ? 3.492   15.026  74.512  1.00 38.00  ? 684  ARG E O     1 
ATOM   17901 C  CB    . ARG E  2  688 ? 3.712   14.594  77.229  1.00 36.01  ? 684  ARG E CB    1 
ATOM   17902 C  CG    . ARG E  2  688 ? 3.779   14.515  78.746  1.00 33.72  ? 684  ARG E CG    1 
ATOM   17903 C  CD    . ARG E  2  688 ? 5.185   14.193  79.219  1.00 49.15  ? 684  ARG E CD    1 
ATOM   17904 N  NE    . ARG E  2  688 ? 5.193   13.139  80.225  1.00 55.43  ? 684  ARG E NE    1 
ATOM   17905 C  CZ    . ARG E  2  688 ? 5.096   13.348  81.531  1.00 59.63  ? 684  ARG E CZ    1 
ATOM   17906 N  NH1   . ARG E  2  688 ? 4.981   14.568  82.029  1.00 50.47  ? 684  ARG E NH1   1 
ATOM   17907 N  NH2   . ARG E  2  688 ? 5.116   12.306  82.358  1.00 67.76  ? 684  ARG E NH2   1 
ATOM   17908 N  N     . CYS E  2  689 ? 3.292   17.251  74.707  1.00 32.74  ? 685  CYS E N     1 
ATOM   17909 C  CA    . CYS E  2  689 ? 2.788   17.447  73.356  1.00 31.06  ? 685  CYS E CA    1 
ATOM   17910 C  C     . CYS E  2  689 ? 3.769   18.283  72.547  1.00 31.23  ? 685  CYS E C     1 
ATOM   17911 O  O     . CYS E  2  689 ? 4.368   19.232  73.064  1.00 33.38  ? 685  CYS E O     1 
ATOM   17912 C  CB    . CYS E  2  689 ? 1.416   18.127  73.368  1.00 34.93  ? 685  CYS E CB    1 
ATOM   17913 S  SG    . CYS E  2  689 ? 0.782   18.561  71.734  1.00 38.34  ? 685  CYS E SG    1 
ATOM   17914 N  N     . ALA E  2  690 ? 3.922   17.927  71.274  1.00 30.10  ? 686  ALA E N     1 
ATOM   17915 C  CA    . ALA E  2  690 ? 4.794   18.641  70.354  1.00 35.37  ? 686  ALA E CA    1 
ATOM   17916 C  C     . ALA E  2  690 ? 4.049   18.915  69.058  1.00 36.73  ? 686  ALA E C     1 
ATOM   17917 O  O     . ALA E  2  690 ? 3.348   18.042  68.538  1.00 27.84  ? 686  ALA E O     1 
ATOM   17918 C  CB    . ALA E  2  690 ? 6.070   17.847  70.056  1.00 27.09  ? 686  ALA E CB    1 
ATOM   17919 N  N     . GLN E  2  691 ? 4.203   20.131  68.542  1.00 40.05  ? 687  GLN E N     1 
ATOM   17920 C  CA    . GLN E  2  691 ? 3.640   20.515  67.255  1.00 34.63  ? 687  GLN E CA    1 
ATOM   17921 C  C     . GLN E  2  691 ? 4.719   20.361  66.191  1.00 35.92  ? 687  GLN E C     1 
ATOM   17922 O  O     . GLN E  2  691 ? 5.794   20.962  66.300  1.00 35.29  ? 687  GLN E O     1 
ATOM   17923 C  CB    . GLN E  2  691 ? 3.115   21.950  67.292  1.00 32.10  ? 687  GLN E CB    1 
ATOM   17924 C  CG    . GLN E  2  691 ? 2.317   22.344  66.062  1.00 37.63  ? 687  GLN E CG    1 
ATOM   17925 C  CD    . GLN E  2  691 ? 1.804   23.767  66.134  1.00 39.78  ? 687  GLN E CD    1 
ATOM   17926 O  OE1   . GLN E  2  691 ? 2.181   24.531  67.022  1.00 33.73  ? 687  GLN E OE1   1 
ATOM   17927 N  NE2   . GLN E  2  691 ? 0.938   24.132  65.195  1.00 39.14  ? 687  GLN E NE2   1 
ATOM   17928 N  N     . VAL E  2  692 ? 4.436   19.555  65.174  1.00 36.66  ? 688  VAL E N     1 
ATOM   17929 C  CA    . VAL E  2  692 ? 5.416   19.270  64.132  1.00 37.10  ? 688  VAL E CA    1 
ATOM   17930 C  C     . VAL E  2  692 ? 5.367   20.371  63.083  1.00 35.53  ? 688  VAL E C     1 
ATOM   17931 O  O     . VAL E  2  692 ? 4.286   20.785  62.646  1.00 36.51  ? 688  VAL E O     1 
ATOM   17932 C  CB    . VAL E  2  692 ? 5.160   17.891  63.506  1.00 30.13  ? 688  VAL E CB    1 
ATOM   17933 C  CG1   . VAL E  2  692 ? 6.346   17.471  62.653  1.00 28.08  ? 688  VAL E CG1   1 
ATOM   17934 C  CG2   . VAL E  2  692 ? 4.884   16.860  64.589  1.00 33.04  ? 688  VAL E CG2   1 
ATOM   17935 N  N     . PHE E  2  693 ? 6.541   20.849  62.678  1.00 34.58  ? 689  PHE E N     1 
ATOM   17936 C  CA    . PHE E  2  693 ? 6.671   21.888  61.668  1.00 36.81  ? 689  PHE E CA    1 
ATOM   17937 C  C     . PHE E  2  693 ? 7.640   21.427  60.591  1.00 37.84  ? 689  PHE E C     1 
ATOM   17938 O  O     . PHE E  2  693 ? 8.700   20.874  60.897  1.00 39.69  ? 689  PHE E O     1 
ATOM   17939 C  CB    . PHE E  2  693 ? 7.187   23.206  62.268  1.00 36.84  ? 689  PHE E CB    1 
ATOM   17940 C  CG    . PHE E  2  693 ? 6.167   23.958  63.072  1.00 36.97  ? 689  PHE E CG    1 
ATOM   17941 C  CD1   . PHE E  2  693 ? 6.021   23.721  64.429  1.00 36.57  ? 689  PHE E CD1   1 
ATOM   17942 C  CD2   . PHE E  2  693 ? 5.369   24.920  62.475  1.00 39.96  ? 689  PHE E CD2   1 
ATOM   17943 C  CE1   . PHE E  2  693 ? 5.090   24.420  65.173  1.00 36.79  ? 689  PHE E CE1   1 
ATOM   17944 C  CE2   . PHE E  2  693 ? 4.435   25.622  63.214  1.00 40.05  ? 689  PHE E CE2   1 
ATOM   17945 C  CZ    . PHE E  2  693 ? 4.296   25.371  64.564  1.00 39.72  ? 689  PHE E CZ    1 
ATOM   17946 N  N     . VAL E  2  694 ? 7.276   21.655  59.333  1.00 38.88  ? 690  VAL E N     1 
ATOM   17947 C  CA    . VAL E  2  694 ? 8.210   21.557  58.217  1.00 40.18  ? 690  VAL E CA    1 
ATOM   17948 C  C     . VAL E  2  694 ? 8.411   22.969  57.679  1.00 43.85  ? 690  VAL E C     1 
ATOM   17949 O  O     . VAL E  2  694 ? 7.441   23.662  57.342  1.00 42.30  ? 690  VAL E O     1 
ATOM   17950 C  CB    . VAL E  2  694 ? 7.724   20.577  57.133  1.00 39.36  ? 690  VAL E CB    1 
ATOM   17951 C  CG1   . VAL E  2  694 ? 6.404   21.019  56.511  1.00 42.24  ? 690  VAL E CG1   1 
ATOM   17952 C  CG2   . VAL E  2  694 ? 8.794   20.395  56.063  1.00 36.22  ? 690  VAL E CG2   1 
ATOM   17953 N  N     . GLY E  2  695 ? 9.665   23.412  57.643  1.00 47.68  ? 691  GLY E N     1 
ATOM   17954 C  CA    . GLY E  2  695 ? 9.952   24.802  57.352  1.00 51.61  ? 691  GLY E CA    1 
ATOM   17955 C  C     . GLY E  2  695 ? 9.261   25.729  58.332  1.00 51.25  ? 691  GLY E C     1 
ATOM   17956 O  O     . GLY E  2  695 ? 9.679   25.848  59.488  1.00 47.76  ? 691  GLY E O     1 
ATOM   17957 N  N     . GLU E  2  696 ? 8.188   26.380  57.883  1.00 43.03  ? 692  GLU E N     1 
ATOM   17958 C  CA    . GLU E  2  696 ? 7.374   27.231  58.742  1.00 47.92  ? 692  GLU E CA    1 
ATOM   17959 C  C     . GLU E  2  696 ? 5.906   26.823  58.735  1.00 49.15  ? 692  GLU E C     1 
ATOM   17960 O  O     . GLU E  2  696 ? 5.059   27.587  59.214  1.00 48.55  ? 692  GLU E O     1 
ATOM   17961 C  CB    . GLU E  2  696 ? 7.510   28.699  58.325  1.00 57.16  ? 692  GLU E CB    1 
ATOM   17962 C  CG    . GLU E  2  696 ? 8.773   29.376  58.833  1.00 63.82  ? 692  GLU E CG    1 
ATOM   17963 C  CD    . GLU E  2  696 ? 8.662   29.802  60.284  1.00 75.72  ? 692  GLU E CD    1 
ATOM   17964 O  OE1   . GLU E  2  696 ? 7.713   30.542  60.618  1.00 80.72  ? 692  GLU E OE1   1 
ATOM   17965 O  OE2   . GLU E  2  696 ? 9.525   29.397  61.091  1.00 80.86  ? 692  GLU E OE2   1 
ATOM   17966 N  N     . SER E  2  697 ? 5.583   25.643  58.211  1.00 48.32  ? 693  SER E N     1 
ATOM   17967 C  CA    . SER E  2  697 ? 4.206   25.182  58.090  1.00 43.38  ? 693  SER E CA    1 
ATOM   17968 C  C     . SER E  2  697 ? 3.930   24.125  59.153  1.00 37.61  ? 693  SER E C     1 
ATOM   17969 O  O     . SER E  2  697 ? 4.647   23.123  59.239  1.00 36.22  ? 693  SER E O     1 
ATOM   17970 C  CB    . SER E  2  697 ? 3.945   24.616  56.694  1.00 44.77  ? 693  SER E CB    1 
ATOM   17971 O  OG    . SER E  2  697 ? 3.461   25.617  55.817  1.00 61.74  ? 693  SER E OG    1 
ATOM   17972 N  N     . SER E  2  698 ? 2.894   24.352  59.956  1.00 38.42  ? 694  SER E N     1 
ATOM   17973 C  CA    . SER E  2  698 ? 2.469   23.357  60.931  1.00 36.39  ? 694  SER E CA    1 
ATOM   17974 C  C     . SER E  2  698 ? 1.825   22.178  60.214  1.00 40.00  ? 694  SER E C     1 
ATOM   17975 O  O     . SER E  2  698 ? 0.985   22.362  59.327  1.00 51.06  ? 694  SER E O     1 
ATOM   17976 C  CB    . SER E  2  698 ? 1.490   23.974  61.928  1.00 38.00  ? 694  SER E CB    1 
ATOM   17977 O  OG    . SER E  2  698 ? 0.811   22.973  62.667  1.00 44.51  ? 694  SER E OG    1 
ATOM   17978 N  N     . VAL E  2  699 ? 2.218   20.964  60.594  1.00 37.41  ? 695  VAL E N     1 
ATOM   17979 C  CA    . VAL E  2  699 ? 1.750   19.759  59.918  1.00 39.11  ? 695  VAL E CA    1 
ATOM   17980 C  C     . VAL E  2  699 ? 1.067   18.771  60.850  1.00 38.14  ? 695  VAL E C     1 
ATOM   17981 O  O     . VAL E  2  699 ? 0.543   17.756  60.366  1.00 40.70  ? 695  VAL E O     1 
ATOM   17982 C  CB    . VAL E  2  699 ? 2.894   19.056  59.156  1.00 37.30  ? 695  VAL E CB    1 
ATOM   17983 C  CG1   . VAL E  2  699 ? 3.359   19.917  57.998  1.00 36.19  ? 695  VAL E CG1   1 
ATOM   17984 C  CG2   . VAL E  2  699 ? 4.049   18.747  60.092  1.00 37.22  ? 695  VAL E CG2   1 
ATOM   17985 N  N     . GLY E  2  700 ? 1.044   19.013  62.151  1.00 37.69  ? 696  GLY E N     1 
ATOM   17986 C  CA    . GLY E  2  700 ? 0.345   18.134  63.064  1.00 27.62  ? 696  GLY E CA    1 
ATOM   17987 C  C     . GLY E  2  700 ? 0.959   18.181  64.449  1.00 35.07  ? 696  GLY E C     1 
ATOM   17988 O  O     . GLY E  2  700 ? 1.828   18.997  64.740  1.00 35.62  ? 696  GLY E O     1 
ATOM   17989 N  N     . HIS E  2  701 ? 0.477   17.275  65.299  1.00 35.07  ? 697  HIS E N     1 
ATOM   17990 C  CA    . HIS E  2  701 ? 0.897   17.185  66.689  1.00 29.81  ? 697  HIS E CA    1 
ATOM   17991 C  C     . HIS E  2  701 ? 1.237   15.739  67.028  1.00 32.34  ? 697  HIS E C     1 
ATOM   17992 O  O     . HIS E  2  701 ? 0.908   14.807  66.289  1.00 27.32  ? 697  HIS E O     1 
ATOM   17993 C  CB    . HIS E  2  701 ? -0.188  17.712  67.637  1.00 31.62  ? 697  HIS E CB    1 
ATOM   17994 C  CG    . HIS E  2  701 ? -0.555  19.143  67.400  1.00 41.99  ? 697  HIS E CG    1 
ATOM   17995 N  ND1   . HIS E  2  701 ? -1.298  19.551  66.314  1.00 42.12  ? 697  HIS E ND1   1 
ATOM   17996 C  CD2   . HIS E  2  701 ? -0.279  20.263  68.109  1.00 42.42  ? 697  HIS E CD2   1 
ATOM   17997 C  CE1   . HIS E  2  701 ? -1.465  20.861  66.364  1.00 40.23  ? 697  HIS E CE1   1 
ATOM   17998 N  NE2   . HIS E  2  701 ? -0.857  21.317  67.444  1.00 42.84  ? 697  HIS E NE2   1 
ATOM   17999 N  N     . ALA E  2  702 ? 1.898   15.561  68.170  1.00 31.78  ? 698  ALA E N     1 
ATOM   18000 C  CA    . ALA E  2  702 ? 2.321   14.241  68.617  1.00 31.74  ? 698  ALA E CA    1 
ATOM   18001 C  C     . ALA E  2  702 ? 2.649   14.303  70.101  1.00 31.30  ? 698  ALA E C     1 
ATOM   18002 O  O     . ALA E  2  702 ? 2.837   15.381  70.670  1.00 30.64  ? 698  ALA E O     1 
ATOM   18003 C  CB    . ALA E  2  702 ? 3.531   13.739  67.821  1.00 26.89  ? 698  ALA E CB    1 
ATOM   18004 N  N     . GLY E  2  703 ? 2.714   13.123  70.723  1.00 27.08  ? 699  GLY E N     1 
ATOM   18005 C  CA    . GLY E  2  703 ? 3.101   12.998  72.109  1.00 29.22  ? 699  GLY E CA    1 
ATOM   18006 C  C     . GLY E  2  703 ? 2.111   12.155  72.881  1.00 31.76  ? 699  GLY E C     1 
ATOM   18007 O  O     . GLY E  2  703 ? 1.294   11.430  72.302  1.00 34.04  ? 699  GLY E O     1 
ATOM   18008 N  N     . GLN E  2  704 ? 2.191   12.256  74.206  1.00 31.63  ? 700  GLN E N     1 
ATOM   18009 C  CA    . GLN E  2  704 ? 1.322   11.498  75.092  1.00 27.85  ? 700  GLN E CA    1 
ATOM   18010 C  C     . GLN E  2  704 ? -0.027  12.191  75.246  1.00 30.29  ? 700  GLN E C     1 
ATOM   18011 O  O     . GLN E  2  704 ? -0.121  13.422  75.257  1.00 31.34  ? 700  GLN E O     1 
ATOM   18012 C  CB    . GLN E  2  704 ? 1.981   11.320  76.461  1.00 31.37  ? 700  GLN E CB    1 
ATOM   18013 C  CG    . GLN E  2  704 ? 1.223   10.409  77.416  1.00 33.64  ? 700  GLN E CG    1 
ATOM   18014 C  CD    . GLN E  2  704 ? 1.845   10.370  78.799  1.00 36.36  ? 700  GLN E CD    1 
ATOM   18015 O  OE1   . GLN E  2  704 ? 3.054   10.541  78.953  1.00 35.74  ? 700  GLN E OE1   1 
ATOM   18016 N  NE2   . GLN E  2  704 ? 1.018   10.144  79.814  1.00 36.24  ? 700  GLN E NE2   1 
ATOM   18017 N  N     . LEU E  2  705 ? -1.077  11.384  75.366  1.00 31.66  ? 701  LEU E N     1 
ATOM   18018 C  CA    . LEU E  2  705 ? -2.427  11.911  75.473  1.00 32.25  ? 701  LEU E CA    1 
ATOM   18019 C  C     . LEU E  2  705 ? -2.706  12.413  76.888  1.00 33.26  ? 701  LEU E C     1 
ATOM   18020 O  O     . LEU E  2  705 ? -2.002  12.084  77.847  1.00 32.68  ? 701  LEU E O     1 
ATOM   18021 C  CB    . LEU E  2  705 ? -3.453  10.846  75.083  1.00 33.55  ? 701  LEU E CB    1 
ATOM   18022 C  CG    . LEU E  2  705 ? -3.478  10.444  73.606  1.00 31.02  ? 701  LEU E CG    1 
ATOM   18023 C  CD1   . LEU E  2  705 ? -4.662  9.535   73.314  1.00 27.13  ? 701  LEU E CD1   1 
ATOM   18024 C  CD2   . LEU E  2  705 ? -3.510  11.676  72.714  1.00 28.87  ? 701  LEU E CD2   1 
ATOM   18025 N  N     . HIS E  2  706 ? -3.756  13.221  77.003  1.00 38.11  ? 702  HIS E N     1 
ATOM   18026 C  CA    . HIS E  2  706 ? -4.129  13.792  78.288  1.00 40.94  ? 702  HIS E CA    1 
ATOM   18027 C  C     . HIS E  2  706 ? -4.634  12.697  79.227  1.00 40.87  ? 702  HIS E C     1 
ATOM   18028 O  O     . HIS E  2  706 ? -5.345  11.785  78.793  1.00 41.19  ? 702  HIS E O     1 
ATOM   18029 C  CB    . HIS E  2  706 ? -5.208  14.858  78.099  1.00 48.25  ? 702  HIS E CB    1 
ATOM   18030 C  CG    . HIS E  2  706 ? -5.301  15.837  79.227  1.00 52.64  ? 702  HIS E CG    1 
ATOM   18031 N  ND1   . HIS E  2  706 ? -6.033  15.590  80.369  1.00 51.10  ? 702  HIS E ND1   1 
ATOM   18032 C  CD2   . HIS E  2  706 ? -4.760  17.068  79.387  1.00 47.20  ? 702  HIS E CD2   1 
ATOM   18033 C  CE1   . HIS E  2  706 ? -5.936  16.625  81.184  1.00 53.72  ? 702  HIS E CE1   1 
ATOM   18034 N  NE2   . HIS E  2  706 ? -5.170  17.536  80.612  1.00 51.09  ? 702  HIS E NE2   1 
ATOM   18035 N  N     . PRO E  2  707 ? -4.279  12.753  80.513  1.00 39.05  ? 703  PRO E N     1 
ATOM   18036 C  CA    . PRO E  2  707 ? -4.781  11.734  81.451  1.00 42.54  ? 703  PRO E CA    1 
ATOM   18037 C  C     . PRO E  2  707 ? -6.291  11.753  81.607  1.00 50.77  ? 703  PRO E C     1 
ATOM   18038 O  O     . PRO E  2  707 ? -6.894  10.695  81.826  1.00 47.39  ? 703  PRO E O     1 
ATOM   18039 C  CB    . PRO E  2  707 ? -4.071  12.085  82.767  1.00 43.40  ? 703  PRO E CB    1 
ATOM   18040 C  CG    . PRO E  2  707 ? -2.902  12.934  82.370  1.00 47.15  ? 703  PRO E CG    1 
ATOM   18041 C  CD    . PRO E  2  707 ? -3.342  13.689  81.156  1.00 41.83  ? 703  PRO E CD    1 
ATOM   18042 N  N     . ALA E  2  708 ? -6.921  12.926  81.503  1.00 51.41  ? 704  ALA E N     1 
ATOM   18043 C  CA    . ALA E  2  708 ? -8.377  12.989  81.575  1.00 45.63  ? 704  ALA E CA    1 
ATOM   18044 C  C     . ALA E  2  708 ? -9.015  12.397  80.325  1.00 44.79  ? 704  ALA E C     1 
ATOM   18045 O  O     . ALA E  2  708 ? -10.052 11.728  80.408  1.00 45.83  ? 704  ALA E O     1 
ATOM   18046 C  CB    . ALA E  2  708 ? -8.833  14.434  81.777  1.00 45.48  ? 704  ALA E CB    1 
ATOM   18047 N  N     . VAL E  2  709 ? -8.412  12.638  79.159  1.00 40.19  ? 705  VAL E N     1 
ATOM   18048 C  CA    . VAL E  2  709 ? -8.919  12.049  77.922  1.00 41.67  ? 705  VAL E CA    1 
ATOM   18049 C  C     . VAL E  2  709 ? -8.795  10.532  77.970  1.00 45.72  ? 705  VAL E C     1 
ATOM   18050 O  O     . VAL E  2  709 ? -9.700  9.804   77.541  1.00 47.70  ? 705  VAL E O     1 
ATOM   18051 C  CB    . VAL E  2  709 ? -8.177  12.645  76.710  1.00 43.25  ? 705  VAL E CB    1 
ATOM   18052 C  CG1   . VAL E  2  709 ? -8.317  11.744  75.491  1.00 40.93  ? 705  VAL E CG1   1 
ATOM   18053 C  CG2   . VAL E  2  709 ? -8.688  14.043  76.410  1.00 48.21  ? 705  VAL E CG2   1 
ATOM   18054 N  N     . ILE E  2  710 ? -7.679  10.032  78.505  1.00 42.66  ? 706  ILE E N     1 
ATOM   18055 C  CA    . ILE E  2  710 ? -7.475  8.590   78.610  1.00 43.18  ? 706  ILE E CA    1 
ATOM   18056 C  C     . ILE E  2  710 ? -8.491  7.976   79.567  1.00 46.82  ? 706  ILE E C     1 
ATOM   18057 O  O     . ILE E  2  710 ? -9.020  6.884   79.321  1.00 46.35  ? 706  ILE E O     1 
ATOM   18058 C  CB    . ILE E  2  710 ? -6.027  8.294   79.046  1.00 38.26  ? 706  ILE E CB    1 
ATOM   18059 C  CG1   . ILE E  2  710 ? -5.061  8.548   77.886  1.00 34.81  ? 706  ILE E CG1   1 
ATOM   18060 C  CG2   . ILE E  2  710 ? -5.889  6.869   79.558  1.00 40.61  ? 706  ILE E CG2   1 
ATOM   18061 C  CD1   . ILE E  2  710 ? -3.603  8.408   78.264  1.00 30.26  ? 706  ILE E CD1   1 
ATOM   18062 N  N     . GLU E  2  711 ? -8.793  8.675   80.663  1.00 45.78  ? 707  GLU E N     1 
ATOM   18063 C  CA    . GLU E  2  711 ? -9.729  8.144   81.649  1.00 46.81  ? 707  GLU E CA    1 
ATOM   18064 C  C     . GLU E  2  711 ? -11.149 8.085   81.097  1.00 44.25  ? 707  GLU E C     1 
ATOM   18065 O  O     . GLU E  2  711 ? -11.865 7.101   81.316  1.00 45.09  ? 707  GLU E O     1 
ATOM   18066 C  CB    . GLU E  2  711 ? -9.684  8.990   82.921  1.00 53.12  ? 707  GLU E CB    1 
ATOM   18067 C  CG    . GLU E  2  711 ? -10.186 8.276   84.164  1.00 62.14  ? 707  GLU E CG    1 
ATOM   18068 C  CD    . GLU E  2  711 ? -9.674  8.908   85.444  1.00 73.26  ? 707  GLU E CD    1 
ATOM   18069 O  OE1   . GLU E  2  711 ? -9.518  10.147  85.475  1.00 67.89  ? 707  GLU E OE1   1 
ATOM   18070 O  OE2   . GLU E  2  711 ? -9.427  8.167   86.419  1.00 81.91  ? 707  GLU E OE2   1 
ATOM   18071 N  N     . ARG E  2  712 ? -11.573 9.127   80.377  1.00 47.49  ? 708  ARG E N     1 
ATOM   18072 C  CA    . ARG E  2  712 ? -12.948 9.174   79.889  1.00 47.21  ? 708  ARG E CA    1 
ATOM   18073 C  C     . ARG E  2  712 ? -13.170 8.228   78.715  1.00 47.44  ? 708  ARG E C     1 
ATOM   18074 O  O     . ARG E  2  712 ? -14.294 7.760   78.505  1.00 59.62  ? 708  ARG E O     1 
ATOM   18075 C  CB    . ARG E  2  712 ? -13.315 10.604  79.491  1.00 45.57  ? 708  ARG E CB    1 
ATOM   18076 C  CG    . ARG E  2  712 ? -13.338 11.586  80.651  1.00 45.08  ? 708  ARG E CG    1 
ATOM   18077 C  CD    . ARG E  2  712 ? -14.067 12.867  80.278  1.00 43.08  ? 708  ARG E CD    1 
ATOM   18078 N  NE    . ARG E  2  712 ? -13.305 13.675  79.332  1.00 51.09  ? 708  ARG E NE    1 
ATOM   18079 C  CZ    . ARG E  2  712 ? -12.433 14.612  79.678  1.00 53.12  ? 708  ARG E CZ    1 
ATOM   18080 N  NH1   . ARG E  2  712 ? -12.182 14.889  80.948  1.00 41.76  ? 708  ARG E NH1   1 
ATOM   18081 N  NH2   . ARG E  2  712 ? -11.796 15.289  78.727  1.00 54.51  ? 708  ARG E NH2   1 
ATOM   18082 N  N     . SER E  2  713 ? -12.125 7.935   77.946  1.00 48.61  ? 709  SER E N     1 
ATOM   18083 C  CA    . SER E  2  713 ? -12.247 7.089   76.766  1.00 44.55  ? 709  SER E CA    1 
ATOM   18084 C  C     . SER E  2  713 ? -11.930 5.625   77.040  1.00 45.06  ? 709  SER E C     1 
ATOM   18085 O  O     . SER E  2  713 ? -12.033 4.803   76.124  1.00 44.91  ? 709  SER E O     1 
ATOM   18086 C  CB    . SER E  2  713 ? -11.335 7.610   75.649  1.00 44.23  ? 709  SER E CB    1 
ATOM   18087 O  OG    . SER E  2  713 ? -11.522 8.999   75.443  1.00 48.52  ? 709  SER E OG    1 
ATOM   18088 N  N     . GLY E  2  714 ? -11.552 5.278   78.268  1.00 46.35  ? 710  GLY E N     1 
ATOM   18089 C  CA    . GLY E  2  714 ? -11.193 3.906   78.567  1.00 40.72  ? 710  GLY E CA    1 
ATOM   18090 C  C     . GLY E  2  714 ? -9.909  3.438   77.923  1.00 37.83  ? 710  GLY E C     1 
ATOM   18091 O  O     . GLY E  2  714 ? -9.683  2.230   77.820  1.00 42.36  ? 710  GLY E O     1 
ATOM   18092 N  N     . LEU E  2  715 ? -9.061  4.361   77.484  1.00 40.64  ? 711  LEU E N     1 
ATOM   18093 C  CA    . LEU E  2  715 ? -7.800  4.017   76.853  1.00 37.16  ? 711  LEU E CA    1 
ATOM   18094 C  C     . LEU E  2  715 ? -6.781  3.572   77.897  1.00 33.61  ? 711  LEU E C     1 
ATOM   18095 O  O     . LEU E  2  715 ? -6.921  3.875   79.085  1.00 36.88  ? 711  LEU E O     1 
ATOM   18096 C  CB    . LEU E  2  715 ? -7.267  5.215   76.071  1.00 41.84  ? 711  LEU E CB    1 
ATOM   18097 C  CG    . LEU E  2  715 ? -8.107  5.666   74.875  1.00 40.46  ? 711  LEU E CG    1 
ATOM   18098 C  CD1   . LEU E  2  715 ? -7.716  7.071   74.443  1.00 32.13  ? 711  LEU E CD1   1 
ATOM   18099 C  CD2   . LEU E  2  715 ? -7.963  4.686   73.722  1.00 41.60  ? 711  LEU E CD2   1 
ATOM   18100 N  N     . PRO E  2  716 ? -5.752  2.833   77.485  1.00 32.66  ? 712  PRO E N     1 
ATOM   18101 C  CA    . PRO E  2  716 ? -4.696  2.461   78.432  1.00 30.17  ? 712  PRO E CA    1 
ATOM   18102 C  C     . PRO E  2  716 ? -3.918  3.680   78.900  1.00 30.74  ? 712  PRO E C     1 
ATOM   18103 O  O     . PRO E  2  716 ? -3.779  4.674   78.183  1.00 31.45  ? 712  PRO E O     1 
ATOM   18104 C  CB    . PRO E  2  716 ? -3.804  1.510   77.623  1.00 32.55  ? 712  PRO E CB    1 
ATOM   18105 C  CG    . PRO E  2  716 ? -4.653  1.052   76.484  1.00 31.44  ? 712  PRO E CG    1 
ATOM   18106 C  CD    . PRO E  2  716 ? -5.569  2.190   76.173  1.00 36.24  ? 712  PRO E CD    1 
ATOM   18107 N  N     . LYS E  2  717 ? -3.409  3.592   80.126  1.00 31.42  ? 713  LYS E N     1 
ATOM   18108 C  CA    . LYS E  2  717 ? -2.655  4.694   80.706  1.00 29.57  ? 713  LYS E CA    1 
ATOM   18109 C  C     . LYS E  2  717 ? -1.356  4.917   79.942  1.00 30.95  ? 713  LYS E C     1 
ATOM   18110 O  O     . LYS E  2  717 ? -0.649  3.967   79.592  1.00 26.40  ? 713  LYS E O     1 
ATOM   18111 C  CB    . LYS E  2  717 ? -2.359  4.418   82.180  1.00 31.61  ? 713  LYS E CB    1 
ATOM   18112 C  CG    . LYS E  2  717 ? -3.600  4.207   83.032  1.00 46.18  ? 713  LYS E CG    1 
ATOM   18113 C  CD    . LYS E  2  717 ? -3.403  4.745   84.441  1.00 48.72  ? 713  LYS E CD    1 
ATOM   18114 C  CE    . LYS E  2  717 ? -3.473  3.630   85.473  1.00 55.17  ? 713  LYS E CE    1 
ATOM   18115 N  NZ    . LYS E  2  717 ? -2.896  4.047   86.781  1.00 58.33  ? 713  LYS E NZ    1 
ATOM   18116 N  N     . GLY E  2  718 ? -1.044  6.185   79.684  1.00 30.77  ? 714  GLY E N     1 
ATOM   18117 C  CA    . GLY E  2  718 ? 0.155   6.526   78.945  1.00 24.62  ? 714  GLY E CA    1 
ATOM   18118 C  C     . GLY E  2  718 ? 0.033   6.409   77.445  1.00 29.93  ? 714  GLY E C     1 
ATOM   18119 O  O     . GLY E  2  718 ? 1.056   6.333   76.757  1.00 36.37  ? 714  GLY E O     1 
ATOM   18120 N  N     . THR E  2  719 ? -1.188  6.391   76.913  1.00 26.90  ? 715  THR E N     1 
ATOM   18121 C  CA    . THR E  2  719 ? -1.383  6.265   75.474  1.00 26.15  ? 715  THR E CA    1 
ATOM   18122 C  C     . THR E  2  719 ? -0.816  7.480   74.751  1.00 26.70  ? 715  THR E C     1 
ATOM   18123 O  O     . THR E  2  719 ? -1.092  8.625   75.121  1.00 33.65  ? 715  THR E O     1 
ATOM   18124 C  CB    . THR E  2  719 ? -2.871  6.108   75.155  1.00 27.60  ? 715  THR E CB    1 
ATOM   18125 O  OG1   . THR E  2  719 ? -3.349  4.867   75.688  1.00 32.04  ? 715  THR E OG1   1 
ATOM   18126 C  CG2   . THR E  2  719 ? -3.104  6.130   73.650  1.00 22.33  ? 715  THR E CG2   1 
ATOM   18127 N  N     . CYS E  2  720 ? -0.014  7.226   73.721  1.00 26.13  ? 716  CYS E N     1 
ATOM   18128 C  CA    . CYS E  2  720 ? 0.567   8.272   72.895  1.00 27.29  ? 716  CYS E CA    1 
ATOM   18129 C  C     . CYS E  2  720 ? 0.007   8.184   71.481  1.00 28.55  ? 716  CYS E C     1 
ATOM   18130 O  O     . CYS E  2  720 ? -0.389  7.110   71.019  1.00 25.09  ? 716  CYS E O     1 
ATOM   18131 C  CB    . CYS E  2  720 ? 2.094   8.166   72.868  1.00 26.89  ? 716  CYS E CB    1 
ATOM   18132 S  SG    . CYS E  2  720 ? 2.852   8.187   74.508  1.00 37.85  ? 716  CYS E SG    1 
ATOM   18133 N  N     . ALA E  2  721 ? -0.026  9.325   70.794  1.00 29.58  ? 717  ALA E N     1 
ATOM   18134 C  CA    . ALA E  2  721 ? -0.646  9.388   69.480  1.00 25.75  ? 717  ALA E CA    1 
ATOM   18135 C  C     . ALA E  2  721 ? 0.102   10.374  68.594  1.00 26.48  ? 717  ALA E C     1 
ATOM   18136 O  O     . ALA E  2  721 ? 0.798   11.272  69.073  1.00 28.98  ? 717  ALA E O     1 
ATOM   18137 C  CB    . ALA E  2  721 ? -2.126  9.777   69.577  1.00 30.89  ? 717  ALA E CB    1 
ATOM   18138 N  N     . VAL E  2  722 ? -0.064  10.188  67.284  1.00 30.16  ? 718  VAL E N     1 
ATOM   18139 C  CA    . VAL E  2  722 ? 0.547   11.028  66.262  1.00 28.47  ? 718  VAL E CA    1 
ATOM   18140 C  C     . VAL E  2  722 ? -0.512  11.306  65.203  1.00 29.90  ? 718  VAL E C     1 
ATOM   18141 O  O     . VAL E  2  722 ? -1.386  10.473  64.947  1.00 30.02  ? 718  VAL E O     1 
ATOM   18142 C  CB    . VAL E  2  722 ? 1.797   10.348  65.643  1.00 22.99  ? 718  VAL E CB    1 
ATOM   18143 C  CG1   . VAL E  2  722 ? 2.191   10.982  64.311  1.00 27.54  ? 718  VAL E CG1   1 
ATOM   18144 C  CG2   . VAL E  2  722 ? 2.957   10.389  66.614  1.00 31.19  ? 718  VAL E CG2   1 
ATOM   18145 N  N     . GLU E  2  723 ? -0.454  12.497  64.608  1.00 29.83  ? 719  GLU E N     1 
ATOM   18146 C  CA    . GLU E  2  723 ? -1.312  12.811  63.467  1.00 30.52  ? 719  GLU E CA    1 
ATOM   18147 C  C     . GLU E  2  723 ? -0.642  13.897  62.643  1.00 29.57  ? 719  GLU E C     1 
ATOM   18148 O  O     . GLU E  2  723 ? -0.362  14.982  63.162  1.00 31.24  ? 719  GLU E O     1 
ATOM   18149 C  CB    . GLU E  2  723 ? -2.700  13.257  63.921  1.00 28.48  ? 719  GLU E CB    1 
ATOM   18150 C  CG    . GLU E  2  723 ? -3.526  13.894  62.816  1.00 38.75  ? 719  GLU E CG    1 
ATOM   18151 C  CD    . GLU E  2  723 ? -4.908  13.283  62.696  1.00 43.83  ? 719  GLU E CD    1 
ATOM   18152 O  OE1   . GLU E  2  723 ? -5.552  13.062  63.742  1.00 45.34  ? 719  GLU E OE1   1 
ATOM   18153 O  OE2   . GLU E  2  723 ? -5.348  13.021  61.556  1.00 41.08  ? 719  GLU E OE2   1 
ATOM   18154 N  N     . LEU E  2  724 ? -0.387  13.611  61.368  1.00 29.80  ? 720  LEU E N     1 
ATOM   18155 C  CA    . LEU E  2  724 ? 0.227   14.561  60.454  1.00 30.75  ? 720  LEU E CA    1 
ATOM   18156 C  C     . LEU E  2  724 ? -0.651  14.747  59.224  1.00 39.84  ? 720  LEU E C     1 
ATOM   18157 O  O     . LEU E  2  724 ? -1.412  13.853  58.842  1.00 38.60  ? 720  LEU E O     1 
ATOM   18158 C  CB    . LEU E  2  724 ? 1.626   14.101  60.017  1.00 31.57  ? 720  LEU E CB    1 
ATOM   18159 C  CG    . LEU E  2  724 ? 2.637   13.750  61.109  1.00 30.39  ? 720  LEU E CG    1 
ATOM   18160 C  CD1   . LEU E  2  724 ? 3.996   13.456  60.494  1.00 27.75  ? 720  LEU E CD1   1 
ATOM   18161 C  CD2   . LEU E  2  724 ? 2.742   14.870  62.130  1.00 29.17  ? 720  LEU E CD2   1 
ATOM   18162 N  N     . ASN E  2  725 ? -0.538  15.921  58.608  1.00 42.25  ? 721  ASN E N     1 
ATOM   18163 C  CA    . ASN E  2  725 ? -1.238  16.233  57.364  1.00 35.59  ? 721  ASN E CA    1 
ATOM   18164 C  C     . ASN E  2  725 ? -0.237  16.081  56.225  1.00 40.29  ? 721  ASN E C     1 
ATOM   18165 O  O     . ASN E  2  725 ? 0.605   16.955  56.004  1.00 42.77  ? 721  ASN E O     1 
ATOM   18166 C  CB    . ASN E  2  725 ? -1.834  17.636  57.409  1.00 36.09  ? 721  ASN E CB    1 
ATOM   18167 C  CG    . ASN E  2  725 ? -2.725  17.931  56.217  1.00 37.27  ? 721  ASN E CG    1 
ATOM   18168 O  OD1   . ASN E  2  725 ? -2.939  17.075  55.358  1.00 39.81  ? 721  ASN E OD1   1 
ATOM   18169 N  ND2   . ASN E  2  725 ? -3.252  19.149  56.160  1.00 41.91  ? 721  ASN E ND2   1 
ATOM   18170 N  N     . LEU E  2  726 ? -0.331  14.962  55.502  1.00 40.72  ? 722  LEU E N     1 
ATOM   18171 C  CA    . LEU E  2  726 ? 0.618   14.694  54.426  1.00 42.51  ? 722  LEU E CA    1 
ATOM   18172 C  C     . LEU E  2  726 ? 0.510   15.723  53.310  1.00 43.31  ? 722  LEU E C     1 
ATOM   18173 O  O     . LEU E  2  726 ? 1.506   16.016  52.638  1.00 39.36  ? 722  LEU E O     1 
ATOM   18174 C  CB    . LEU E  2  726 ? 0.401   13.285  53.874  1.00 42.18  ? 722  LEU E CB    1 
ATOM   18175 C  CG    . LEU E  2  726 ? 0.991   12.142  54.702  1.00 35.45  ? 722  LEU E CG    1 
ATOM   18176 C  CD1   . LEU E  2  726 ? 1.047   10.861  53.886  1.00 43.13  ? 722  LEU E CD1   1 
ATOM   18177 C  CD2   . LEU E  2  726 ? 2.373   12.511  55.223  1.00 37.23  ? 722  LEU E CD2   1 
ATOM   18178 N  N     . ASP E  2  727 ? -0.683  16.282  53.095  1.00 41.20  ? 723  ASP E N     1 
ATOM   18179 C  CA    . ASP E  2  727 ? -0.839  17.325  52.090  1.00 43.62  ? 723  ASP E CA    1 
ATOM   18180 C  C     . ASP E  2  727 ? -0.158  18.623  52.501  1.00 45.41  ? 723  ASP E C     1 
ATOM   18181 O  O     . ASP E  2  727 ? 0.164   19.441  51.632  1.00 48.13  ? 723  ASP E O     1 
ATOM   18182 C  CB    . ASP E  2  727 ? -2.322  17.574  51.814  1.00 53.82  ? 723  ASP E CB    1 
ATOM   18183 C  CG    . ASP E  2  727 ? -2.951  16.471  50.986  1.00 56.50  ? 723  ASP E CG    1 
ATOM   18184 O  OD1   . ASP E  2  727 ? -2.223  15.539  50.586  1.00 52.08  ? 723  ASP E OD1   1 
ATOM   18185 O  OD2   . ASP E  2  727 ? -4.172  16.538  50.733  1.00 62.21  ? 723  ASP E OD2   1 
ATOM   18186 N  N     . ALA E  2  728 ? 0.068   18.830  53.799  1.00 42.95  ? 724  ALA E N     1 
ATOM   18187 C  CA    . ALA E  2  728 ? 0.793   20.005  54.261  1.00 36.27  ? 724  ALA E CA    1 
ATOM   18188 C  C     . ALA E  2  728 ? 2.301   19.852  54.122  1.00 43.89  ? 724  ALA E C     1 
ATOM   18189 O  O     . ALA E  2  728 ? 3.019   20.857  54.161  1.00 48.82  ? 724  ALA E O     1 
ATOM   18190 C  CB    . ALA E  2  728 ? 0.437   20.307  55.719  1.00 40.93  ? 724  ALA E CB    1 
ATOM   18191 N  N     . ILE E  2  729 ? 2.793   18.628  53.961  1.00 45.16  ? 725  ILE E N     1 
ATOM   18192 C  CA    . ILE E  2  729 ? 4.218   18.370  53.782  1.00 40.07  ? 725  ILE E CA    1 
ATOM   18193 C  C     . ILE E  2  729 ? 4.518   18.422  52.287  1.00 42.02  ? 725  ILE E C     1 
ATOM   18194 O  O     . ILE E  2  729 ? 3.939   17.631  51.525  1.00 40.88  ? 725  ILE E O     1 
ATOM   18195 C  CB    . ILE E  2  729 ? 4.625   17.016  54.373  1.00 42.90  ? 725  ILE E CB    1 
ATOM   18196 C  CG1   . ILE E  2  729 ? 4.132   16.890  55.816  1.00 41.87  ? 725  ILE E CG1   1 
ATOM   18197 C  CG2   . ILE E  2  729 ? 6.135   16.838  54.302  1.00 33.90  ? 725  ILE E CG2   1 
ATOM   18198 C  CD1   . ILE E  2  729 ? 4.537   15.595  56.486  1.00 39.70  ? 725  ILE E CD1   1 
ATOM   18199 N  N     . PRO E  2  730 ? 5.393   19.313  51.831  1.00 45.76  ? 726  PRO E N     1 
ATOM   18200 C  CA    . PRO E  2  730 ? 5.708   19.373  50.402  1.00 41.80  ? 726  PRO E CA    1 
ATOM   18201 C  C     . PRO E  2  730 ? 6.619   18.233  49.976  1.00 44.63  ? 726  PRO E C     1 
ATOM   18202 O  O     . PRO E  2  730 ? 7.451   17.743  50.742  1.00 42.79  ? 726  PRO E O     1 
ATOM   18203 C  CB    . PRO E  2  730 ? 6.415   20.725  50.257  1.00 39.21  ? 726  PRO E CB    1 
ATOM   18204 C  CG    . PRO E  2  730 ? 7.049   20.948  51.588  1.00 35.88  ? 726  PRO E CG    1 
ATOM   18205 C  CD    . PRO E  2  730 ? 6.125   20.330  52.607  1.00 42.33  ? 726  PRO E CD    1 
ATOM   18206 N  N     . CYS E  2  731 ? 6.443   17.812  48.727  1.00 41.73  ? 727  CYS E N     1 
ATOM   18207 C  CA    . CYS E  2  731 ? 7.297   16.779  48.164  1.00 44.07  ? 727  CYS E CA    1 
ATOM   18208 C  C     . CYS E  2  731 ? 8.675   17.349  47.847  1.00 49.03  ? 727  CYS E C     1 
ATOM   18209 O  O     . CYS E  2  731 ? 8.821   18.523  47.497  1.00 55.34  ? 727  CYS E O     1 
ATOM   18210 C  CB    . CYS E  2  731 ? 6.667   16.189  46.903  1.00 49.01  ? 727  CYS E CB    1 
ATOM   18211 S  SG    . CYS E  2  731 ? 5.202   15.175  47.209  1.00 66.35  ? 727  CYS E SG    1 
ATOM   18212 N  N     . SER E  2  732 ? 9.693   16.503  47.976  1.00 49.03  ? 728  SER E N     1 
ATOM   18213 C  CA    . SER E  2  732 ? 11.065  16.935  47.759  1.00 53.93  ? 728  SER E CA    1 
ATOM   18214 C  C     . SER E  2  732 ? 11.862  15.803  47.132  1.00 53.11  ? 728  SER E C     1 
ATOM   18215 O  O     . SER E  2  732 ? 11.685  14.635  47.489  1.00 46.53  ? 728  SER E O     1 
ATOM   18216 C  CB    . SER E  2  732 ? 11.724  17.380  49.070  1.00 60.93  ? 728  SER E CB    1 
ATOM   18217 O  OG    . SER E  2  732 ? 12.070  16.264  49.872  1.00 51.19  ? 728  SER E OG    1 
ATOM   18218 N  N     . ALA E  2  733 ? 12.736  16.162  46.194  1.00 64.94  ? 729  ALA E N     1 
ATOM   18219 C  CA    . ALA E  2  733 ? 13.661  15.226  45.558  1.00 66.84  ? 729  ALA E CA    1 
ATOM   18220 C  C     . ALA E  2  733 ? 15.049  15.850  45.602  1.00 63.41  ? 729  ALA E C     1 
ATOM   18221 O  O     . ALA E  2  733 ? 15.545  16.365  44.591  1.00 67.01  ? 729  ALA E O     1 
ATOM   18222 C  CB    . ALA E  2  733 ? 13.235  14.902  44.126  1.00 66.64  ? 729  ALA E CB    1 
ATOM   18223 N  N     . PRO E  2  734 ? 15.702  15.828  46.762  1.00 54.20  ? 730  PRO E N     1 
ATOM   18224 C  CA    . PRO E  2  734 ? 17.020  16.458  46.873  1.00 54.67  ? 730  PRO E CA    1 
ATOM   18225 C  C     . PRO E  2  734 ? 18.071  15.696  46.083  1.00 54.37  ? 730  PRO E C     1 
ATOM   18226 O  O     . PRO E  2  734 ? 18.012  14.473  45.937  1.00 59.74  ? 730  PRO E O     1 
ATOM   18227 C  CB    . PRO E  2  734 ? 17.312  16.410  48.377  1.00 53.98  ? 730  PRO E CB    1 
ATOM   18228 C  CG    . PRO E  2  734 ? 16.516  15.252  48.872  1.00 53.31  ? 730  PRO E CG    1 
ATOM   18229 C  CD    . PRO E  2  734 ? 15.273  15.206  48.027  1.00 52.26  ? 730  PRO E CD    1 
ATOM   18230 N  N     . LEU E  2  735 ? 19.046  16.446  45.565  1.00 45.85  ? 731  LEU E N     1 
ATOM   18231 C  CA    . LEU E  2  735 ? 20.148  15.901  44.776  1.00 45.28  ? 731  LEU E CA    1 
ATOM   18232 C  C     . LEU E  2  735 ? 21.454  16.216  45.497  1.00 45.00  ? 731  LEU E C     1 
ATOM   18233 O  O     . LEU E  2  735 ? 22.156  17.175  45.143  1.00 44.77  ? 731  LEU E O     1 
ATOM   18234 C  CB    . LEU E  2  735 ? 20.148  16.467  43.357  1.00 48.29  ? 731  LEU E CB    1 
ATOM   18235 C  CG    . LEU E  2  735 ? 18.872  16.237  42.545  1.00 50.43  ? 731  LEU E CG    1 
ATOM   18236 C  CD1   . LEU E  2  735 ? 18.469  17.503  41.804  1.00 55.65  ? 731  LEU E CD1   1 
ATOM   18237 C  CD2   . LEU E  2  735 ? 19.052  15.080  41.575  1.00 48.40  ? 731  LEU E CD2   1 
ATOM   18238 N  N     . PRO E  2  736 ? 21.810  15.434  46.514  1.00 45.15  ? 732  PRO E N     1 
ATOM   18239 C  CA    . PRO E  2  736 ? 23.052  15.703  47.244  1.00 37.84  ? 732  PRO E CA    1 
ATOM   18240 C  C     . PRO E  2  736 ? 24.275  15.355  46.413  1.00 38.23  ? 732  PRO E C     1 
ATOM   18241 O  O     . PRO E  2  736 ? 24.254  14.452  45.572  1.00 42.97  ? 732  PRO E O     1 
ATOM   18242 C  CB    . PRO E  2  736 ? 22.947  14.797  48.480  1.00 40.66  ? 732  PRO E CB    1 
ATOM   18243 C  CG    . PRO E  2  736 ? 21.523  14.302  48.506  1.00 41.37  ? 732  PRO E CG    1 
ATOM   18244 C  CD    . PRO E  2  736 ? 21.071  14.298  47.085  1.00 45.18  ? 732  PRO E CD    1 
ATOM   18245 N  N     . ALA E  2  737 ? 25.354  16.095  46.658  1.00 41.44  ? 733  ALA E N     1 
ATOM   18246 C  CA    . ALA E  2  737 ? 26.643  15.862  46.005  1.00 37.11  ? 733  ALA E CA    1 
ATOM   18247 C  C     . ALA E  2  737 ? 27.740  15.958  47.054  1.00 34.00  ? 733  ALA E C     1 
ATOM   18248 O  O     . ALA E  2  737 ? 28.484  16.943  47.116  1.00 38.80  ? 733  ALA E O     1 
ATOM   18249 C  CB    . ALA E  2  737 ? 26.870  16.860  44.868  1.00 35.02  ? 733  ALA E CB    1 
ATOM   18250 N  N     . PRO E  2  738 ? 27.869  14.941  47.903  1.00 39.46  ? 734  PRO E N     1 
ATOM   18251 C  CA    . PRO E  2  738 ? 28.866  15.006  48.975  1.00 37.49  ? 734  PRO E CA    1 
ATOM   18252 C  C     . PRO E  2  738 ? 30.275  14.796  48.445  1.00 39.76  ? 734  PRO E C     1 
ATOM   18253 O  O     . PRO E  2  738 ? 30.492  14.149  47.417  1.00 35.59  ? 734  PRO E O     1 
ATOM   18254 C  CB    . PRO E  2  738 ? 28.450  13.870  49.914  1.00 33.96  ? 734  PRO E CB    1 
ATOM   18255 C  CG    . PRO E  2  738 ? 27.766  12.889  49.026  1.00 38.57  ? 734  PRO E CG    1 
ATOM   18256 C  CD    . PRO E  2  738 ? 27.111  13.677  47.921  1.00 37.04  ? 734  PRO E CD    1 
ATOM   18257 N  N     . ARG E  2  739 ? 31.240  15.362  49.167  1.00 47.66  ? 735  ARG E N     1 
ATOM   18258 C  CA    . ARG E  2  739 ? 32.657  15.214  48.853  1.00 42.48  ? 735  ARG E CA    1 
ATOM   18259 C  C     . ARG E  2  739 ? 33.359  14.681  50.094  1.00 39.40  ? 735  ARG E C     1 
ATOM   18260 O  O     . ARG E  2  739 ? 33.419  15.365  51.120  1.00 38.30  ? 735  ARG E O     1 
ATOM   18261 C  CB    . ARG E  2  739 ? 33.269  16.541  48.403  1.00 49.31  ? 735  ARG E CB    1 
ATOM   18262 C  CG    . ARG E  2  739 ? 34.630  16.400  47.742  1.00 56.61  ? 735  ARG E CG    1 
ATOM   18263 C  CD    . ARG E  2  739 ? 35.443  17.676  47.873  1.00 63.16  ? 735  ARG E CD    1 
ATOM   18264 N  NE    . ARG E  2  739 ? 35.139  18.627  46.810  1.00 67.94  ? 735  ARG E NE    1 
ATOM   18265 C  CZ    . ARG E  2  739 ? 35.867  18.781  45.713  1.00 61.03  ? 735  ARG E CZ    1 
ATOM   18266 N  NH1   . ARG E  2  739 ? 36.958  18.063  45.500  1.00 49.92  ? 735  ARG E NH1   1 
ATOM   18267 N  NH2   . ARG E  2  739 ? 35.492  19.679  44.806  1.00 60.64  ? 735  ARG E NH2   1 
ATOM   18268 N  N     . VAL E  2  740 ? 33.884  13.464  49.999  1.00 40.72  ? 736  VAL E N     1 
ATOM   18269 C  CA    . VAL E  2  740 ? 34.518  12.806  51.136  1.00 36.74  ? 736  VAL E CA    1 
ATOM   18270 C  C     . VAL E  2  740 ? 35.936  13.342  51.292  1.00 36.08  ? 736  VAL E C     1 
ATOM   18271 O  O     . VAL E  2  740 ? 36.777  13.173  50.403  1.00 37.18  ? 736  VAL E O     1 
ATOM   18272 C  CB    . VAL E  2  740 ? 34.517  11.281  50.960  1.00 31.44  ? 736  VAL E CB    1 
ATOM   18273 C  CG1   . VAL E  2  740 ? 35.024  10.601  52.217  1.00 30.70  ? 736  VAL E CG1   1 
ATOM   18274 C  CG2   . VAL E  2  740 ? 33.116  10.796  50.616  1.00 33.96  ? 736  VAL E CG2   1 
ATOM   18275 N  N     . SER E  2  741 ? 36.203  13.985  52.424  1.00 33.33  ? 737  SER E N     1 
ATOM   18276 C  CA    . SER E  2  741 ? 37.526  14.546  52.677  1.00 30.74  ? 737  SER E CA    1 
ATOM   18277 C  C     . SER E  2  741 ? 38.471  13.451  53.160  1.00 27.53  ? 737  SER E C     1 
ATOM   18278 O  O     . SER E  2  741 ? 38.155  12.751  54.127  1.00 26.97  ? 737  SER E O     1 
ATOM   18279 C  CB    . SER E  2  741 ? 37.448  15.664  53.711  1.00 31.57  ? 737  SER E CB    1 
ATOM   18280 O  OG    . SER E  2  741 ? 38.726  15.946  54.256  1.00 32.16  ? 737  SER E OG    1 
ATOM   18281 N  N     . PRO E  2  742 ? 39.630  13.275  52.521  1.00 27.38  ? 738  PRO E N     1 
ATOM   18282 C  CA    . PRO E  2  742 ? 40.558  12.215  52.932  1.00 29.30  ? 738  PRO E CA    1 
ATOM   18283 C  C     . PRO E  2  742 ? 41.425  12.568  54.130  1.00 26.07  ? 738  PRO E C     1 
ATOM   18284 O  O     . PRO E  2  742 ? 42.290  11.767  54.500  1.00 28.76  ? 738  PRO E O     1 
ATOM   18285 C  CB    . PRO E  2  742 ? 41.418  12.020  51.677  1.00 32.69  ? 738  PRO E CB    1 
ATOM   18286 C  CG    . PRO E  2  742 ? 41.456  13.375  51.056  1.00 26.96  ? 738  PRO E CG    1 
ATOM   18287 C  CD    . PRO E  2  742 ? 40.124  14.023  51.351  1.00 25.37  ? 738  PRO E CD    1 
ATOM   18288 N  N     . TYR E  2  743 ? 41.219  13.730  54.746  1.00 26.02  ? 739  TYR E N     1 
ATOM   18289 C  CA    . TYR E  2  743 ? 42.028  14.227  55.847  1.00 26.84  ? 739  TYR E CA    1 
ATOM   18290 C  C     . TYR E  2  743 ? 41.428  13.815  57.189  1.00 23.67  ? 739  TYR E C     1 
ATOM   18291 O  O     . TYR E  2  743 ? 40.214  13.610  57.297  1.00 26.06  ? 739  TYR E O     1 
ATOM   18292 C  CB    . TYR E  2  743 ? 42.141  15.748  55.770  1.00 30.49  ? 739  TYR E CB    1 
ATOM   18293 C  CG    . TYR E  2  743 ? 42.794  16.229  54.494  1.00 30.28  ? 739  TYR E CG    1 
ATOM   18294 C  CD1   . TYR E  2  743 ? 44.171  16.399  54.416  1.00 29.00  ? 739  TYR E CD1   1 
ATOM   18295 C  CD2   . TYR E  2  743 ? 42.036  16.498  53.363  1.00 32.87  ? 739  TYR E CD2   1 
ATOM   18296 C  CE1   . TYR E  2  743 ? 44.773  16.832  53.249  1.00 28.18  ? 739  TYR E CE1   1 
ATOM   18297 C  CE2   . TYR E  2  743 ? 42.628  16.930  52.191  1.00 35.92  ? 739  TYR E CE2   1 
ATOM   18298 C  CZ    . TYR E  2  743 ? 43.996  17.097  52.140  1.00 32.94  ? 739  TYR E CZ    1 
ATOM   18299 O  OH    . TYR E  2  743 ? 44.587  17.529  50.975  1.00 34.84  ? 739  TYR E OH    1 
ATOM   18300 N  N     . PRO E  2  744 ? 42.254  13.680  58.226  1.00 25.81  ? 740  PRO E N     1 
ATOM   18301 C  CA    . PRO E  2  744 ? 41.746  13.206  59.517  1.00 23.31  ? 740  PRO E CA    1 
ATOM   18302 C  C     . PRO E  2  744 ? 40.826  14.222  60.175  1.00 25.44  ? 740  PRO E C     1 
ATOM   18303 O  O     . PRO E  2  744 ? 40.872  15.423  59.902  1.00 24.13  ? 740  PRO E O     1 
ATOM   18304 C  CB    . PRO E  2  744 ? 43.019  12.999  60.343  1.00 21.81  ? 740  PRO E CB    1 
ATOM   18305 C  CG    . PRO E  2  744 ? 43.989  13.961  59.755  1.00 22.06  ? 740  PRO E CG    1 
ATOM   18306 C  CD    . PRO E  2  744 ? 43.702  13.952  58.279  1.00 25.20  ? 740  PRO E CD    1 
ATOM   18307 N  N     . ALA E  2  745 ? 39.982  13.712  61.064  1.00 26.81  ? 741  ALA E N     1 
ATOM   18308 C  CA    . ALA E  2  745 ? 39.030  14.526  61.801  1.00 23.76  ? 741  ALA E CA    1 
ATOM   18309 C  C     . ALA E  2  745 ? 39.572  14.859  63.187  1.00 27.15  ? 741  ALA E C     1 
ATOM   18310 O  O     . ALA E  2  745 ? 40.575  14.307  63.644  1.00 23.79  ? 741  ALA E O     1 
ATOM   18311 C  CB    . ALA E  2  745 ? 37.681  13.809  61.913  1.00 21.64  ? 741  ALA E CB    1 
ATOM   18312 N  N     . VAL E  2  746 ? 38.892  15.787  63.856  1.00 29.33  ? 742  VAL E N     1 
ATOM   18313 C  CA    . VAL E  2  746 ? 39.237  16.202  65.210  1.00 25.52  ? 742  VAL E CA    1 
ATOM   18314 C  C     . VAL E  2  746 ? 37.997  16.044  66.078  1.00 30.39  ? 742  VAL E C     1 
ATOM   18315 O  O     . VAL E  2  746 ? 36.956  16.649  65.794  1.00 26.34  ? 742  VAL E O     1 
ATOM   18316 C  CB    . VAL E  2  746 ? 39.751  17.650  65.263  1.00 29.32  ? 742  VAL E CB    1 
ATOM   18317 C  CG1   . VAL E  2  746 ? 40.113  18.029  66.691  1.00 28.58  ? 742  VAL E CG1   1 
ATOM   18318 C  CG2   . VAL E  2  746 ? 40.948  17.826  64.340  1.00 29.32  ? 742  VAL E CG2   1 
ATOM   18319 N  N     . PHE E  2  747 ? 38.106  15.235  67.128  1.00 31.90  ? 743  PHE E N     1 
ATOM   18320 C  CA    . PHE E  2  747 ? 37.001  15.002  68.046  1.00 26.70  ? 743  PHE E CA    1 
ATOM   18321 C  C     . PHE E  2  747 ? 37.099  15.962  69.224  1.00 23.55  ? 743  PHE E C     1 
ATOM   18322 O  O     . PHE E  2  747 ? 38.173  16.125  69.812  1.00 29.01  ? 743  PHE E O     1 
ATOM   18323 C  CB    . PHE E  2  747 ? 37.004  13.556  68.542  1.00 22.61  ? 743  PHE E CB    1 
ATOM   18324 C  CG    . PHE E  2  747 ? 36.882  12.538  67.446  1.00 30.97  ? 743  PHE E CG    1 
ATOM   18325 C  CD1   . PHE E  2  747 ? 35.705  12.413  66.726  1.00 28.73  ? 743  PHE E CD1   1 
ATOM   18326 C  CD2   . PHE E  2  747 ? 37.944  11.704  67.136  1.00 28.73  ? 743  PHE E CD2   1 
ATOM   18327 C  CE1   . PHE E  2  747 ? 35.590  11.476  65.717  1.00 28.13  ? 743  PHE E CE1   1 
ATOM   18328 C  CE2   . PHE E  2  747 ? 37.835  10.764  66.128  1.00 27.66  ? 743  PHE E CE2   1 
ATOM   18329 C  CZ    . PHE E  2  747 ? 36.656  10.651  65.417  1.00 29.89  ? 743  PHE E CZ    1 
ATOM   18330 N  N     . GLN E  2  748 ? 35.977  16.592  69.565  1.00 25.68  ? 744  GLN E N     1 
ATOM   18331 C  CA    . GLN E  2  748 ? 35.920  17.515  70.688  1.00 26.53  ? 744  GLN E CA    1 
ATOM   18332 C  C     . GLN E  2  748 ? 34.526  17.469  71.295  1.00 26.14  ? 744  GLN E C     1 
ATOM   18333 O  O     . GLN E  2  748 ? 33.537  17.228  70.598  1.00 26.04  ? 744  GLN E O     1 
ATOM   18334 C  CB    . GLN E  2  748 ? 36.264  18.949  70.266  1.00 26.93  ? 744  GLN E CB    1 
ATOM   18335 C  CG    . GLN E  2  748 ? 37.753  19.255  70.240  1.00 32.65  ? 744  GLN E CG    1 
ATOM   18336 C  CD    . GLN E  2  748 ? 38.042  20.741  70.160  1.00 32.58  ? 744  GLN E CD    1 
ATOM   18337 O  OE1   . GLN E  2  748 ? 37.134  21.567  70.248  1.00 34.44  ? 744  GLN E OE1   1 
ATOM   18338 N  NE2   . GLN E  2  748 ? 39.313  21.088  69.992  1.00 32.73  ? 744  GLN E NE2   1 
ATOM   18339 N  N     . ASP E  2  749 ? 34.460  17.695  72.604  1.00 28.20  ? 745  ASP E N     1 
ATOM   18340 C  CA    . ASP E  2  749 ? 33.201  17.757  73.329  1.00 27.61  ? 745  ASP E CA    1 
ATOM   18341 C  C     . ASP E  2  749 ? 33.077  19.107  74.023  1.00 22.97  ? 745  ASP E C     1 
ATOM   18342 O  O     . ASP E  2  749 ? 34.073  19.695  74.454  1.00 24.88  ? 745  ASP E O     1 
ATOM   18343 C  CB    . ASP E  2  749 ? 33.089  16.626  74.362  1.00 29.11  ? 745  ASP E CB    1 
ATOM   18344 C  CG    . ASP E  2  749 ? 33.258  15.250  73.744  1.00 33.67  ? 745  ASP E CG    1 
ATOM   18345 O  OD1   . ASP E  2  749 ? 33.039  15.111  72.522  1.00 37.53  ? 745  ASP E OD1   1 
ATOM   18346 O  OD2   . ASP E  2  749 ? 33.608  14.306  74.482  1.00 36.53  ? 745  ASP E OD2   1 
ATOM   18347 N  N     . VAL E  2  750 ? 31.844  19.597  74.124  1.00 21.62  ? 746  VAL E N     1 
ATOM   18348 C  CA    . VAL E  2  750 ? 31.565  20.885  74.748  1.00 28.00  ? 746  VAL E CA    1 
ATOM   18349 C  C     . VAL E  2  750 ? 30.325  20.744  75.622  1.00 31.92  ? 746  VAL E C     1 
ATOM   18350 O  O     . VAL E  2  750 ? 29.309  20.192  75.187  1.00 27.68  ? 746  VAL E O     1 
ATOM   18351 C  CB    . VAL E  2  750 ? 31.378  22.004  73.701  1.00 25.46  ? 746  VAL E CB    1 
ATOM   18352 C  CG1   . VAL E  2  750 ? 30.376  21.586  72.630  1.00 26.18  ? 746  VAL E CG1   1 
ATOM   18353 C  CG2   . VAL E  2  750 ? 30.948  23.301  74.371  1.00 31.08  ? 746  VAL E CG2   1 
ATOM   18354 N  N     . SER E  2  751 ? 30.416  21.225  76.859  1.00 33.19  ? 747  SER E N     1 
ATOM   18355 C  CA    . SER E  2  751 ? 29.301  21.219  77.796  1.00 28.20  ? 747  SER E CA    1 
ATOM   18356 C  C     . SER E  2  751 ? 28.744  22.629  77.918  1.00 26.81  ? 747  SER E C     1 
ATOM   18357 O  O     . SER E  2  751 ? 29.500  23.583  78.137  1.00 28.36  ? 747  SER E O     1 
ATOM   18358 C  CB    . SER E  2  751 ? 29.737  20.698  79.168  1.00 27.00  ? 747  SER E CB    1 
ATOM   18359 O  OG    . SER E  2  751 ? 30.449  19.480  79.050  1.00 35.45  ? 747  SER E OG    1 
ATOM   18360 N  N     . LEU E  2  752 ? 27.427  22.759  77.776  1.00 24.05  ? 748  LEU E N     1 
ATOM   18361 C  CA    . LEU E  2  752 ? 26.758  24.051  77.808  1.00 23.47  ? 748  LEU E CA    1 
ATOM   18362 C  C     . LEU E  2  752 ? 25.589  23.989  78.778  1.00 23.62  ? 748  LEU E C     1 
ATOM   18363 O  O     . LEU E  2  752 ? 24.818  23.024  78.764  1.00 25.73  ? 748  LEU E O     1 
ATOM   18364 C  CB    . LEU E  2  752 ? 26.269  24.455  76.413  1.00 28.51  ? 748  LEU E CB    1 
ATOM   18365 C  CG    . LEU E  2  752 ? 27.347  24.582  75.334  1.00 23.97  ? 748  LEU E CG    1 
ATOM   18366 C  CD1   . LEU E  2  752 ? 26.717  24.698  73.954  1.00 24.94  ? 748  LEU E CD1   1 
ATOM   18367 C  CD2   . LEU E  2  752 ? 28.250  25.772  75.617  1.00 23.26  ? 748  LEU E CD2   1 
ATOM   18368 N  N     . VAL E  2  753 ? 25.461  25.015  79.615  1.00 26.09  ? 749  VAL E N     1 
ATOM   18369 C  CA    . VAL E  2  753 ? 24.373  25.119  80.579  1.00 27.47  ? 749  VAL E CA    1 
ATOM   18370 C  C     . VAL E  2  753 ? 23.348  26.108  80.045  1.00 28.66  ? 749  VAL E C     1 
ATOM   18371 O  O     . VAL E  2  753 ? 23.697  27.231  79.661  1.00 27.61  ? 749  VAL E O     1 
ATOM   18372 C  CB    . VAL E  2  753 ? 24.889  25.552  81.962  1.00 28.70  ? 749  VAL E CB    1 
ATOM   18373 C  CG1   . VAL E  2  753 ? 23.752  25.557  82.974  1.00 23.14  ? 749  VAL E CG1   1 
ATOM   18374 C  CG2   . VAL E  2  753 ? 26.013  24.635  82.420  1.00 30.09  ? 749  VAL E CG2   1 
ATOM   18375 N  N     . VAL E  2  754 ? 22.082  25.690  80.015  1.00 27.89  ? 750  VAL E N     1 
ATOM   18376 C  CA    . VAL E  2  754 ? 20.985  26.517  79.533  1.00 26.37  ? 750  VAL E CA    1 
ATOM   18377 C  C     . VAL E  2  754 ? 19.828  26.409  80.516  1.00 27.62  ? 750  VAL E C     1 
ATOM   18378 O  O     . VAL E  2  754 ? 19.837  25.592  81.437  1.00 29.72  ? 750  VAL E O     1 
ATOM   18379 C  CB    . VAL E  2  754 ? 20.521  26.114  78.116  1.00 26.91  ? 750  VAL E CB    1 
ATOM   18380 C  CG1   . VAL E  2  754 ? 21.612  26.388  77.096  1.00 27.06  ? 750  VAL E CG1   1 
ATOM   18381 C  CG2   . VAL E  2  754 ? 20.111  24.649  78.089  1.00 22.05  ? 750  VAL E CG2   1 
ATOM   18382 N  N     . ALA E  2  755 ? 18.822  27.254  80.307  1.00 25.26  ? 751  ALA E N     1 
ATOM   18383 C  CA    . ALA E  2  755 ? 17.592  27.141  81.073  1.00 24.44  ? 751  ALA E CA    1 
ATOM   18384 C  C     . ALA E  2  755 ? 16.895  25.824  80.748  1.00 25.77  ? 751  ALA E C     1 
ATOM   18385 O  O     . ALA E  2  755 ? 17.106  25.221  79.692  1.00 27.27  ? 751  ALA E O     1 
ATOM   18386 C  CB    . ALA E  2  755 ? 16.664  28.321  80.782  1.00 25.35  ? 751  ALA E CB    1 
ATOM   18387 N  N     . ALA E  2  756 ? 16.053  25.373  81.680  1.00 27.32  ? 752  ALA E N     1 
ATOM   18388 C  CA    . ALA E  2  756 ? 15.398  24.080  81.515  1.00 29.51  ? 752  ALA E CA    1 
ATOM   18389 C  C     . ALA E  2  756 ? 14.450  24.068  80.323  1.00 25.77  ? 752  ALA E C     1 
ATOM   18390 O  O     . ALA E  2  756 ? 14.289  23.028  79.674  1.00 25.18  ? 752  ALA E O     1 
ATOM   18391 C  CB    . ALA E  2  756 ? 14.648  23.704  82.793  1.00 25.70  ? 752  ALA E CB    1 
ATOM   18392 N  N     . ASP E  2  757 ? 13.825  25.204  80.012  1.00 23.63  ? 753  ASP E N     1 
ATOM   18393 C  CA    . ASP E  2  757 ? 12.849  25.264  78.931  1.00 27.13  ? 753  ASP E CA    1 
ATOM   18394 C  C     . ASP E  2  757 ? 13.485  25.336  77.549  1.00 27.82  ? 753  ASP E C     1 
ATOM   18395 O  O     . ASP E  2  757 ? 12.759  25.273  76.550  1.00 25.88  ? 753  ASP E O     1 
ATOM   18396 C  CB    . ASP E  2  757 ? 11.922  26.466  79.129  1.00 34.06  ? 753  ASP E CB    1 
ATOM   18397 C  CG    . ASP E  2  757 ? 10.921  26.250  80.245  1.00 39.58  ? 753  ASP E CG    1 
ATOM   18398 O  OD1   . ASP E  2  757 ? 9.859   25.646  79.985  1.00 41.32  ? 753  ASP E OD1   1 
ATOM   18399 O  OD2   . ASP E  2  757 ? 11.197  26.684  81.384  1.00 33.59  ? 753  ASP E OD2   1 
ATOM   18400 N  N     . ILE E  2  758 ? 14.804  25.466  77.462  1.00 24.00  ? 754  ILE E N     1 
ATOM   18401 C  CA    . ILE E  2  758 ? 15.487  25.536  76.173  1.00 22.04  ? 754  ILE E CA    1 
ATOM   18402 C  C     . ILE E  2  758 ? 15.525  24.144  75.557  1.00 25.15  ? 754  ILE E C     1 
ATOM   18403 O  O     . ILE E  2  758 ? 16.097  23.220  76.152  1.00 25.82  ? 754  ILE E O     1 
ATOM   18404 C  CB    . ILE E  2  758 ? 16.904  26.112  76.319  1.00 27.52  ? 754  ILE E CB    1 
ATOM   18405 C  CG1   . ILE E  2  758 ? 16.844  27.578  76.754  1.00 25.87  ? 754  ILE E CG1   1 
ATOM   18406 C  CG2   . ILE E  2  758 ? 17.670  25.969  75.014  1.00 26.12  ? 754  ILE E CG2   1 
ATOM   18407 C  CD1   . ILE E  2  758 ? 16.449  28.527  75.644  1.00 27.82  ? 754  ILE E CD1   1 
ATOM   18408 N  N     . PRO E  2  759 ? 14.932  23.941  74.382  1.00 24.65  ? 755  PRO E N     1 
ATOM   18409 C  CA    . PRO E  2  759 ? 15.013  22.623  73.740  1.00 24.15  ? 755  PRO E CA    1 
ATOM   18410 C  C     . PRO E  2  759 ? 16.437  22.309  73.308  1.00 26.33  ? 755  PRO E C     1 
ATOM   18411 O  O     . PRO E  2  759 ? 17.187  23.191  72.883  1.00 22.87  ? 755  PRO E O     1 
ATOM   18412 C  CB    . PRO E  2  759 ? 14.073  22.751  72.535  1.00 18.00  ? 755  PRO E CB    1 
ATOM   18413 C  CG    . PRO E  2  759 ? 13.943  24.215  72.292  1.00 22.98  ? 755  PRO E CG    1 
ATOM   18414 C  CD    . PRO E  2  759 ? 14.114  24.895  73.614  1.00 24.35  ? 755  PRO E CD    1 
ATOM   18415 N  N     . ALA E  2  760 ? 16.805  21.029  73.424  1.00 22.11  ? 756  ALA E N     1 
ATOM   18416 C  CA    . ALA E  2  760 ? 18.168  20.619  73.101  1.00 19.96  ? 756  ALA E CA    1 
ATOM   18417 C  C     . ALA E  2  760 ? 18.483  20.814  71.624  1.00 23.45  ? 756  ALA E C     1 
ATOM   18418 O  O     . ALA E  2  760 ? 19.649  21.007  71.260  1.00 28.23  ? 756  ALA E O     1 
ATOM   18419 C  CB    . ALA E  2  760 ? 18.390  19.160  73.501  1.00 22.32  ? 756  ALA E CB    1 
ATOM   18420 N  N     . GLN E  2  761 ? 17.467  20.765  70.760  1.00 21.25  ? 757  GLN E N     1 
ATOM   18421 C  CA    . GLN E  2  761 ? 17.703  20.999  69.340  1.00 22.19  ? 757  GLN E CA    1 
ATOM   18422 C  C     . GLN E  2  761 ? 18.091  22.446  69.068  1.00 29.13  ? 757  GLN E C     1 
ATOM   18423 O  O     . GLN E  2  761 ? 18.879  22.712  68.152  1.00 32.18  ? 757  GLN E O     1 
ATOM   18424 C  CB    . GLN E  2  761 ? 16.463  20.623  68.529  1.00 26.65  ? 757  GLN E CB    1 
ATOM   18425 C  CG    . GLN E  2  761 ? 16.703  20.543  67.031  1.00 28.57  ? 757  GLN E CG    1 
ATOM   18426 C  CD    . GLN E  2  761 ? 17.648  19.421  66.655  1.00 34.85  ? 757  GLN E CD    1 
ATOM   18427 O  OE1   . GLN E  2  761 ? 18.771  19.662  66.211  1.00 31.46  ? 757  GLN E OE1   1 
ATOM   18428 N  NE2   . GLN E  2  761 ? 17.198  18.184  66.833  1.00 39.96  ? 757  GLN E NE2   1 
ATOM   18429 N  N     . ALA E  2  762 ? 17.554  23.389  69.845  1.00 24.35  ? 758  ALA E N     1 
ATOM   18430 C  CA    . ALA E  2  762 ? 17.915  24.790  69.660  1.00 21.89  ? 758  ALA E CA    1 
ATOM   18431 C  C     . ALA E  2  762 ? 19.384  25.028  69.986  1.00 26.41  ? 758  ALA E C     1 
ATOM   18432 O  O     . ALA E  2  762 ? 20.055  25.819  69.313  1.00 28.08  ? 758  ALA E O     1 
ATOM   18433 C  CB    . ALA E  2  762 ? 17.019  25.683  70.519  1.00 18.24  ? 758  ALA E CB    1 
ATOM   18434 N  N     . VAL E  2  763 ? 19.901  24.352  71.015  1.00 21.90  ? 759  VAL E N     1 
ATOM   18435 C  CA    . VAL E  2  763 ? 21.319  24.468  71.336  1.00 21.05  ? 759  VAL E CA    1 
ATOM   18436 C  C     . VAL E  2  763 ? 22.165  23.825  70.245  1.00 25.97  ? 759  VAL E C     1 
ATOM   18437 O  O     . VAL E  2  763 ? 23.214  24.356  69.860  1.00 29.84  ? 759  VAL E O     1 
ATOM   18438 C  CB    . VAL E  2  763 ? 21.608  23.849  72.716  1.00 19.70  ? 759  VAL E CB    1 
ATOM   18439 C  CG1   . VAL E  2  763 ? 23.093  23.935  73.040  1.00 23.16  ? 759  VAL E CG1   1 
ATOM   18440 C  CG2   . VAL E  2  763 ? 20.787  24.541  73.790  1.00 22.83  ? 759  VAL E CG2   1 
ATOM   18441 N  N     . ALA E  2  764 ? 21.722  22.678  69.725  1.00 22.39  ? 760  ALA E N     1 
ATOM   18442 C  CA    . ALA E  2  764 ? 22.463  22.013  68.659  1.00 28.26  ? 760  ALA E CA    1 
ATOM   18443 C  C     . ALA E  2  764 ? 22.483  22.859  67.392  1.00 29.15  ? 760  ALA E C     1 
ATOM   18444 O  O     . ALA E  2  764 ? 23.508  22.935  66.704  1.00 32.09  ? 760  ALA E O     1 
ATOM   18445 C  CB    . ALA E  2  764 ? 21.861  20.637  68.378  1.00 24.37  ? 760  ALA E CB    1 
ATOM   18446 N  N     . ASP E  2  765 ? 21.360  23.503  67.068  1.00 24.25  ? 761  ASP E N     1 
ATOM   18447 C  CA    . ASP E  2  765 ? 21.319  24.370  65.895  1.00 27.01  ? 761  ASP E CA    1 
ATOM   18448 C  C     . ASP E  2  765 ? 22.223  25.583  66.075  1.00 32.25  ? 761  ASP E C     1 
ATOM   18449 O  O     . ASP E  2  765 ? 22.871  26.028  65.120  1.00 31.50  ? 761  ASP E O     1 
ATOM   18450 C  CB    . ASP E  2  765 ? 19.882  24.811  65.616  1.00 27.16  ? 761  ASP E CB    1 
ATOM   18451 C  CG    . ASP E  2  765 ? 18.998  23.667  65.164  1.00 36.25  ? 761  ASP E CG    1 
ATOM   18452 O  OD1   . ASP E  2  765 ? 19.520  22.727  64.527  1.00 42.37  ? 761  ASP E OD1   1 
ATOM   18453 O  OD2   . ASP E  2  765 ? 17.781  23.707  65.445  1.00 37.05  ? 761  ASP E OD2   1 
ATOM   18454 N  N     . ALA E  2  766 ? 22.281  26.129  67.292  1.00 31.84  ? 762  ALA E N     1 
ATOM   18455 C  CA    . ALA E  2  766 ? 23.147  27.275  67.546  1.00 28.69  ? 762  ALA E CA    1 
ATOM   18456 C  C     . ALA E  2  766 ? 24.617  26.887  67.450  1.00 25.52  ? 762  ALA E C     1 
ATOM   18457 O  O     . ALA E  2  766 ? 25.442  27.672  66.969  1.00 26.20  ? 762  ALA E O     1 
ATOM   18458 C  CB    . ALA E  2  766 ? 22.836  27.874  68.917  1.00 26.68  ? 762  ALA E CB    1 
ATOM   18459 N  N     . VAL E  2  767 ? 24.963  25.681  67.904  1.00 29.56  ? 763  VAL E N     1 
ATOM   18460 C  CA    . VAL E  2  767 ? 26.336  25.204  67.774  1.00 29.36  ? 763  VAL E CA    1 
ATOM   18461 C  C     . VAL E  2  767 ? 26.688  24.998  66.306  1.00 30.98  ? 763  VAL E C     1 
ATOM   18462 O  O     . VAL E  2  767 ? 27.793  25.339  65.865  1.00 29.96  ? 763  VAL E O     1 
ATOM   18463 C  CB    . VAL E  2  767 ? 26.530  23.916  68.596  1.00 28.93  ? 763  VAL E CB    1 
ATOM   18464 C  CG1   . VAL E  2  767 ? 27.856  23.253  68.253  1.00 26.53  ? 763  VAL E CG1   1 
ATOM   18465 C  CG2   . VAL E  2  767 ? 26.453  24.222  70.085  1.00 21.91  ? 763  VAL E CG2   1 
ATOM   18466 N  N     . ARG E  2  768 ? 25.754  24.449  65.526  1.00 31.03  ? 764  ARG E N     1 
ATOM   18467 C  CA    . ARG E  2  768 ? 25.992  24.261  64.098  1.00 27.43  ? 764  ARG E CA    1 
ATOM   18468 C  C     . ARG E  2  768 ? 26.184  25.596  63.389  1.00 30.69  ? 764  ARG E C     1 
ATOM   18469 O  O     . ARG E  2  768 ? 27.060  25.729  62.526  1.00 38.54  ? 764  ARG E O     1 
ATOM   18470 C  CB    . ARG E  2  768 ? 24.832  23.489  63.469  1.00 26.28  ? 764  ARG E CB    1 
ATOM   18471 C  CG    . ARG E  2  768 ? 25.041  21.989  63.386  1.00 32.36  ? 764  ARG E CG    1 
ATOM   18472 C  CD    . ARG E  2  768 ? 24.179  21.383  62.290  1.00 36.10  ? 764  ARG E CD    1 
ATOM   18473 N  NE    . ARG E  2  768 ? 23.678  20.062  62.648  1.00 47.39  ? 764  ARG E NE    1 
ATOM   18474 C  CZ    . ARG E  2  768 ? 24.234  18.920  62.267  1.00 49.74  ? 764  ARG E CZ    1 
ATOM   18475 N  NH1   . ARG E  2  768 ? 25.321  18.898  61.513  1.00 46.90  ? 764  ARG E NH1   1 
ATOM   18476 N  NH2   . ARG E  2  768 ? 23.688  17.771  62.655  1.00 44.25  ? 764  ARG E NH2   1 
ATOM   18477 N  N     . ALA E  2  769 ? 25.376  26.598  63.742  1.00 30.30  ? 765  ALA E N     1 
ATOM   18478 C  CA    . ALA E  2  769 ? 25.459  27.890  63.070  1.00 30.10  ? 765  ALA E CA    1 
ATOM   18479 C  C     . ALA E  2  769 ? 26.769  28.605  63.373  1.00 32.72  ? 765  ALA E C     1 
ATOM   18480 O  O     . ALA E  2  769 ? 27.269  29.361  62.532  1.00 35.05  ? 765  ALA E O     1 
ATOM   18481 C  CB    . ALA E  2  769 ? 24.272  28.767  63.470  1.00 30.14  ? 765  ALA E CB    1 
ATOM   18482 N  N     . GLY E  2  770 ? 27.340  28.382  64.554  1.00 32.53  ? 766  GLY E N     1 
ATOM   18483 C  CA    . GLY E  2  770 ? 28.561  29.063  64.936  1.00 24.29  ? 766  GLY E CA    1 
ATOM   18484 C  C     . GLY E  2  770 ? 29.824  28.331  64.535  1.00 27.46  ? 766  GLY E C     1 
ATOM   18485 O  O     . GLY E  2  770 ? 30.841  28.961  64.231  1.00 31.66  ? 766  GLY E O     1 
ATOM   18486 N  N     . ALA E  2  771 ? 29.772  26.996  64.526  1.00 26.45  ? 767  ALA E N     1 
ATOM   18487 C  CA    . ALA E  2  771 ? 30.965  26.212  64.224  1.00 27.51  ? 767  ALA E CA    1 
ATOM   18488 C  C     . ALA E  2  771 ? 31.406  26.379  62.775  1.00 34.49  ? 767  ALA E C     1 
ATOM   18489 O  O     . ALA E  2  771 ? 32.595  26.231  62.471  1.00 40.33  ? 767  ALA E O     1 
ATOM   18490 C  CB    . ALA E  2  771 ? 30.717  24.736  64.533  1.00 34.32  ? 767  ALA E CB    1 
ATOM   18491 N  N     . GLY E  2  772 ? 30.476  26.680  61.875  1.00 35.62  ? 768  GLY E N     1 
ATOM   18492 C  CA    . GLY E  2  772 ? 30.830  26.872  60.485  1.00 41.02  ? 768  GLY E CA    1 
ATOM   18493 C  C     . GLY E  2  772 ? 30.878  25.567  59.709  1.00 45.39  ? 768  GLY E C     1 
ATOM   18494 O  O     . GLY E  2  772 ? 30.319  24.539  60.109  1.00 41.50  ? 768  GLY E O     1 
ATOM   18495 N  N     . ASP E  2  773 ? 31.573  25.619  58.573  1.00 44.60  ? 769  ASP E N     1 
ATOM   18496 C  CA    . ASP E  2  773 ? 31.648  24.479  57.669  1.00 45.63  ? 769  ASP E CA    1 
ATOM   18497 C  C     . ASP E  2  773 ? 32.643  23.418  58.118  1.00 39.21  ? 769  ASP E C     1 
ATOM   18498 O  O     . ASP E  2  773 ? 32.665  22.330  57.532  1.00 38.80  ? 769  ASP E O     1 
ATOM   18499 C  CB    . ASP E  2  773 ? 32.003  24.955  56.259  1.00 52.49  ? 769  ASP E CB    1 
ATOM   18500 C  CG    . ASP E  2  773 ? 30.862  25.694  55.591  1.00 60.42  ? 769  ASP E CG    1 
ATOM   18501 O  OD1   . ASP E  2  773 ? 30.001  25.029  54.977  1.00 59.65  ? 769  ASP E OD1   1 
ATOM   18502 O  OD2   . ASP E  2  773 ? 30.823  26.939  55.684  1.00 73.13  ? 769  ASP E OD2   1 
ATOM   18503 N  N     . LEU E  2  774 ? 33.464  23.701  59.132  1.00 41.14  ? 770  LEU E N     1 
ATOM   18504 C  CA    . LEU E  2  774 ? 34.366  22.681  59.655  1.00 34.11  ? 770  LEU E CA    1 
ATOM   18505 C  C     . LEU E  2  774 ? 33.624  21.608  60.439  1.00 31.91  ? 770  LEU E C     1 
ATOM   18506 O  O     . LEU E  2  774 ? 34.134  20.490  60.569  1.00 28.88  ? 770  LEU E O     1 
ATOM   18507 C  CB    . LEU E  2  774 ? 35.438  23.322  60.538  1.00 31.90  ? 770  LEU E CB    1 
ATOM   18508 C  CG    . LEU E  2  774 ? 36.605  24.005  59.822  1.00 31.80  ? 770  LEU E CG    1 
ATOM   18509 C  CD1   . LEU E  2  774 ? 37.705  24.360  60.810  1.00 21.52  ? 770  LEU E CD1   1 
ATOM   18510 C  CD2   . LEU E  2  774 ? 37.146  23.124  58.707  1.00 34.43  ? 770  LEU E CD2   1 
ATOM   18511 N  N     . LEU E  2  775 ? 32.437  21.918  60.955  1.00 31.42  ? 771  LEU E N     1 
ATOM   18512 C  CA    . LEU E  2  775 ? 31.672  20.949  61.729  1.00 27.70  ? 771  LEU E CA    1 
ATOM   18513 C  C     . LEU E  2  775 ? 31.135  19.858  60.812  1.00 28.52  ? 771  LEU E C     1 
ATOM   18514 O  O     . LEU E  2  775 ? 30.349  20.133  59.899  1.00 33.21  ? 771  LEU E O     1 
ATOM   18515 C  CB    . LEU E  2  775 ? 30.529  21.642  62.465  1.00 36.39  ? 771  LEU E CB    1 
ATOM   18516 C  CG    . LEU E  2  775 ? 29.839  20.812  63.550  1.00 33.04  ? 771  LEU E CG    1 
ATOM   18517 C  CD1   . LEU E  2  775 ? 30.856  20.291  64.555  1.00 32.81  ? 771  LEU E CD1   1 
ATOM   18518 C  CD2   . LEU E  2  775 ? 28.757  21.623  64.249  1.00 29.67  ? 771  LEU E CD2   1 
ATOM   18519 N  N     . GLU E  2  776 ? 31.563  18.620  61.053  1.00 25.11  ? 772  GLU E N     1 
ATOM   18520 C  CA    . GLU E  2  776 ? 31.109  17.476  60.276  1.00 27.27  ? 772  GLU E CA    1 
ATOM   18521 C  C     . GLU E  2  776 ? 29.963  16.721  60.932  1.00 31.23  ? 772  GLU E C     1 
ATOM   18522 O  O     . GLU E  2  776 ? 29.086  16.214  60.225  1.00 32.54  ? 772  GLU E O     1 
ATOM   18523 C  CB    . GLU E  2  776 ? 32.277  16.510  60.037  1.00 26.90  ? 772  GLU E CB    1 
ATOM   18524 C  CG    . GLU E  2  776 ? 31.984  15.387  59.058  1.00 32.02  ? 772  GLU E CG    1 
ATOM   18525 C  CD    . GLU E  2  776 ? 33.248  14.708  58.569  1.00 32.76  ? 772  GLU E CD    1 
ATOM   18526 O  OE1   . GLU E  2  776 ? 33.864  15.222  57.613  1.00 31.68  ? 772  GLU E OE1   1 
ATOM   18527 O  OE2   . GLU E  2  776 ? 33.627  13.666  59.144  1.00 31.07  ? 772  GLU E OE2   1 
ATOM   18528 N  N     . ASP E  2  777 ? 29.941  16.645  62.261  1.00 26.52  ? 773  ASP E N     1 
ATOM   18529 C  CA    . ASP E  2  777 ? 28.898  15.919  62.968  1.00 23.55  ? 773  ASP E CA    1 
ATOM   18530 C  C     . ASP E  2  777 ? 28.803  16.446  64.392  1.00 27.16  ? 773  ASP E C     1 
ATOM   18531 O  O     . ASP E  2  777 ? 29.808  16.835  64.991  1.00 31.32  ? 773  ASP E O     1 
ATOM   18532 C  CB    . ASP E  2  777 ? 29.171  14.410  62.974  1.00 26.89  ? 773  ASP E CB    1 
ATOM   18533 C  CG    . ASP E  2  777 ? 27.964  13.601  63.408  1.00 32.90  ? 773  ASP E CG    1 
ATOM   18534 O  OD1   . ASP E  2  777 ? 27.019  13.461  62.603  1.00 43.69  ? 773  ASP E OD1   1 
ATOM   18535 O  OD2   . ASP E  2  777 ? 27.962  13.104  64.555  1.00 25.33  ? 773  ASP E OD2   1 
ATOM   18536 N  N     . ILE E  2  778 ? 27.582  16.453  64.922  1.00 25.28  ? 774  ILE E N     1 
ATOM   18537 C  CA    . ILE E  2  778 ? 27.318  16.873  66.294  1.00 24.64  ? 774  ILE E CA    1 
ATOM   18538 C  C     . ILE E  2  778 ? 26.256  15.952  66.875  1.00 25.98  ? 774  ILE E C     1 
ATOM   18539 O  O     . ILE E  2  778 ? 25.220  15.715  66.245  1.00 29.28  ? 774  ILE E O     1 
ATOM   18540 C  CB    . ILE E  2  778 ? 26.870  18.347  66.375  1.00 25.63  ? 774  ILE E CB    1 
ATOM   18541 C  CG1   . ILE E  2  778 ? 26.270  18.654  67.749  1.00 21.76  ? 774  ILE E CG1   1 
ATOM   18542 C  CG2   . ILE E  2  778 ? 25.876  18.668  65.271  1.00 29.61  ? 774  ILE E CG2   1 
ATOM   18543 C  CD1   . ILE E  2  778 ? 25.889  20.105  67.937  1.00 28.07  ? 774  ILE E CD1   1 
ATOM   18544 N  N     . ALA E  2  779 ? 26.515  15.423  68.070  1.00 24.92  ? 775  ALA E N     1 
ATOM   18545 C  CA    . ALA E  2  779 ? 25.604  14.488  68.713  1.00 21.63  ? 775  ALA E CA    1 
ATOM   18546 C  C     . ALA E  2  779 ? 25.549  14.775  70.204  1.00 23.30  ? 775  ALA E C     1 
ATOM   18547 O  O     . ALA E  2  779 ? 26.590  14.949  70.844  1.00 28.72  ? 775  ALA E O     1 
ATOM   18548 C  CB    . ALA E  2  779 ? 26.037  13.038  68.470  1.00 26.24  ? 775  ALA E CB    1 
ATOM   18549 N  N     . LEU E  2  780 ? 24.336  14.823  70.749  1.00 28.87  ? 776  LEU E N     1 
ATOM   18550 C  CA    . LEU E  2  780 ? 24.127  15.020  72.177  1.00 20.18  ? 776  LEU E CA    1 
ATOM   18551 C  C     . LEU E  2  780 ? 24.150  13.672  72.884  1.00 28.82  ? 776  LEU E C     1 
ATOM   18552 O  O     . LEU E  2  780 ? 23.474  12.730  72.458  1.00 26.72  ? 776  LEU E O     1 
ATOM   18553 C  CB    . LEU E  2  780 ? 22.797  15.731  72.430  1.00 25.21  ? 776  LEU E CB    1 
ATOM   18554 C  CG    . LEU E  2  780 ? 22.251  15.685  73.858  1.00 25.07  ? 776  LEU E CG    1 
ATOM   18555 C  CD1   . LEU E  2  780 ? 23.004  16.660  74.748  1.00 25.86  ? 776  LEU E CD1   1 
ATOM   18556 C  CD2   . LEU E  2  780 ? 20.759  15.982  73.871  1.00 21.93  ? 776  LEU E CD2   1 
ATOM   18557 N  N     . PHE E  2  781 ? 24.928  13.579  73.966  1.00 29.94  ? 777  PHE E N     1 
ATOM   18558 C  CA    . PHE E  2  781 ? 25.062  12.324  74.689  1.00 30.73  ? 777  PHE E CA    1 
ATOM   18559 C  C     . PHE E  2  781 ? 24.950  12.453  76.203  1.00 26.74  ? 777  PHE E C     1 
ATOM   18560 O  O     . PHE E  2  781 ? 25.131  11.450  76.901  1.00 26.39  ? 777  PHE E O     1 
ATOM   18561 C  CB    . PHE E  2  781 ? 26.395  11.641  74.337  1.00 30.99  ? 777  PHE E CB    1 
ATOM   18562 C  CG    . PHE E  2  781 ? 27.614  12.372  74.836  1.00 31.48  ? 777  PHE E CG    1 
ATOM   18563 C  CD1   . PHE E  2  781 ? 28.229  13.335  74.053  1.00 28.02  ? 777  PHE E CD1   1 
ATOM   18564 C  CD2   . PHE E  2  781 ? 28.158  12.079  76.078  1.00 26.91  ? 777  PHE E CD2   1 
ATOM   18565 C  CE1   . PHE E  2  781 ? 29.353  14.003  74.505  1.00 32.03  ? 777  PHE E CE1   1 
ATOM   18566 C  CE2   . PHE E  2  781 ? 29.280  12.744  76.536  1.00 27.47  ? 777  PHE E CE2   1 
ATOM   18567 C  CZ    . PHE E  2  781 ? 29.879  13.706  75.747  1.00 28.23  ? 777  PHE E CZ    1 
ATOM   18568 N  N     . ASP E  2  782 ? 24.655  13.639  76.734  1.00 26.58  ? 778  ASP E N     1 
ATOM   18569 C  CA    . ASP E  2  782 ? 24.539  13.796  78.178  1.00 27.23  ? 778  ASP E CA    1 
ATOM   18570 C  C     . ASP E  2  782 ? 23.623  14.965  78.508  1.00 27.33  ? 778  ASP E C     1 
ATOM   18571 O  O     . ASP E  2  782 ? 23.811  16.071  77.994  1.00 24.38  ? 778  ASP E O     1 
ATOM   18572 C  CB    . ASP E  2  782 ? 25.912  14.008  78.824  1.00 30.31  ? 778  ASP E CB    1 
ATOM   18573 C  CG    . ASP E  2  782 ? 25.848  13.999  80.340  1.00 30.67  ? 778  ASP E CG    1 
ATOM   18574 O  OD1   . ASP E  2  782 ? 25.230  13.072  80.904  1.00 33.05  ? 778  ASP E OD1   1 
ATOM   18575 O  OD2   . ASP E  2  782 ? 26.413  14.919  80.967  1.00 35.90  ? 778  ASP E OD2   1 
ATOM   18576 N  N     . VAL E  2  783 ? 22.638  14.708  79.366  1.00 27.49  ? 779  VAL E N     1 
ATOM   18577 C  CA    . VAL E  2  783 ? 21.763  15.734  79.924  1.00 23.02  ? 779  VAL E CA    1 
ATOM   18578 C  C     . VAL E  2  783 ? 21.856  15.607  81.438  1.00 29.48  ? 779  VAL E C     1 
ATOM   18579 O  O     . VAL E  2  783 ? 21.398  14.610  82.011  1.00 35.63  ? 779  VAL E O     1 
ATOM   18580 C  CB    . VAL E  2  783 ? 20.313  15.588  79.443  1.00 23.41  ? 779  VAL E CB    1 
ATOM   18581 C  CG1   . VAL E  2  783 ? 19.455  16.718  79.994  1.00 19.82  ? 779  VAL E CG1   1 
ATOM   18582 C  CG2   . VAL E  2  783 ? 20.255  15.558  77.922  1.00 22.69  ? 779  VAL E CG2   1 
ATOM   18583 N  N     . PHE E  2  784 ? 22.447  16.606  82.086  1.00 25.39  ? 780  PHE E N     1 
ATOM   18584 C  CA    . PHE E  2  784 ? 22.758  16.542  83.507  1.00 30.68  ? 780  PHE E CA    1 
ATOM   18585 C  C     . PHE E  2  784 ? 22.103  17.695  84.253  1.00 32.65  ? 780  PHE E C     1 
ATOM   18586 O  O     . PHE E  2  784 ? 22.128  18.842  83.793  1.00 34.95  ? 780  PHE E O     1 
ATOM   18587 C  CB    . PHE E  2  784 ? 24.273  16.570  83.733  1.00 35.37  ? 780  PHE E CB    1 
ATOM   18588 C  CG    . PHE E  2  784 ? 24.672  16.503  85.179  1.00 37.60  ? 780  PHE E CG    1 
ATOM   18589 C  CD1   . PHE E  2  784 ? 24.577  15.314  85.883  1.00 38.89  ? 780  PHE E CD1   1 
ATOM   18590 C  CD2   . PHE E  2  784 ? 25.148  17.627  85.832  1.00 40.29  ? 780  PHE E CD2   1 
ATOM   18591 C  CE1   . PHE E  2  784 ? 24.945  15.249  87.213  1.00 43.17  ? 780  PHE E CE1   1 
ATOM   18592 C  CE2   . PHE E  2  784 ? 25.519  17.568  87.162  1.00 41.81  ? 780  PHE E CE2   1 
ATOM   18593 C  CZ    . PHE E  2  784 ? 25.417  16.378  87.853  1.00 39.47  ? 780  PHE E CZ    1 
ATOM   18594 N  N     . THR E  2  785 ? 21.522  17.382  85.409  1.00 35.58  ? 781  THR E N     1 
ATOM   18595 C  CA    . THR E  2  785 ? 20.924  18.373  86.291  1.00 36.59  ? 781  THR E CA    1 
ATOM   18596 C  C     . THR E  2  785 ? 21.357  18.098  87.723  1.00 37.60  ? 781  THR E C     1 
ATOM   18597 O  O     . THR E  2  785 ? 21.684  16.964  88.082  1.00 42.91  ? 781  THR E O     1 
ATOM   18598 C  CB    . THR E  2  785 ? 19.389  18.365  86.207  1.00 30.48  ? 781  THR E CB    1 
ATOM   18599 O  OG1   . THR E  2  785 ? 18.906  17.025  86.367  1.00 39.24  ? 781  THR E OG1   1 
ATOM   18600 C  CG2   . THR E  2  785 ? 18.922  18.912  84.866  1.00 28.09  ? 781  THR E CG2   1 
ATOM   18601 N  N     . GLY E  2  786 ? 21.359  19.149  88.540  1.00 42.43  ? 782  GLY E N     1 
ATOM   18602 C  CA    . GLY E  2  786 ? 21.734  19.026  89.927  1.00 51.07  ? 782  GLY E CA    1 
ATOM   18603 C  C     . GLY E  2  786 ? 22.130  20.348  90.550  1.00 57.84  ? 782  GLY E C     1 
ATOM   18604 O  O     . GLY E  2  786 ? 22.131  21.397  89.895  1.00 49.28  ? 782  GLY E O     1 
ATOM   18605 N  N     . PRO E  2  787 ? 22.472  20.321  91.841  1.00 68.37  ? 783  PRO E N     1 
ATOM   18606 C  CA    . PRO E  2  787 ? 22.878  21.567  92.513  1.00 64.60  ? 783  PRO E CA    1 
ATOM   18607 C  C     . PRO E  2  787 ? 24.166  22.147  91.965  1.00 53.93  ? 783  PRO E C     1 
ATOM   18608 O  O     . PRO E  2  787 ? 24.389  23.359  92.082  1.00 52.40  ? 783  PRO E O     1 
ATOM   18609 C  CB    . PRO E  2  787 ? 23.023  21.141  93.981  1.00 69.47  ? 783  PRO E CB    1 
ATOM   18610 C  CG    . PRO E  2  787 ? 23.270  19.668  93.927  1.00 67.95  ? 783  PRO E CG    1 
ATOM   18611 C  CD    . PRO E  2  787 ? 22.491  19.163  92.749  1.00 65.05  ? 783  PRO E CD    1 
ATOM   18612 N  N     . GLN E  2  788 ? 25.027  21.317  91.370  1.00 46.11  ? 784  GLN E N     1 
ATOM   18613 C  CA    . GLN E  2  788 ? 26.211  21.842  90.700  1.00 46.76  ? 784  GLN E CA    1 
ATOM   18614 C  C     . GLN E  2  788 ? 25.831  22.718  89.515  1.00 46.10  ? 784  GLN E C     1 
ATOM   18615 O  O     . GLN E  2  788 ? 26.552  23.666  89.185  1.00 44.59  ? 784  GLN E O     1 
ATOM   18616 C  CB    . GLN E  2  788 ? 27.113  20.694  90.245  1.00 50.83  ? 784  GLN E CB    1 
ATOM   18617 C  CG    . GLN E  2  788 ? 27.228  19.551  91.243  1.00 69.10  ? 784  GLN E CG    1 
ATOM   18618 C  CD    . GLN E  2  788 ? 26.231  18.439  90.978  1.00 69.63  ? 784  GLN E CD    1 
ATOM   18619 O  OE1   . GLN E  2  788 ? 25.055  18.693  90.715  1.00 70.16  ? 784  GLN E OE1   1 
ATOM   18620 N  NE2   . GLN E  2  788 ? 26.697  17.197  91.046  1.00 62.04  ? 784  GLN E NE2   1 
ATOM   18621 N  N     . ILE E  2  789 ? 24.704  22.424  88.873  1.00 43.47  ? 785  ILE E N     1 
ATOM   18622 C  CA    . ILE E  2  789 ? 24.247  23.189  87.718  1.00 42.34  ? 785  ILE E CA    1 
ATOM   18623 C  C     . ILE E  2  789 ? 23.415  24.391  88.144  1.00 44.01  ? 785  ILE E C     1 
ATOM   18624 O  O     . ILE E  2  789 ? 23.703  25.528  87.759  1.00 38.91  ? 785  ILE E O     1 
ATOM   18625 C  CB    . ILE E  2  789 ? 23.459  22.269  86.760  1.00 39.73  ? 785  ILE E CB    1 
ATOM   18626 C  CG1   . ILE E  2  789 ? 24.414  21.365  85.976  1.00 40.15  ? 785  ILE E CG1   1 
ATOM   18627 C  CG2   . ILE E  2  789 ? 22.599  23.089  85.811  1.00 33.94  ? 785  ILE E CG2   1 
ATOM   18628 C  CD1   . ILE E  2  789 ? 25.691  22.050  85.537  1.00 37.89  ? 785  ILE E CD1   1 
ATOM   18629 N  N     . GLY E  2  790 ? 22.378  24.161  88.944  1.00 39.49  ? 786  GLY E N     1 
ATOM   18630 C  CA    . GLY E  2  790 ? 21.485  25.227  89.351  1.00 35.61  ? 786  GLY E CA    1 
ATOM   18631 C  C     . GLY E  2  790 ? 20.029  24.878  89.125  1.00 42.57  ? 786  GLY E C     1 
ATOM   18632 O  O     . GLY E  2  790 ? 19.714  24.000  88.316  1.00 42.25  ? 786  GLY E O     1 
ATOM   18633 N  N     . GLU E  2  791 ? 19.131  25.561  89.831  1.00 50.34  ? 787  GLU E N     1 
ATOM   18634 C  CA    . GLU E  2  791 ? 17.711  25.260  89.726  1.00 47.13  ? 787  GLU E CA    1 
ATOM   18635 C  C     . GLU E  2  791 ? 17.163  25.692  88.372  1.00 39.56  ? 787  GLU E C     1 
ATOM   18636 O  O     . GLU E  2  791 ? 17.509  26.758  87.855  1.00 39.91  ? 787  GLU E O     1 
ATOM   18637 C  CB    . GLU E  2  791 ? 16.938  25.950  90.849  1.00 45.95  ? 787  GLU E CB    1 
ATOM   18638 C  CG    . GLU E  2  791 ? 17.057  25.260  92.197  1.00 53.73  ? 787  GLU E CG    1 
ATOM   18639 C  CD    . GLU E  2  791 ? 15.815  24.469  92.557  1.00 70.04  ? 787  GLU E CD    1 
ATOM   18640 O  OE1   . GLU E  2  791 ? 14.796  25.093  92.921  1.00 79.52  ? 787  GLU E OE1   1 
ATOM   18641 O  OE2   . GLU E  2  791 ? 15.858  23.224  92.477  1.00 73.78  ? 787  GLU E OE2   1 
ATOM   18642 N  N     . HIS E  2  792 ? 16.304  24.846  87.799  1.00 38.32  ? 788  HIS E N     1 
ATOM   18643 C  CA    . HIS E  2  792 ? 15.654  25.111  86.514  1.00 37.59  ? 788  HIS E CA    1 
ATOM   18644 C  C     . HIS E  2  792 ? 16.668  25.342  85.398  1.00 34.07  ? 788  HIS E C     1 
ATOM   18645 O  O     . HIS E  2  792 ? 16.404  26.078  84.444  1.00 31.49  ? 788  HIS E O     1 
ATOM   18646 C  CB    . HIS E  2  792 ? 14.686  26.293  86.618  1.00 38.40  ? 788  HIS E CB    1 
ATOM   18647 C  CG    . HIS E  2  792 ? 13.770  26.216  87.799  1.00 51.93  ? 788  HIS E CG    1 
ATOM   18648 N  ND1   . HIS E  2  792 ? 12.774  25.270  87.908  1.00 56.90  ? 788  HIS E ND1   1 
ATOM   18649 C  CD2   . HIS E  2  792 ? 13.704  26.963  88.927  1.00 55.30  ? 788  HIS E CD2   1 
ATOM   18650 C  CE1   . HIS E  2  792 ? 12.131  25.440  89.050  1.00 60.12  ? 788  HIS E CE1   1 
ATOM   18651 N  NE2   . HIS E  2  792 ? 12.676  26.460  89.687  1.00 65.18  ? 788  HIS E NE2   1 
ATOM   18652 N  N     . ARG E  2  793 ? 17.836  24.714  85.512  1.00 26.92  ? 789  ARG E N     1 
ATOM   18653 C  CA    . ARG E  2  793 ? 18.865  24.759  84.486  1.00 30.77  ? 789  ARG E CA    1 
ATOM   18654 C  C     . ARG E  2  793 ? 19.346  23.341  84.208  1.00 31.43  ? 789  ARG E C     1 
ATOM   18655 O  O     . ARG E  2  793 ? 19.071  22.407  84.967  1.00 30.72  ? 789  ARG E O     1 
ATOM   18656 C  CB    . ARG E  2  793 ? 20.036  25.660  84.902  1.00 32.18  ? 789  ARG E CB    1 
ATOM   18657 C  CG    . ARG E  2  793 ? 19.702  27.143  84.896  1.00 36.06  ? 789  ARG E CG    1 
ATOM   18658 C  CD    . ARG E  2  793 ? 20.845  27.978  85.453  1.00 32.28  ? 789  ARG E CD    1 
ATOM   18659 N  NE    . ARG E  2  793 ? 21.900  28.196  84.470  1.00 35.13  ? 789  ARG E NE    1 
ATOM   18660 C  CZ    . ARG E  2  793 ? 21.809  29.028  83.440  1.00 34.45  ? 789  ARG E CZ    1 
ATOM   18661 N  NH1   . ARG E  2  793 ? 20.717  29.743  83.223  1.00 30.76  ? 789  ARG E NH1   1 
ATOM   18662 N  NH2   . ARG E  2  793 ? 22.840  29.147  82.609  1.00 35.75  ? 789  ARG E NH2   1 
ATOM   18663 N  N     . LYS E  2  794 ? 20.068  23.183  83.102  1.00 28.75  ? 790  LYS E N     1 
ATOM   18664 C  CA    . LYS E  2  794 ? 20.534  21.870  82.688  1.00 27.95  ? 790  LYS E CA    1 
ATOM   18665 C  C     . LYS E  2  794 ? 21.811  22.022  81.876  1.00 29.88  ? 790  LYS E C     1 
ATOM   18666 O  O     . LYS E  2  794 ? 22.004  23.019  81.176  1.00 33.43  ? 790  LYS E O     1 
ATOM   18667 C  CB    . LYS E  2  794 ? 19.470  21.134  81.867  1.00 21.29  ? 790  LYS E CB    1 
ATOM   18668 C  CG    . LYS E  2  794 ? 19.055  21.873  80.610  1.00 26.38  ? 790  LYS E CG    1 
ATOM   18669 C  CD    . LYS E  2  794 ? 17.860  21.221  79.944  1.00 21.51  ? 790  LYS E CD    1 
ATOM   18670 C  CE    . LYS E  2  794 ? 17.415  22.028  78.739  1.00 18.16  ? 790  LYS E CE    1 
ATOM   18671 N  NZ    . LYS E  2  794 ? 16.253  21.409  78.044  1.00 22.55  ? 790  LYS E NZ    1 
ATOM   18672 N  N     . SER E  2  795 ? 22.679  21.021  81.979  1.00 25.67  ? 791  SER E N     1 
ATOM   18673 C  CA    . SER E  2  795 ? 23.932  20.978  81.240  1.00 32.25  ? 791  SER E CA    1 
ATOM   18674 C  C     . SER E  2  795 ? 23.820  19.951  80.123  1.00 27.51  ? 791  SER E C     1 
ATOM   18675 O  O     . SER E  2  795 ? 23.398  18.814  80.359  1.00 27.96  ? 791  SER E O     1 
ATOM   18676 C  CB    . SER E  2  795 ? 25.103  20.633  82.163  1.00 33.57  ? 791  SER E CB    1 
ATOM   18677 O  OG    . SER E  2  795 ? 26.304  20.477  81.427  1.00 29.31  ? 791  SER E OG    1 
ATOM   18678 N  N     . LEU E  2  796 ? 24.194  20.354  78.911  1.00 24.40  ? 792  LEU E N     1 
ATOM   18679 C  CA    . LEU E  2  796 ? 24.153  19.488  77.741  1.00 23.52  ? 792  LEU E CA    1 
ATOM   18680 C  C     . LEU E  2  796 ? 25.548  19.388  77.144  1.00 27.24  ? 792  LEU E C     1 
ATOM   18681 O  O     . LEU E  2  796 ? 26.173  20.411  76.843  1.00 25.39  ? 792  LEU E O     1 
ATOM   18682 C  CB    . LEU E  2  796 ? 23.169  20.016  76.692  1.00 20.50  ? 792  LEU E CB    1 
ATOM   18683 C  CG    . LEU E  2  796 ? 21.774  20.420  77.172  1.00 22.71  ? 792  LEU E CG    1 
ATOM   18684 C  CD1   . LEU E  2  796 ? 20.976  21.030  76.030  1.00 24.07  ? 792  LEU E CD1   1 
ATOM   18685 C  CD2   . LEU E  2  796 ? 21.041  19.227  77.761  1.00 25.48  ? 792  LEU E CD2   1 
ATOM   18686 N  N     . THR E  2  797 ? 26.032  18.161  76.976  1.00 24.73  ? 793  THR E N     1 
ATOM   18687 C  CA    . THR E  2  797 ? 27.330  17.900  76.371  1.00 26.75  ? 793  THR E CA    1 
ATOM   18688 C  C     . THR E  2  797 ? 27.125  17.321  74.979  1.00 24.40  ? 793  THR E C     1 
ATOM   18689 O  O     . THR E  2  797 ? 26.350  16.374  74.804  1.00 26.95  ? 793  THR E O     1 
ATOM   18690 C  CB    . THR E  2  797 ? 28.161  16.941  77.227  1.00 26.19  ? 793  THR E CB    1 
ATOM   18691 O  OG1   . THR E  2  797 ? 27.987  17.263  78.612  1.00 26.94  ? 793  THR E OG1   1 
ATOM   18692 C  CG2   . THR E  2  797 ? 29.636  17.057  76.871  1.00 26.98  ? 793  THR E CG2   1 
ATOM   18693 N  N     . PHE E  2  798 ? 27.815  17.891  73.995  1.00 24.44  ? 794  PHE E N     1 
ATOM   18694 C  CA    . PHE E  2  798 ? 27.700  17.480  72.604  1.00 23.77  ? 794  PHE E CA    1 
ATOM   18695 C  C     . PHE E  2  798 ? 29.042  16.967  72.104  1.00 27.47  ? 794  PHE E C     1 
ATOM   18696 O  O     . PHE E  2  798 ? 30.088  17.561  72.384  1.00 27.81  ? 794  PHE E O     1 
ATOM   18697 C  CB    . PHE E  2  798 ? 27.231  18.640  71.717  1.00 22.70  ? 794  PHE E CB    1 
ATOM   18698 C  CG    . PHE E  2  798 ? 25.823  19.087  71.990  1.00 26.37  ? 794  PHE E CG    1 
ATOM   18699 C  CD1   . PHE E  2  798 ? 25.552  19.986  73.009  1.00 23.64  ? 794  PHE E CD1   1 
ATOM   18700 C  CD2   . PHE E  2  798 ? 24.771  18.616  71.222  1.00 23.52  ? 794  PHE E CD2   1 
ATOM   18701 C  CE1   . PHE E  2  798 ? 24.258  20.402  73.260  1.00 21.29  ? 794  PHE E CE1   1 
ATOM   18702 C  CE2   . PHE E  2  798 ? 23.475  19.030  71.468  1.00 20.18  ? 794  PHE E CE2   1 
ATOM   18703 C  CZ    . PHE E  2  798 ? 23.219  19.923  72.488  1.00 24.10  ? 794  PHE E CZ    1 
ATOM   18704 N  N     . ALA E  2  799 ? 29.007  15.864  71.361  1.00 25.60  ? 795  ALA E N     1 
ATOM   18705 C  CA    . ALA E  2  799 ? 30.199  15.317  70.727  1.00 24.61  ? 795  ALA E CA    1 
ATOM   18706 C  C     . ALA E  2  799 ? 30.347  15.937  69.343  1.00 26.63  ? 795  ALA E C     1 
ATOM   18707 O  O     . ALA E  2  799 ? 29.488  15.741  68.476  1.00 25.55  ? 795  ALA E O     1 
ATOM   18708 C  CB    . ALA E  2  799 ? 30.116  13.794  70.634  1.00 20.43  ? 795  ALA E CB    1 
ATOM   18709 N  N     . LEU E  2  800 ? 31.428  16.685  69.140  1.00 23.94  ? 796  LEU E N     1 
ATOM   18710 C  CA    . LEU E  2  800 ? 31.673  17.392  67.893  1.00 24.23  ? 796  LEU E CA    1 
ATOM   18711 C  C     . LEU E  2  800 ? 32.771  16.698  67.099  1.00 26.87  ? 796  LEU E C     1 
ATOM   18712 O  O     . LEU E  2  800 ? 33.755  16.216  67.669  1.00 28.44  ? 796  LEU E O     1 
ATOM   18713 C  CB    . LEU E  2  800 ? 32.068  18.848  68.154  1.00 23.08  ? 796  LEU E CB    1 
ATOM   18714 C  CG    . LEU E  2  800 ? 31.184  19.634  69.123  1.00 23.30  ? 796  LEU E CG    1 
ATOM   18715 C  CD1   . LEU E  2  800 ? 31.659  21.074  69.226  1.00 25.21  ? 796  LEU E CD1   1 
ATOM   18716 C  CD2   . LEU E  2  800 ? 29.730  19.576  68.688  1.00 22.14  ? 796  LEU E CD2   1 
ATOM   18717 N  N     . ARG E  2  801 ? 32.594  16.651  65.781  1.00 22.46  ? 797  ARG E N     1 
ATOM   18718 C  CA    . ARG E  2  801 ? 33.581  16.089  64.865  1.00 24.12  ? 797  ARG E CA    1 
ATOM   18719 C  C     . ARG E  2  801 ? 33.888  17.140  63.807  1.00 26.07  ? 797  ARG E C     1 
ATOM   18720 O  O     . ARG E  2  801 ? 33.017  17.490  63.005  1.00 26.00  ? 797  ARG E O     1 
ATOM   18721 C  CB    . ARG E  2  801 ? 33.074  14.797  64.224  1.00 25.89  ? 797  ARG E CB    1 
ATOM   18722 C  CG    . ARG E  2  801 ? 34.114  14.075  63.380  1.00 28.11  ? 797  ARG E CG    1 
ATOM   18723 C  CD    . ARG E  2  801 ? 33.671  12.660  63.038  1.00 30.14  ? 797  ARG E CD    1 
ATOM   18724 N  NE    . ARG E  2  801 ? 32.753  12.631  61.905  1.00 37.54  ? 797  ARG E NE    1 
ATOM   18725 C  CZ    . ARG E  2  801 ? 31.569  12.034  61.916  1.00 33.57  ? 797  ARG E CZ    1 
ATOM   18726 N  NH1   . ARG E  2  801 ? 31.124  11.401  62.989  1.00 35.15  ? 797  ARG E NH1   1 
ATOM   18727 N  NH2   . ARG E  2  801 ? 30.814  12.071  60.822  1.00 34.26  ? 797  ARG E NH2   1 
ATOM   18728 N  N     . PHE E  2  802 ? 35.117  17.647  63.812  1.00 22.87  ? 798  PHE E N     1 
ATOM   18729 C  CA    . PHE E  2  802 ? 35.555  18.652  62.856  1.00 25.32  ? 798  PHE E CA    1 
ATOM   18730 C  C     . PHE E  2  802 ? 36.422  18.007  61.786  1.00 29.11  ? 798  PHE E C     1 
ATOM   18731 O  O     . PHE E  2  802 ? 37.192  17.085  62.071  1.00 25.33  ? 798  PHE E O     1 
ATOM   18732 C  CB    . PHE E  2  802 ? 36.340  19.768  63.549  1.00 22.75  ? 798  PHE E CB    1 
ATOM   18733 C  CG    . PHE E  2  802 ? 35.612  20.402  64.698  1.00 25.73  ? 798  PHE E CG    1 
ATOM   18734 C  CD1   . PHE E  2  802 ? 34.660  21.383  64.476  1.00 26.17  ? 798  PHE E CD1   1 
ATOM   18735 C  CD2   . PHE E  2  802 ? 35.883  20.021  66.002  1.00 27.16  ? 798  PHE E CD2   1 
ATOM   18736 C  CE1   . PHE E  2  802 ? 33.991  21.970  65.532  1.00 29.43  ? 798  PHE E CE1   1 
ATOM   18737 C  CE2   . PHE E  2  802 ? 35.217  20.604  67.062  1.00 29.44  ? 798  PHE E CE2   1 
ATOM   18738 C  CZ    . PHE E  2  802 ? 34.270  21.580  66.827  1.00 32.80  ? 798  PHE E CZ    1 
ATOM   18739 N  N     . ARG E  2  803 ? 36.298  18.497  60.554  1.00 32.11  ? 799  ARG E N     1 
ATOM   18740 C  CA    . ARG E  2  803 ? 37.134  18.013  59.463  1.00 26.91  ? 799  ARG E CA    1 
ATOM   18741 C  C     . ARG E  2  803 ? 37.181  19.062  58.365  1.00 31.34  ? 799  ARG E C     1 
ATOM   18742 O  O     . ARG E  2  803 ? 36.142  19.607  57.979  1.00 30.92  ? 799  ARG E O     1 
ATOM   18743 C  CB    . ARG E  2  803 ? 36.612  16.684  58.906  1.00 22.66  ? 799  ARG E CB    1 
ATOM   18744 C  CG    . ARG E  2  803 ? 37.681  15.861  58.203  1.00 25.24  ? 799  ARG E CG    1 
ATOM   18745 C  CD    . ARG E  2  803 ? 37.075  14.726  57.401  1.00 28.30  ? 799  ARG E CD    1 
ATOM   18746 N  NE    . ARG E  2  803 ? 36.385  13.763  58.251  1.00 24.74  ? 799  ARG E NE    1 
ATOM   18747 C  CZ    . ARG E  2  803 ? 36.897  12.601  58.633  1.00 25.27  ? 799  ARG E CZ    1 
ATOM   18748 N  NH1   . ARG E  2  803 ? 38.112  12.227  58.266  1.00 25.13  ? 799  ARG E NH1   1 
ATOM   18749 N  NH2   . ARG E  2  803 ? 36.172  11.794  59.402  1.00 30.90  ? 799  ARG E NH2   1 
ATOM   18750 N  N     . ALA E  2  804 ? 38.382  19.341  57.871  1.00 29.29  ? 800  ALA E N     1 
ATOM   18751 C  CA    . ALA E  2  804 ? 38.594  20.230  56.742  1.00 27.30  ? 800  ALA E CA    1 
ATOM   18752 C  C     . ALA E  2  804 ? 38.654  19.431  55.445  1.00 33.35  ? 800  ALA E C     1 
ATOM   18753 O  O     . ALA E  2  804 ? 39.141  18.296  55.429  1.00 36.75  ? 800  ALA E O     1 
ATOM   18754 C  CB    . ALA E  2  804 ? 39.888  21.018  56.919  1.00 32.13  ? 800  ALA E CB    1 
ATOM   18755 N  N     . PRO E  2  805 ? 38.157  19.993  54.339  1.00 34.10  ? 801  PRO E N     1 
ATOM   18756 C  CA    . PRO E  2  805 ? 38.174  19.257  53.069  1.00 33.35  ? 801  PRO E CA    1 
ATOM   18757 C  C     . PRO E  2  805 ? 39.510  19.288  52.345  1.00 32.94  ? 801  PRO E C     1 
ATOM   18758 O  O     . PRO E  2  805 ? 39.682  18.534  51.378  1.00 33.87  ? 801  PRO E O     1 
ATOM   18759 C  CB    . PRO E  2  805 ? 37.094  19.970  52.246  1.00 30.37  ? 801  PRO E CB    1 
ATOM   18760 C  CG    . PRO E  2  805 ? 37.125  21.373  52.751  1.00 30.97  ? 801  PRO E CG    1 
ATOM   18761 C  CD    . PRO E  2  805 ? 37.482  21.298  54.217  1.00 33.48  ? 801  PRO E CD    1 
ATOM   18762 N  N     . ASP E  2  806 ? 40.460  20.119  52.778  1.00 30.97  ? 802  ASP E N     1 
ATOM   18763 C  CA    . ASP E  2  806 ? 41.698  20.305  52.037  1.00 30.55  ? 802  ASP E CA    1 
ATOM   18764 C  C     . ASP E  2  806 ? 42.956  20.276  52.894  1.00 35.75  ? 802  ASP E C     1 
ATOM   18765 O  O     . ASP E  2  806 ? 44.049  20.487  52.355  1.00 37.82  ? 802  ASP E O     1 
ATOM   18766 C  CB    . ASP E  2  806 ? 41.658  21.632  51.262  1.00 32.58  ? 802  ASP E CB    1 
ATOM   18767 C  CG    . ASP E  2  806 ? 41.411  22.828  52.164  1.00 37.89  ? 802  ASP E CG    1 
ATOM   18768 O  OD1   . ASP E  2  806 ? 41.103  22.626  53.358  1.00 35.59  ? 802  ASP E OD1   1 
ATOM   18769 O  OD2   . ASP E  2  806 ? 41.527  23.973  51.678  1.00 43.71  ? 802  ASP E OD2   1 
ATOM   18770 N  N     . ARG E  2  807 ? 42.849  20.020  54.196  1.00 37.24  ? 803  ARG E N     1 
ATOM   18771 C  CA    . ARG E  2  807 ? 44.021  20.092  55.057  1.00 31.22  ? 803  ARG E CA    1 
ATOM   18772 C  C     . ARG E  2  807 ? 43.760  19.331  56.347  1.00 31.12  ? 803  ARG E C     1 
ATOM   18773 O  O     . ARG E  2  807 ? 42.618  19.007  56.684  1.00 31.57  ? 803  ARG E O     1 
ATOM   18774 C  CB    . ARG E  2  807 ? 44.392  21.545  55.370  1.00 33.38  ? 803  ARG E CB    1 
ATOM   18775 C  CG    . ARG E  2  807 ? 43.403  22.240  56.292  1.00 31.05  ? 803  ARG E CG    1 
ATOM   18776 C  CD    . ARG E  2  807 ? 43.391  23.744  56.076  1.00 32.98  ? 803  ARG E CD    1 
ATOM   18777 N  NE    . ARG E  2  807 ? 42.633  24.433  57.114  1.00 43.41  ? 803  ARG E NE    1 
ATOM   18778 C  CZ    . ARG E  2  807 ? 41.343  24.727  57.030  1.00 47.53  ? 803  ARG E CZ    1 
ATOM   18779 N  NH1   . ARG E  2  807 ? 40.631  24.413  55.959  1.00 42.85  ? 803  ARG E NH1   1 
ATOM   18780 N  NH2   . ARG E  2  807 ? 40.751  25.349  58.045  1.00 44.30  ? 803  ARG E NH2   1 
ATOM   18781 N  N     . THR E  2  808 ? 44.846  19.051  57.063  1.00 36.14  ? 804  THR E N     1 
ATOM   18782 C  CA    . THR E  2  808 ? 44.774  18.536  58.421  1.00 30.23  ? 804  THR E CA    1 
ATOM   18783 C  C     . THR E  2  808 ? 44.660  19.703  59.392  1.00 31.96  ? 804  THR E C     1 
ATOM   18784 O  O     . THR E  2  808 ? 45.370  20.704  59.264  1.00 36.35  ? 804  THR E O     1 
ATOM   18785 C  CB    . THR E  2  808 ? 46.010  17.696  58.753  1.00 28.78  ? 804  THR E CB    1 
ATOM   18786 O  OG1   . THR E  2  808 ? 46.138  16.630  57.804  1.00 33.71  ? 804  THR E OG1   1 
ATOM   18787 C  CG2   . THR E  2  808 ? 45.902  17.111  60.154  1.00 23.58  ? 804  THR E CG2   1 
ATOM   18788 N  N     . LEU E  2  809 ? 43.758  19.574  60.358  1.00 32.80  ? 805  LEU E N     1 
ATOM   18789 C  CA    . LEU E  2  809 ? 43.512  20.638  61.319  1.00 28.08  ? 805  LEU E CA    1 
ATOM   18790 C  C     . LEU E  2  809 ? 44.411  20.490  62.540  1.00 30.96  ? 805  LEU E C     1 
ATOM   18791 O  O     . LEU E  2  809 ? 44.757  19.381  62.954  1.00 31.99  ? 805  LEU E O     1 
ATOM   18792 C  CB    . LEU E  2  809 ? 42.049  20.641  61.764  1.00 27.95  ? 805  LEU E CB    1 
ATOM   18793 C  CG    . LEU E  2  809 ? 40.981  20.838  60.688  1.00 37.13  ? 805  LEU E CG    1 
ATOM   18794 C  CD1   . LEU E  2  809 ? 39.623  20.394  61.208  1.00 29.10  ? 805  LEU E CD1   1 
ATOM   18795 C  CD2   . LEU E  2  809 ? 40.938  22.289  60.237  1.00 34.25  ? 805  LEU E CD2   1 
ATOM   18796 N  N     . THR E  2  810 ? 44.791  21.629  63.109  1.00 32.15  ? 806  THR E N     1 
ATOM   18797 C  CA    . THR E  2  810 ? 45.406  21.659  64.424  1.00 34.98  ? 806  THR E CA    1 
ATOM   18798 C  C     . THR E  2  810 ? 44.317  21.749  65.490  1.00 36.02  ? 806  THR E C     1 
ATOM   18799 O  O     . THR E  2  810 ? 43.152  22.031  65.201  1.00 33.06  ? 806  THR E O     1 
ATOM   18800 C  CB    . THR E  2  810 ? 46.376  22.835  64.545  1.00 36.50  ? 806  THR E CB    1 
ATOM   18801 O  OG1   . THR E  2  810 ? 45.638  24.046  64.757  1.00 35.75  ? 806  THR E OG1   1 
ATOM   18802 C  CG2   . THR E  2  810 ? 47.211  22.972  63.281  1.00 29.76  ? 806  THR E CG2   1 
ATOM   18803 N  N     . GLU E  2  811 ? 44.704  21.497  66.742  1.00 36.37  ? 807  GLU E N     1 
ATOM   18804 C  CA    . GLU E  2  811 ? 43.732  21.594  67.825  1.00 29.79  ? 807  GLU E CA    1 
ATOM   18805 C  C     . GLU E  2  811 ? 43.240  23.024  68.006  1.00 33.91  ? 807  GLU E C     1 
ATOM   18806 O  O     . GLU E  2  811 ? 42.090  23.236  68.406  1.00 37.87  ? 807  GLU E O     1 
ATOM   18807 C  CB    . GLU E  2  811 ? 44.328  21.065  69.128  1.00 33.79  ? 807  GLU E CB    1 
ATOM   18808 C  CG    . GLU E  2  811 ? 43.282  20.624  70.139  1.00 40.30  ? 807  GLU E CG    1 
ATOM   18809 C  CD    . GLU E  2  811 ? 42.584  19.341  69.734  1.00 40.47  ? 807  GLU E CD    1 
ATOM   18810 O  OE1   . GLU E  2  811 ? 43.251  18.455  69.159  1.00 42.16  ? 807  GLU E OE1   1 
ATOM   18811 O  OE2   . GLU E  2  811 ? 41.367  19.219  69.990  1.00 36.45  ? 807  GLU E OE2   1 
ATOM   18812 N  N     . ASP E  2  812 ? 44.088  24.012  67.711  1.00 37.45  ? 808  ASP E N     1 
ATOM   18813 C  CA    . ASP E  2  812 ? 43.641  25.400  67.744  1.00 37.54  ? 808  ASP E CA    1 
ATOM   18814 C  C     . ASP E  2  812 ? 42.640  25.689  66.633  1.00 35.20  ? 808  ASP E C     1 
ATOM   18815 O  O     . ASP E  2  812 ? 41.748  26.527  66.808  1.00 36.99  ? 808  ASP E O     1 
ATOM   18816 C  CB    . ASP E  2  812 ? 44.840  26.343  67.637  1.00 45.10  ? 808  ASP E CB    1 
ATOM   18817 C  CG    . ASP E  2  812 ? 45.672  26.374  68.905  1.00 46.28  ? 808  ASP E CG    1 
ATOM   18818 O  OD1   . ASP E  2  812 ? 45.255  25.757  69.908  1.00 51.49  ? 808  ASP E OD1   1 
ATOM   18819 O  OD2   . ASP E  2  812 ? 46.744  27.017  68.897  1.00 45.11  ? 808  ASP E OD2   1 
ATOM   18820 N  N     . ASP E  2  813 ? 42.771  25.011  65.490  1.00 31.65  ? 809  ASP E N     1 
ATOM   18821 C  CA    . ASP E  2  813 ? 41.808  25.190  64.408  1.00 28.89  ? 809  ASP E CA    1 
ATOM   18822 C  C     . ASP E  2  813 ? 40.423  24.712  64.824  1.00 32.95  ? 809  ASP E C     1 
ATOM   18823 O  O     . ASP E  2  813 ? 39.419  25.381  64.551  1.00 35.99  ? 809  ASP E O     1 
ATOM   18824 C  CB    . ASP E  2  813 ? 42.275  24.444  63.157  1.00 36.14  ? 809  ASP E CB    1 
ATOM   18825 C  CG    . ASP E  2  813 ? 43.369  25.183  62.409  1.00 40.85  ? 809  ASP E CG    1 
ATOM   18826 O  OD1   . ASP E  2  813 ? 43.701  26.320  62.805  1.00 41.64  ? 809  ASP E OD1   1 
ATOM   18827 O  OD2   . ASP E  2  813 ? 43.896  24.625  61.424  1.00 40.64  ? 809  ASP E OD2   1 
ATOM   18828 N  N     . ALA E  2  814 ? 40.349  23.557  65.487  1.00 33.45  ? 810  ALA E N     1 
ATOM   18829 C  CA    . ALA E  2  814 ? 39.058  23.038  65.926  1.00 32.31  ? 810  ALA E CA    1 
ATOM   18830 C  C     . ALA E  2  814 ? 38.525  23.817  67.121  1.00 33.40  ? 810  ALA E C     1 
ATOM   18831 O  O     . ALA E  2  814 ? 37.314  24.040  67.234  1.00 35.56  ? 810  ALA E O     1 
ATOM   18832 C  CB    . ALA E  2  814 ? 39.176  21.552  66.261  1.00 29.89  ? 810  ALA E CB    1 
ATOM   18833 N  N     . SER E  2  815 ? 39.413  24.237  68.027  1.00 31.26  ? 811  SER E N     1 
ATOM   18834 C  CA    . SER E  2  815 ? 38.976  25.005  69.188  1.00 33.61  ? 811  SER E CA    1 
ATOM   18835 C  C     . SER E  2  815 ? 38.439  26.373  68.787  1.00 36.63  ? 811  SER E C     1 
ATOM   18836 O  O     . SER E  2  815 ? 37.572  26.922  69.477  1.00 33.13  ? 811  SER E O     1 
ATOM   18837 C  CB    . SER E  2  815 ? 40.125  25.157  70.184  1.00 31.74  ? 811  SER E CB    1 
ATOM   18838 O  OG    . SER E  2  815 ? 40.503  23.902  70.722  1.00 39.32  ? 811  SER E OG    1 
ATOM   18839 N  N     . ALA E  2  816 ? 38.937  26.936  67.684  1.00 33.06  ? 812  ALA E N     1 
ATOM   18840 C  CA    . ALA E  2  816 ? 38.410  28.209  67.205  1.00 28.16  ? 812  ALA E CA    1 
ATOM   18841 C  C     . ALA E  2  816 ? 36.973  28.059  66.722  1.00 34.97  ? 812  ALA E C     1 
ATOM   18842 O  O     . ALA E  2  816 ? 36.115  28.892  67.038  1.00 37.32  ? 812  ALA E O     1 
ATOM   18843 C  CB    . ALA E  2  816 ? 39.298  28.762  66.092  1.00 27.12  ? 812  ALA E CB    1 
ATOM   18844 N  N     . ALA E  2  817 ? 36.692  27.002  65.956  1.00 31.82  ? 813  ALA E N     1 
ATOM   18845 C  CA    . ALA E  2  817 ? 35.323  26.748  65.524  1.00 32.80  ? 813  ALA E CA    1 
ATOM   18846 C  C     . ALA E  2  817 ? 34.426  26.381  66.698  1.00 31.84  ? 813  ALA E C     1 
ATOM   18847 O  O     . ALA E  2  817 ? 33.230  26.695  66.685  1.00 30.46  ? 813  ALA E O     1 
ATOM   18848 C  CB    . ALA E  2  817 ? 35.299  25.643  64.469  1.00 26.51  ? 813  ALA E CB    1 
ATOM   18849 N  N     . ARG E  2  818 ? 34.981  25.721  67.717  1.00 32.54  ? 814  ARG E N     1 
ATOM   18850 C  CA    . ARG E  2  818 ? 34.192  25.394  68.900  1.00 30.34  ? 814  ARG E CA    1 
ATOM   18851 C  C     . ARG E  2  818 ? 33.845  26.647  69.694  1.00 31.30  ? 814  ARG E C     1 
ATOM   18852 O  O     . ARG E  2  818 ? 32.719  26.786  70.186  1.00 32.95  ? 814  ARG E O     1 
ATOM   18853 C  CB    . ARG E  2  818 ? 34.947  24.394  69.776  1.00 30.63  ? 814  ARG E CB    1 
ATOM   18854 C  CG    . ARG E  2  818 ? 34.176  23.939  71.004  1.00 26.89  ? 814  ARG E CG    1 
ATOM   18855 C  CD    . ARG E  2  818 ? 35.116  23.532  72.126  1.00 28.10  ? 814  ARG E CD    1 
ATOM   18856 N  NE    . ARG E  2  818 ? 35.941  24.646  72.578  1.00 37.39  ? 814  ARG E NE    1 
ATOM   18857 C  CZ    . ARG E  2  818 ? 37.244  24.565  72.816  1.00 38.57  ? 814  ARG E CZ    1 
ATOM   18858 N  NH1   . ARG E  2  818 ? 37.907  23.432  72.656  1.00 32.48  ? 814  ARG E NH1   1 
ATOM   18859 N  NH2   . ARG E  2  818 ? 37.897  25.650  73.223  1.00 41.10  ? 814  ARG E NH2   1 
ATOM   18860 N  N     . ASP E  2  819 ? 34.799  27.572  69.827  1.00 32.14  ? 815  ASP E N     1 
ATOM   18861 C  CA    . ASP E  2  819 ? 34.529  28.812  70.547  1.00 36.28  ? 815  ASP E CA    1 
ATOM   18862 C  C     . ASP E  2  819 ? 33.503  29.663  69.810  1.00 33.89  ? 815  ASP E C     1 
ATOM   18863 O  O     . ASP E  2  819 ? 32.652  30.303  70.440  1.00 32.46  ? 815  ASP E O     1 
ATOM   18864 C  CB    . ASP E  2  819 ? 35.827  29.591  70.757  1.00 44.45  ? 815  ASP E CB    1 
ATOM   18865 C  CG    . ASP E  2  819 ? 36.748  28.927  71.761  1.00 49.06  ? 815  ASP E CG    1 
ATOM   18866 O  OD1   . ASP E  2  819 ? 36.304  27.977  72.439  1.00 42.92  ? 815  ASP E OD1   1 
ATOM   18867 O  OD2   . ASP E  2  819 ? 37.917  29.354  71.872  1.00 56.34  ? 815  ASP E OD2   1 
ATOM   18868 N  N     . ALA E  2  820 ? 33.566  29.683  68.476  1.00 29.31  ? 816  ALA E N     1 
ATOM   18869 C  CA    . ALA E  2  820 ? 32.557  30.398  67.704  1.00 30.19  ? 816  ALA E CA    1 
ATOM   18870 C  C     . ALA E  2  820 ? 31.185  29.756  67.852  1.00 31.46  ? 816  ALA E C     1 
ATOM   18871 O  O     . ALA E  2  820 ? 30.164  30.445  67.751  1.00 33.25  ? 816  ALA E O     1 
ATOM   18872 C  CB    . ALA E  2  820 ? 32.962  30.457  66.232  1.00 22.22  ? 816  ALA E CB    1 
ATOM   18873 N  N     . ALA E  2  821 ? 31.140  28.444  68.091  1.00 28.81  ? 817  ALA E N     1 
ATOM   18874 C  CA    . ALA E  2  821 ? 29.870  27.774  68.340  1.00 29.93  ? 817  ALA E CA    1 
ATOM   18875 C  C     . ALA E  2  821 ? 29.351  28.072  69.742  1.00 28.85  ? 817  ALA E C     1 
ATOM   18876 O  O     . ALA E  2  821 ? 28.139  28.214  69.941  1.00 26.42  ? 817  ALA E O     1 
ATOM   18877 C  CB    . ALA E  2  821 ? 30.021  26.267  68.135  1.00 29.65  ? 817  ALA E CB    1 
ATOM   18878 N  N     . VAL E  2  822 ? 30.253  28.165  70.723  1.00 30.81  ? 818  VAL E N     1 
ATOM   18879 C  CA    . VAL E  2  822 ? 29.847  28.516  72.081  1.00 26.21  ? 818  VAL E CA    1 
ATOM   18880 C  C     . VAL E  2  822 ? 29.300  29.937  72.118  1.00 28.76  ? 818  VAL E C     1 
ATOM   18881 O  O     . VAL E  2  822 ? 28.310  30.222  72.804  1.00 30.42  ? 818  VAL E O     1 
ATOM   18882 C  CB    . VAL E  2  822 ? 31.028  28.335  73.055  1.00 23.93  ? 818  VAL E CB    1 
ATOM   18883 C  CG1   . VAL E  2  822 ? 30.699  28.925  74.417  1.00 24.17  ? 818  VAL E CG1   1 
ATOM   18884 C  CG2   . VAL E  2  822 ? 31.389  26.864  73.183  1.00 21.57  ? 818  VAL E CG2   1 
ATOM   18885 N  N     . GLN E  2  823 ? 29.929  30.849  71.374  1.00 29.45  ? 819  GLN E N     1 
ATOM   18886 C  CA    . GLN E  2  823 ? 29.441  32.223  71.319  1.00 30.34  ? 819  GLN E CA    1 
ATOM   18887 C  C     . GLN E  2  823 ? 28.088  32.300  70.623  1.00 31.69  ? 819  GLN E C     1 
ATOM   18888 O  O     . GLN E  2  823 ? 27.236  33.114  70.998  1.00 31.56  ? 819  GLN E O     1 
ATOM   18889 C  CB    . GLN E  2  823 ? 30.461  33.114  70.612  1.00 31.66  ? 819  GLN E CB    1 
ATOM   18890 C  CG    . GLN E  2  823 ? 30.133  34.597  70.667  1.00 34.77  ? 819  GLN E CG    1 
ATOM   18891 C  CD    . GLN E  2  823 ? 29.802  35.069  72.070  1.00 45.95  ? 819  GLN E CD    1 
ATOM   18892 O  OE1   . GLN E  2  823 ? 30.575  34.861  73.006  1.00 46.42  ? 819  GLN E OE1   1 
ATOM   18893 N  NE2   . GLN E  2  823 ? 28.647  35.706  72.223  1.00 43.84  ? 819  GLN E NE2   1 
ATOM   18894 N  N     . SER E  2  824 ? 27.870  31.460  69.608  1.00 27.04  ? 820  SER E N     1 
ATOM   18895 C  CA    . SER E  2  824 ? 26.587  31.460  68.914  1.00 25.22  ? 820  SER E CA    1 
ATOM   18896 C  C     . SER E  2  824 ? 25.472  30.949  69.817  1.00 30.23  ? 820  SER E C     1 
ATOM   18897 O  O     . SER E  2  824 ? 24.343  31.449  69.764  1.00 30.26  ? 820  SER E O     1 
ATOM   18898 C  CB    . SER E  2  824 ? 26.677  30.619  67.642  1.00 26.07  ? 820  SER E CB    1 
ATOM   18899 O  OG    . SER E  2  824 ? 25.400  30.446  67.053  1.00 26.96  ? 820  SER E OG    1 
ATOM   18900 N  N     . ALA E  2  825 ? 25.770  29.952  70.655  1.00 27.42  ? 821  ALA E N     1 
ATOM   18901 C  CA    . ALA E  2  825 ? 24.769  29.454  71.591  1.00 29.03  ? 821  ALA E CA    1 
ATOM   18902 C  C     . ALA E  2  825 ? 24.505  30.452  72.711  1.00 27.09  ? 821  ALA E C     1 
ATOM   18903 O  O     . ALA E  2  825 ? 23.411  30.461  73.285  1.00 29.85  ? 821  ALA E O     1 
ATOM   18904 C  CB    . ALA E  2  825 ? 25.209  28.109  72.167  1.00 27.24  ? 821  ALA E CB    1 
ATOM   18905 N  N     . ALA E  2  826 ? 25.487  31.295  73.033  1.00 28.82  ? 822  ALA E N     1 
ATOM   18906 C  CA    . ALA E  2  826 ? 25.278  32.305  74.065  1.00 31.68  ? 822  ALA E CA    1 
ATOM   18907 C  C     . ALA E  2  826 ? 24.305  33.380  73.595  1.00 30.24  ? 822  ALA E C     1 
ATOM   18908 O  O     . ALA E  2  826 ? 23.456  33.838  74.368  1.00 25.05  ? 822  ALA E O     1 
ATOM   18909 C  CB    . ALA E  2  826 ? 26.613  32.927  74.470  1.00 29.01  ? 822  ALA E CB    1 
ATOM   18910 N  N     . GLU E  2  827 ? 24.410  33.792  72.330  1.00 28.82  ? 823  GLU E N     1 
ATOM   18911 C  CA    . GLU E  2  827 ? 23.524  34.826  71.810  1.00 28.16  ? 823  GLU E CA    1 
ATOM   18912 C  C     . GLU E  2  827 ? 22.138  34.287  71.480  1.00 27.91  ? 823  GLU E C     1 
ATOM   18913 O  O     . GLU E  2  827 ? 21.166  35.048  71.497  1.00 29.49  ? 823  GLU E O     1 
ATOM   18914 C  CB    . GLU E  2  827 ? 24.132  35.470  70.562  1.00 26.91  ? 823  GLU E CB    1 
ATOM   18915 C  CG    . GLU E  2  827 ? 25.586  35.885  70.708  1.00 35.30  ? 823  GLU E CG    1 
ATOM   18916 C  CD    . GLU E  2  827 ? 26.162  36.441  69.419  1.00 40.90  ? 823  GLU E CD    1 
ATOM   18917 O  OE1   . GLU E  2  827 ? 25.535  36.251  68.356  1.00 40.42  ? 823  GLU E OE1   1 
ATOM   18918 O  OE2   . GLU E  2  827 ? 27.241  37.068  69.469  1.00 47.02  ? 823  GLU E OE2   1 
ATOM   18919 N  N     . ARG E  2  828 ? 22.022  32.995  71.183  1.00 28.00  ? 824  ARG E N     1 
ATOM   18920 C  CA    . ARG E  2  828 ? 20.771  32.433  70.690  1.00 24.81  ? 824  ARG E CA    1 
ATOM   18921 C  C     . ARG E  2  828 ? 19.914  31.801  71.779  1.00 29.46  ? 824  ARG E C     1 
ATOM   18922 O  O     . ARG E  2  828 ? 18.696  32.005  71.791  1.00 30.60  ? 824  ARG E O     1 
ATOM   18923 C  CB    . ARG E  2  828 ? 21.055  31.398  69.597  1.00 27.46  ? 824  ARG E CB    1 
ATOM   18924 C  CG    . ARG E  2  828 ? 21.209  32.006  68.211  1.00 32.33  ? 824  ARG E CG    1 
ATOM   18925 C  CD    . ARG E  2  828 ? 22.052  31.127  67.305  1.00 33.17  ? 824  ARG E CD    1 
ATOM   18926 N  NE    . ARG E  2  828 ? 21.263  30.063  66.695  1.00 41.46  ? 824  ARG E NE    1 
ATOM   18927 C  CZ    . ARG E  2  828 ? 20.960  30.002  65.406  1.00 44.13  ? 824  ARG E CZ    1 
ATOM   18928 N  NH1   . ARG E  2  828 ? 21.367  30.930  64.555  1.00 54.30  ? 824  ARG E NH1   1 
ATOM   18929 N  NH2   . ARG E  2  828 ? 20.231  28.983  64.958  1.00 35.98  ? 824  ARG E NH2   1 
ATOM   18930 N  N     . VAL E  2  829 ? 20.507  31.035  72.694  1.00 28.39  ? 825  VAL E N     1 
ATOM   18931 C  CA    . VAL E  2  829 ? 19.729  30.365  73.732  1.00 25.66  ? 825  VAL E CA    1 
ATOM   18932 C  C     . VAL E  2  829 ? 20.286  30.705  75.107  1.00 27.81  ? 825  VAL E C     1 
ATOM   18933 O  O     . VAL E  2  829 ? 19.941  30.060  76.104  1.00 33.23  ? 825  VAL E O     1 
ATOM   18934 C  CB    . VAL E  2  829 ? 19.698  28.841  73.514  1.00 24.81  ? 825  VAL E CB    1 
ATOM   18935 C  CG1   . VAL E  2  829 ? 18.914  28.498  72.255  1.00 26.35  ? 825  VAL E CG1   1 
ATOM   18936 C  CG2   . VAL E  2  829 ? 21.108  28.283  73.439  1.00 23.96  ? 825  VAL E CG2   1 
ATOM   18937 N  N     . GLY E  2  830 ? 21.145  31.719  75.173  1.00 27.74  ? 826  GLY E N     1 
ATOM   18938 C  CA    . GLY E  2  830 ? 21.711  32.131  76.447  1.00 21.04  ? 826  GLY E CA    1 
ATOM   18939 C  C     . GLY E  2  830 ? 22.576  31.082  77.104  1.00 26.14  ? 826  GLY E C     1 
ATOM   18940 O  O     . GLY E  2  830 ? 22.643  31.024  78.337  1.00 28.92  ? 826  GLY E O     1 
ATOM   18941 N  N     . ALA E  2  831 ? 23.243  30.247  76.313  1.00 25.78  ? 827  ALA E N     1 
ATOM   18942 C  CA    . ALA E  2  831 ? 24.055  29.174  76.865  1.00 28.69  ? 827  ALA E CA    1 
ATOM   18943 C  C     . ALA E  2  831 ? 25.289  29.729  77.566  1.00 25.29  ? 827  ALA E C     1 
ATOM   18944 O  O     . ALA E  2  831 ? 25.848  30.757  77.175  1.00 31.85  ? 827  ALA E O     1 
ATOM   18945 C  CB    . ALA E  2  831 ? 24.475  28.202  75.764  1.00 29.18  ? 827  ALA E CB    1 
ATOM   18946 N  N     . VAL E  2  832 ? 25.711  29.031  78.617  1.00 25.74  ? 828  VAL E N     1 
ATOM   18947 C  CA    . VAL E  2  832 ? 26.903  29.375  79.381  1.00 23.08  ? 828  VAL E CA    1 
ATOM   18948 C  C     . VAL E  2  832 ? 27.848  28.184  79.343  1.00 31.78  ? 828  VAL E C     1 
ATOM   18949 O  O     . VAL E  2  832 ? 27.443  27.057  79.652  1.00 26.03  ? 828  VAL E O     1 
ATOM   18950 C  CB    . VAL E  2  832 ? 26.560  29.755  80.833  1.00 23.98  ? 828  VAL E CB    1 
ATOM   18951 C  CG1   . VAL E  2  832 ? 27.831  29.931  81.652  1.00 21.23  ? 828  VAL E CG1   1 
ATOM   18952 C  CG2   . VAL E  2  832 ? 25.716  31.019  80.866  1.00 26.80  ? 828  VAL E CG2   1 
ATOM   18953 N  N     . LEU E  2  833 ? 29.098  28.432  78.957  1.00 27.10  ? 829  LEU E N     1 
ATOM   18954 C  CA    . LEU E  2  833 ? 30.095  27.370  78.930  1.00 25.95  ? 829  LEU E CA    1 
ATOM   18955 C  C     . LEU E  2  833 ? 30.289  26.798  80.328  1.00 32.67  ? 829  LEU E C     1 
ATOM   18956 O  O     . LEU E  2  833 ? 30.502  27.538  81.292  1.00 33.67  ? 829  LEU E O     1 
ATOM   18957 C  CB    . LEU E  2  833 ? 31.421  27.900  78.382  1.00 28.72  ? 829  LEU E CB    1 
ATOM   18958 C  CG    . LEU E  2  833 ? 32.506  26.856  78.111  1.00 30.36  ? 829  LEU E CG    1 
ATOM   18959 C  CD1   . LEU E  2  833 ? 32.067  25.895  77.016  1.00 29.43  ? 829  LEU E CD1   1 
ATOM   18960 C  CD2   . LEU E  2  833 ? 33.819  27.528  77.744  1.00 22.98  ? 829  LEU E CD2   1 
ATOM   18961 N  N     . ARG E  2  834 ? 30.205  25.474  80.434  1.00 30.45  ? 830  ARG E N     1 
ATOM   18962 C  CA    . ARG E  2  834 ? 30.275  24.817  81.731  1.00 32.20  ? 830  ARG E CA    1 
ATOM   18963 C  C     . ARG E  2  834 ? 31.657  24.994  82.347  1.00 37.56  ? 830  ARG E C     1 
ATOM   18964 O  O     . ARG E  2  834 ? 32.677  24.741  81.698  1.00 44.43  ? 830  ARG E O     1 
ATOM   18965 C  CB    . ARG E  2  834 ? 29.943  23.333  81.588  1.00 33.42  ? 830  ARG E CB    1 
ATOM   18966 C  CG    . ARG E  2  834 ? 30.156  22.523  82.854  1.00 31.85  ? 830  ARG E CG    1 
ATOM   18967 C  CD    . ARG E  2  834 ? 28.919  22.545  83.733  1.00 29.42  ? 830  ARG E CD    1 
ATOM   18968 N  NE    . ARG E  2  834 ? 29.041  21.628  84.860  1.00 33.68  ? 830  ARG E NE    1 
ATOM   18969 C  CZ    . ARG E  2  834 ? 28.809  20.324  84.794  1.00 34.63  ? 830  ARG E CZ    1 
ATOM   18970 N  NH1   . ARG E  2  834 ? 28.434  19.745  83.665  1.00 36.26  ? 830  ARG E NH1   1 
ATOM   18971 N  NH2   . ARG E  2  834 ? 28.958  19.582  85.887  1.00 37.11  ? 830  ARG E NH2   1 
ATOM   18972 N  N     . GLY E  2  835 ? 31.688  25.431  83.601  1.00 43.95  ? 831  GLY E N     1 
ATOM   18973 C  CA    . GLY E  2  835 ? 32.936  25.630  84.313  1.00 48.22  ? 831  GLY E CA    1 
ATOM   18974 C  C     . GLY E  2  835 ? 32.940  24.987  85.686  1.00 59.21  ? 831  GLY E C     1 
ATOM   18975 O  O     . GLY E  2  835 ? 31.986  24.306  86.064  1.00 68.66  ? 831  GLY E O     1 
ATOM   18976 P  P     . G   F  3  1   ? -43.520 0.559   59.595  1.00 178.76 ? 1    G   F P     1 
ATOM   18977 O  OP1   . G   F  3  1   ? -43.319 0.980   61.005  1.00 175.95 ? 1    G   F OP1   1 
ATOM   18978 O  OP2   . G   F  3  1   ? -42.422 0.739   58.612  1.00 163.49 ? 1    G   F OP2   1 
ATOM   18979 O  "O5'" . G   F  3  1   ? -43.934 -0.979  59.600  1.00 185.54 ? 1    G   F "O5'" 1 
ATOM   18980 C  "C5'" . G   F  3  1   ? -44.690 -1.537  58.536  1.00 183.86 ? 1    G   F "C5'" 1 
ATOM   18981 C  "C4'" . G   F  3  1   ? -46.089 -1.883  58.980  1.00 193.68 ? 1    G   F "C4'" 1 
ATOM   18982 O  "O4'" . G   F  3  1   ? -46.478 -3.164  58.421  1.00 193.62 ? 1    G   F "O4'" 1 
ATOM   18983 C  "C3'" . G   F  3  1   ? -46.285 -2.053  60.480  1.00 201.20 ? 1    G   F "C3'" 1 
ATOM   18984 O  "O3'" . G   F  3  1   ? -46.465 -0.812  61.145  1.00 202.09 ? 1    G   F "O3'" 1 
ATOM   18985 C  "C2'" . G   F  3  1   ? -47.501 -2.969  60.563  1.00 203.75 ? 1    G   F "C2'" 1 
ATOM   18986 O  "O2'" . G   F  3  1   ? -48.701 -2.227  60.401  1.00 201.91 ? 1    G   F "O2'" 1 
ATOM   18987 C  "C1'" . G   F  3  1   ? -47.309 -3.854  59.329  1.00 200.82 ? 1    G   F "C1'" 1 
ATOM   18988 N  N9    . G   F  3  1   ? -46.709 -5.167  59.649  1.00 199.76 ? 1    G   F N9    1 
ATOM   18989 C  C8    . G   F  3  1   ? -47.372 -6.219  60.235  1.00 196.01 ? 1    G   F C8    1 
ATOM   18990 N  N7    . G   F  3  1   ? -46.625 -7.272  60.416  1.00 194.53 ? 1    G   F N7    1 
ATOM   18991 C  C5    . G   F  3  1   ? -45.384 -6.898  59.922  1.00 197.34 ? 1    G   F C5    1 
ATOM   18992 C  C6    . G   F  3  1   ? -44.173 -7.635  59.852  1.00 194.39 ? 1    G   F C6    1 
ATOM   18993 O  O6    . G   F  3  1   ? -43.953 -8.794  60.224  1.00 195.48 ? 1    G   F O6    1 
ATOM   18994 N  N1    . G   F  3  1   ? -43.150 -6.887  59.280  1.00 186.48 ? 1    G   F N1    1 
ATOM   18995 C  C2    . G   F  3  1   ? -43.276 -5.596  58.832  1.00 185.37 ? 1    G   F C2    1 
ATOM   18996 N  N2    . G   F  3  1   ? -42.172 -5.043  58.309  1.00 169.45 ? 1    G   F N2    1 
ATOM   18997 N  N3    . G   F  3  1   ? -44.399 -4.899  58.892  1.00 194.78 ? 1    G   F N3    1 
ATOM   18998 C  C4    . G   F  3  1   ? -45.412 -5.601  59.447  1.00 198.87 ? 1    G   F C4    1 
ATOM   18999 P  P     . G   F  3  2   ? -46.344 -0.711  62.746  1.00 206.39 ? 2    G   F P     1 
ATOM   19000 O  OP1   . G   F  3  2   ? -46.209 0.726   63.098  1.00 202.29 ? 2    G   F OP1   1 
ATOM   19001 O  OP2   . G   F  3  2   ? -45.305 -1.670  63.196  1.00 206.25 ? 2    G   F OP2   1 
ATOM   19002 O  "O5'" . G   F  3  2   ? -47.762 -1.210  63.275  1.00 208.86 ? 2    G   F "O5'" 1 
ATOM   19003 C  "C5'" . G   F  3  2   ? -47.944 -1.604  64.628  1.00 209.62 ? 2    G   F "C5'" 1 
ATOM   19004 C  "C4'" . G   F  3  2   ? -48.714 -2.897  64.720  1.00 212.62 ? 2    G   F "C4'" 1 
ATOM   19005 O  "O4'" . G   F  3  2   ? -48.437 -3.704  63.547  1.00 214.44 ? 2    G   F "O4'" 1 
ATOM   19006 C  "C3'" . G   F  3  2   ? -48.362 -3.799  65.897  1.00 217.94 ? 2    G   F "C3'" 1 
ATOM   19007 O  "O3'" . G   F  3  2   ? -49.051 -3.436  67.084  1.00 227.27 ? 2    G   F "O3'" 1 
ATOM   19008 C  "C2'" . G   F  3  2   ? -48.710 -5.187  65.375  1.00 216.14 ? 2    G   F "C2'" 1 
ATOM   19009 O  "O2'" . G   F  3  2   ? -50.111 -5.413  65.447  1.00 217.76 ? 2    G   F "O2'" 1 
ATOM   19010 C  "C1'" . G   F  3  2   ? -48.317 -5.062  63.905  1.00 213.82 ? 2    G   F "C1'" 1 
ATOM   19011 N  N9    . G   F  3  2   ? -46.919 -5.464  63.660  1.00 208.62 ? 2    G   F N9    1 
ATOM   19012 C  C8    . G   F  3  2   ? -45.879 -4.609  63.395  1.00 204.65 ? 2    G   F C8    1 
ATOM   19013 N  N7    . G   F  3  2   ? -44.741 -5.216  63.207  1.00 197.31 ? 2    G   F N7    1 
ATOM   19014 C  C5    . G   F  3  2   ? -45.050 -6.560  63.352  1.00 196.85 ? 2    G   F C5    1 
ATOM   19015 C  C6    . G   F  3  2   ? -44.213 -7.700  63.257  1.00 190.31 ? 2    G   F C6    1 
ATOM   19016 O  O6    . G   F  3  2   ? -43.000 -7.747  63.019  1.00 184.75 ? 2    G   F O6    1 
ATOM   19017 N  N1    . G   F  3  2   ? -44.926 -8.874  63.473  1.00 191.76 ? 2    G   F N1    1 
ATOM   19018 C  C2    . G   F  3  2   ? -46.271 -8.942  63.745  1.00 195.40 ? 2    G   F C2    1 
ATOM   19019 N  N2    . G   F  3  2   ? -46.774 -10.172 63.922  1.00 191.29 ? 2    G   F N2    1 
ATOM   19020 N  N3    . G   F  3  2   ? -47.063 -7.886  63.836  1.00 200.65 ? 2    G   F N3    1 
ATOM   19021 C  C4    . G   F  3  2   ? -46.391 -6.734  63.630  1.00 202.76 ? 2    G   F C4    1 
ATOM   19022 P  P     . C   F  3  3   ? -49.034 -4.383  68.386  1.00 231.21 ? 3    C   F P     1 
ATOM   19023 O  OP1   . C   F  3  3   ? -50.123 -5.384  68.251  1.00 226.95 ? 3    C   F OP1   1 
ATOM   19024 O  OP2   . C   F  3  3   ? -49.001 -3.503  69.582  1.00 227.24 ? 3    C   F OP2   1 
ATOM   19025 O  "O5'" . C   F  3  3   ? -47.638 -5.147  68.311  1.00 218.27 ? 3    C   F "O5'" 1 
ATOM   19026 C  "C5'" . C   F  3  3   ? -47.192 -5.955  69.390  1.00 208.88 ? 3    C   F "C5'" 1 
ATOM   19027 C  "C4'" . C   F  3  3   ? -47.346 -7.424  69.084  1.00 206.84 ? 3    C   F "C4'" 1 
ATOM   19028 O  "O4'" . C   F  3  3   ? -47.039 -7.667  67.686  1.00 207.75 ? 3    C   F "O4'" 1 
ATOM   19029 C  "C3'" . C   F  3  3   ? -46.412 -8.360  69.838  1.00 204.80 ? 3    C   F "C3'" 1 
ATOM   19030 O  "O3'" . C   F  3  3   ? -46.862 -8.664  71.147  1.00 203.76 ? 3    C   F "O3'" 1 
ATOM   19031 C  "C2'" . C   F  3  3   ? -46.341 -9.572  68.919  1.00 202.72 ? 3    C   F "C2'" 1 
ATOM   19032 O  "O2'" . C   F  3  3   ? -47.501 -10.379 69.061  1.00 204.36 ? 3    C   F "O2'" 1 
ATOM   19033 C  "C1'" . C   F  3  3   ? -46.381 -8.908  67.543  1.00 201.94 ? 3    C   F "C1'" 1 
ATOM   19034 N  N1    . C   F  3  3   ? -45.024 -8.655  67.005  1.00 195.48 ? 3    C   F N1    1 
ATOM   19035 C  C2    . C   F  3  3   ? -44.286 -9.714  66.466  1.00 184.75 ? 3    C   F C2    1 
ATOM   19036 O  O2    . C   F  3  3   ? -44.777 -10.853 66.452  1.00 175.40 ? 3    C   F O2    1 
ATOM   19037 N  N3    . C   F  3  3   ? -43.049 -9.470  65.975  1.00 183.87 ? 3    C   F N3    1 
ATOM   19038 C  C4    . C   F  3  3   ? -42.547 -8.234  66.006  1.00 185.91 ? 3    C   F C4    1 
ATOM   19039 N  N4    . C   F  3  3   ? -41.324 -8.039  65.507  1.00 179.69 ? 3    C   F N4    1 
ATOM   19040 C  C5    . C   F  3  3   ? -43.277 -7.137  66.544  1.00 191.59 ? 3    C   F C5    1 
ATOM   19041 C  C6    . C   F  3  3   ? -44.499 -7.393  67.025  1.00 196.68 ? 3    C   F C6    1 
ATOM   19042 P  P     . C   F  3  4   ? -45.803 -8.893  72.335  1.00 204.22 ? 4    C   F P     1 
ATOM   19043 O  OP1   . C   F  3  4   ? -46.561 -9.213  73.571  1.00 194.22 ? 4    C   F OP1   1 
ATOM   19044 O  OP2   . C   F  3  4   ? -44.856 -7.749  72.332  1.00 205.58 ? 4    C   F OP2   1 
ATOM   19045 O  "O5'" . C   F  3  4   ? -45.000 -10.198 71.898  1.00 207.22 ? 4    C   F "O5'" 1 
ATOM   19046 C  "C5'" . C   F  3  4   ? -43.690 -10.105 71.356  1.00 199.52 ? 4    C   F "C5'" 1 
ATOM   19047 C  "C4'" . C   F  3  4   ? -43.138 -11.464 71.007  1.00 192.87 ? 4    C   F "C4'" 1 
ATOM   19048 O  "O4'" . C   F  3  4   ? -42.909 -11.551 69.574  1.00 183.34 ? 4    C   F "O4'" 1 
ATOM   19049 C  "C3'" . C   F  3  4   ? -41.785 -11.807 71.610  1.00 193.54 ? 4    C   F "C3'" 1 
ATOM   19050 O  "O3'" . C   F  3  4   ? -41.855 -12.229 72.959  1.00 199.89 ? 4    C   F "O3'" 1 
ATOM   19051 C  "C2'" . C   F  3  4   ? -41.264 -12.870 70.656  1.00 186.41 ? 4    C   F "C2'" 1 
ATOM   19052 O  "O2'" . C   F  3  4   ? -41.905 -14.115 70.893  1.00 179.60 ? 4    C   F "O2'" 1 
ATOM   19053 C  "C1'" . C   F  3  4   ? -41.753 -12.323 69.317  1.00 181.62 ? 4    C   F "C1'" 1 
ATOM   19054 N  N1    . C   F  3  4   ? -40.736 -11.451 68.684  1.00 177.05 ? 4    C   F N1    1 
ATOM   19055 C  C2    . C   F  3  4   ? -39.591 -12.025 68.117  1.00 170.33 ? 4    C   F C2    1 
ATOM   19056 O  O2    . C   F  3  4   ? -39.443 -13.256 68.147  1.00 164.91 ? 4    C   F O2    1 
ATOM   19057 N  N3    . C   F  3  4   ? -38.666 -11.221 67.544  1.00 168.78 ? 4    C   F N3    1 
ATOM   19058 C  C4    . C   F  3  4   ? -38.847 -9.900  67.523  1.00 169.24 ? 4    C   F C4    1 
ATOM   19059 N  N4    . C   F  3  4   ? -37.909 -9.146  66.947  1.00 166.23 ? 4    C   F N4    1 
ATOM   19060 C  C5    . C   F  3  4   ? -39.999 -9.290  68.095  1.00 174.70 ? 4    C   F C5    1 
ATOM   19061 C  C6    . C   F  3  4   ? -40.907 -10.095 68.656  1.00 178.07 ? 4    C   F C6    1 
ATOM   19062 P  P     . A   F  3  5   ? -40.737 -11.738 74.003  1.00 225.26 ? 5    A   F P     1 
ATOM   19063 O  OP1   . A   F  3  5   ? -41.117 -12.213 75.357  1.00 202.28 ? 5    A   F OP1   1 
ATOM   19064 O  OP2   . A   F  3  5   ? -40.520 -10.286 73.780  1.00 236.41 ? 5    A   F OP2   1 
ATOM   19065 O  "O5'" . A   F  3  5   ? -39.415 -12.501 73.541  1.00 213.56 ? 5    A   F "O5'" 1 
ATOM   19066 C  "C5'" . A   F  3  5   ? -39.384 -13.916 73.421  1.00 202.37 ? 5    A   F "C5'" 1 
ATOM   19067 C  "C4'" . A   F  3  5   ? -38.078 -14.388 72.837  1.00 195.32 ? 5    A   F "C4'" 1 
ATOM   19068 O  "O4'" . A   F  3  5   ? -38.002 -14.010 71.438  1.00 191.39 ? 5    A   F "O4'" 1 
ATOM   19069 C  "C3'" . A   F  3  5   ? -36.830 -13.781 73.457  1.00 186.46 ? 5    A   F "C3'" 1 
ATOM   19070 O  "O3'" . A   F  3  5   ? -36.443 -14.425 74.658  1.00 182.14 ? 5    A   F "O3'" 1 
ATOM   19071 C  "C2'" . A   F  3  5   ? -35.807 -13.898 72.335  1.00 182.86 ? 5    A   F "C2'" 1 
ATOM   19072 O  "O2'" . A   F  3  5   ? -35.302 -15.222 72.251  1.00 183.24 ? 5    A   F "O2'" 1 
ATOM   19073 C  "C1'" . A   F  3  5   ? -36.681 -13.636 71.109  1.00 188.55 ? 5    A   F "C1'" 1 
ATOM   19074 N  N9    . A   F  3  5   ? -36.692 -12.210 70.730  1.00 186.56 ? 5    A   F N9    1 
ATOM   19075 C  C8    . A   F  3  5   ? -37.728 -11.323 70.883  1.00 190.23 ? 5    A   F C8    1 
ATOM   19076 N  N7    . A   F  3  5   ? -37.460 -10.115 70.454  1.00 187.40 ? 5    A   F N7    1 
ATOM   19077 C  C5    . A   F  3  5   ? -36.158 -10.213 69.985  1.00 183.71 ? 5    A   F C5    1 
ATOM   19078 C  C6    . A   F  3  5   ? -35.294 -9.272  69.400  1.00 180.85 ? 5    A   F C6    1 
ATOM   19079 N  N6    . A   F  3  5   ? -35.626 -7.997  69.182  1.00 178.22 ? 5    A   F N6    1 
ATOM   19080 N  N1    . A   F  3  5   ? -34.061 -9.692  69.044  1.00 174.26 ? 5    A   F N1    1 
ATOM   19081 C  C2    . A   F  3  5   ? -33.728 -10.970 69.264  1.00 174.33 ? 5    A   F C2    1 
ATOM   19082 N  N3    . A   F  3  5   ? -34.452 -11.948 69.804  1.00 179.53 ? 5    A   F N3    1 
ATOM   19083 C  C4    . A   F  3  5   ? -35.672 -11.499 70.147  1.00 182.95 ? 5    A   F C4    1 
ATOM   19084 P  P     . G   F  3  6   ? -35.647 -13.605 75.787  1.00 152.04 ? 6    G   F P     1 
ATOM   19085 O  OP1   . G   F  3  6   ? -35.502 -14.479 76.979  1.00 148.13 ? 6    G   F OP1   1 
ATOM   19086 O  OP2   . G   F  3  6   ? -36.287 -12.272 75.928  1.00 156.41 ? 6    G   F OP2   1 
ATOM   19087 O  "O5'" . G   F  3  6   ? -34.206 -13.394 75.146  1.00 147.95 ? 6    G   F "O5'" 1 
ATOM   19088 C  "C5'" . G   F  3  6   ? -33.414 -12.267 75.483  1.00 137.17 ? 6    G   F "C5'" 1 
ATOM   19089 C  "C4'" . G   F  3  6   ? -32.314 -12.053 74.477  1.00 129.88 ? 6    G   F "C4'" 1 
ATOM   19090 O  "O4'" . G   F  3  6   ? -32.883 -11.713 73.186  1.00 143.15 ? 6    G   F "O4'" 1 
ATOM   19091 C  "C3'" . G   F  3  6   ? -31.361 -10.908 74.773  1.00 115.01 ? 6    G   F "C3'" 1 
ATOM   19092 O  "O3'" . G   F  3  6   ? -30.360 -11.262 75.711  1.00 107.42 ? 6    G   F "O3'" 1 
ATOM   19093 C  "C2'" . G   F  3  6   ? -30.813 -10.565 73.395  1.00 117.75 ? 6    G   F "C2'" 1 
ATOM   19094 O  "O2'" . G   F  3  6   ? -29.805 -11.488 73.011  1.00 107.86 ? 6    G   F "O2'" 1 
ATOM   19095 C  "C1'" . G   F  3  6   ? -32.041 -10.798 72.514  1.00 135.81 ? 6    G   F "C1'" 1 
ATOM   19096 N  N9    . G   F  3  6   ? -32.799 -9.556  72.265  1.00 146.74 ? 6    G   F N9    1 
ATOM   19097 C  C8    . G   F  3  6   ? -34.102 -9.306  72.621  1.00 152.59 ? 6    G   F C8    1 
ATOM   19098 N  N7    . G   F  3  6   ? -34.514 -8.120  72.265  1.00 155.89 ? 6    G   F N7    1 
ATOM   19099 C  C5    . G   F  3  6   ? -33.418 -7.552  71.631  1.00 154.43 ? 6    G   F C5    1 
ATOM   19100 C  C6    . G   F  3  6   ? -33.264 -6.273  71.033  1.00 150.33 ? 6    G   F C6    1 
ATOM   19101 O  O6    . G   F  3  6   ? -34.094 -5.361  70.941  1.00 147.14 ? 6    G   F O6    1 
ATOM   19102 N  N1    . G   F  3  6   ? -31.989 -6.104  70.506  1.00 150.12 ? 6    G   F N1    1 
ATOM   19103 C  C2    . G   F  3  6   ? -30.988 -7.043  70.547  1.00 151.82 ? 6    G   F C2    1 
ATOM   19104 N  N2    . G   F  3  6   ? -29.824 -6.691  69.980  1.00 146.70 ? 6    G   F N2    1 
ATOM   19105 N  N3    . G   F  3  6   ? -31.118 -8.238  71.099  1.00 154.19 ? 6    G   F N3    1 
ATOM   19106 C  C4    . G   F  3  6   ? -32.350 -8.426  71.619  1.00 152.09 ? 6    G   F C4    1 
ATOM   19107 P  P     . G   F  3  7   ? -30.081 -10.327 76.986  1.00 96.72  ? 7    G   F P     1 
ATOM   19108 O  OP1   . G   F  3  7   ? -29.227 -11.083 77.937  1.00 92.32  ? 7    G   F OP1   1 
ATOM   19109 O  OP2   . G   F  3  7   ? -31.382 -9.778  77.447  1.00 94.98  ? 7    G   F OP2   1 
ATOM   19110 O  "O5'" . G   F  3  7   ? -29.224 -9.125  76.393  1.00 96.94  ? 7    G   F "O5'" 1 
ATOM   19111 C  "C5'" . G   F  3  7   ? -28.130 -9.371  75.515  1.00 92.56  ? 7    G   F "C5'" 1 
ATOM   19112 C  "C4'" . G   F  3  7   ? -27.514 -8.088  75.016  1.00 93.06  ? 7    G   F "C4'" 1 
ATOM   19113 O  "O4'" . G   F  3  7   ? -28.467 -7.398  74.161  1.00 105.53 ? 7    G   F "O4'" 1 
ATOM   19114 C  "C3'" . G   F  3  7   ? -27.121 -7.096  76.108  1.00 78.46  ? 7    G   F "C3'" 1 
ATOM   19115 O  "O3'" . G   F  3  7   ? -25.935 -6.403  75.725  1.00 71.57  ? 7    G   F "O3'" 1 
ATOM   19116 C  "C2'" . G   F  3  7   ? -28.300 -6.128  76.130  1.00 87.43  ? 7    G   F "C2'" 1 
ATOM   19117 O  "O2'" . G   F  3  7   ? -27.993 -4.840  76.619  1.00 88.37  ? 7    G   F "O2'" 1 
ATOM   19118 C  "C1'" . G   F  3  7   ? -28.705 -6.095  74.660  1.00 106.16 ? 7    G   F "C1'" 1 
ATOM   19119 N  N9    . G   F  3  7   ? -30.119 -5.774  74.449  1.00 116.85 ? 7    G   F N9    1 
ATOM   19120 C  C8    . G   F  3  7   ? -31.200 -6.533  74.828  1.00 115.98 ? 7    G   F C8    1 
ATOM   19121 N  N7    . G   F  3  7   ? -32.344 -5.993  74.506  1.00 120.70 ? 7    G   F N7    1 
ATOM   19122 C  C5    . G   F  3  7   ? -31.998 -4.805  73.877  1.00 124.86 ? 7    G   F C5    1 
ATOM   19123 C  C6    . G   F  3  7   ? -32.816 -3.794  73.310  1.00 127.37 ? 7    G   F C6    1 
ATOM   19124 O  O6    . G   F  3  7   ? -34.050 -3.743  73.251  1.00 129.91 ? 7    G   F O6    1 
ATOM   19125 N  N1    . G   F  3  7   ? -32.053 -2.762  72.776  1.00 124.43 ? 7    G   F N1    1 
ATOM   19126 C  C2    . G   F  3  7   ? -30.682 -2.706  72.782  1.00 123.11 ? 7    G   F C2    1 
ATOM   19127 N  N2    . G   F  3  7   ? -30.132 -1.623  72.214  1.00 122.33 ? 7    G   F N2    1 
ATOM   19128 N  N3    . G   F  3  7   ? -29.907 -3.641  73.306  1.00 122.82 ? 7    G   F N3    1 
ATOM   19129 C  C4    . G   F  3  7   ? -30.627 -4.656  73.830  1.00 123.01 ? 7    G   F C4    1 
ATOM   19130 P  P     . U   F  3  8   ? -24.564 -6.663  76.521  1.00 67.00  ? 8    U   F P     1 
ATOM   19131 O  OP1   . U   F  3  8   ? -23.757 -5.418  76.474  1.00 74.43  ? 8    U   F OP1   1 
ATOM   19132 O  OP2   . U   F  3  8   ? -23.981 -7.936  76.024  1.00 75.52  ? 8    U   F OP2   1 
ATOM   19133 O  "O5'" . U   F  3  8   ? -25.028 -6.895  78.028  1.00 55.42  ? 8    U   F "O5'" 1 
ATOM   19134 C  "C5'" . U   F  3  8   ? -25.310 -5.797  78.884  1.00 61.06  ? 8    U   F "C5'" 1 
ATOM   19135 C  "C4'" . U   F  3  8   ? -25.217 -6.191  80.336  1.00 55.82  ? 8    U   F "C4'" 1 
ATOM   19136 O  "O4'" . U   F  3  8   ? -26.286 -7.116  80.668  1.00 59.58  ? 8    U   F "O4'" 1 
ATOM   19137 C  "C3'" . U   F  3  8   ? -23.954 -6.932  80.741  1.00 57.37  ? 8    U   F "C3'" 1 
ATOM   19138 O  "O3'" . U   F  3  8   ? -22.846 -6.074  80.945  1.00 58.89  ? 8    U   F "O3'" 1 
ATOM   19139 C  "C2'" . U   F  3  8   ? -24.396 -7.677  81.992  1.00 55.23  ? 8    U   F "C2'" 1 
ATOM   19140 O  "O2'" . U   F  3  8   ? -24.439 -6.801  83.109  1.00 53.95  ? 8    U   F "O2'" 1 
ATOM   19141 C  "C1'" . U   F  3  8   ? -25.831 -8.056  81.621  1.00 59.07  ? 8    U   F "C1'" 1 
ATOM   19142 N  N1    . U   F  3  8   ? -25.910 -9.410  81.025  1.00 56.54  ? 8    U   F N1    1 
ATOM   19143 C  C2    . U   F  3  8   ? -25.867 -10.497 81.879  1.00 54.95  ? 8    U   F C2    1 
ATOM   19144 O  O2    . U   F  3  8   ? -25.767 -10.390 83.089  1.00 55.07  ? 8    U   F O2    1 
ATOM   19145 N  N3    . U   F  3  8   ? -25.944 -11.722 81.264  1.00 58.85  ? 8    U   F N3    1 
ATOM   19146 C  C4    . U   F  3  8   ? -26.058 -11.969 79.911  1.00 63.38  ? 8    U   F C4    1 
ATOM   19147 O  O4    . U   F  3  8   ? -26.117 -13.132 79.509  1.00 61.08  ? 8    U   F O4    1 
ATOM   19148 C  C5    . U   F  3  8   ? -26.097 -10.794 79.095  1.00 62.09  ? 8    U   F C5    1 
ATOM   19149 C  C6    . U   F  3  8   ? -26.024 -9.588  79.666  1.00 56.50  ? 8    U   F C6    1 
ATOM   19150 P  P     . A   F  3  9   ? -21.388 -6.514  80.433  1.00 59.54  ? 9    A   F P     1 
ATOM   19151 O  OP1   . A   F  3  9   ? -20.845 -5.423  79.585  1.00 58.07  ? 9    A   F OP1   1 
ATOM   19152 O  OP2   . A   F  3  9   ? -21.493 -7.888  79.879  1.00 58.39  ? 9    A   F OP2   1 
ATOM   19153 O  "O5'" . A   F  3  9   ? -20.520 -6.586  81.766  1.00 48.26  ? 9    A   F "O5'" 1 
ATOM   19154 C  "C5'" . A   F  3  9   ? -20.301 -5.423  82.557  1.00 53.57  ? 9    A   F "C5'" 1 
ATOM   19155 C  "C4'" . A   F  3  9   ? -18.944 -5.441  83.219  1.00 51.35  ? 9    A   F "C4'" 1 
ATOM   19156 O  "O4'" . A   F  3  9   ? -18.954 -6.398  84.314  1.00 47.97  ? 9    A   F "O4'" 1 
ATOM   19157 C  "C3'" . A   F  3  9   ? -17.780 -5.840  82.312  1.00 52.85  ? 9    A   F "C3'" 1 
ATOM   19158 O  "O3'" . A   F  3  9   ? -16.614 -5.108  82.684  1.00 52.47  ? 9    A   F "O3'" 1 
ATOM   19159 C  "C2'" . A   F  3  9   ? -17.584 -7.316  82.645  1.00 42.34  ? 9    A   F "C2'" 1 
ATOM   19160 O  "O2'" . A   F  3  9   ? -16.288 -7.812  82.386  1.00 45.58  ? 9    A   F "O2'" 1 
ATOM   19161 C  "C1'" . A   F  3  9   ? -17.914 -7.340  84.135  1.00 50.77  ? 9    A   F "C1'" 1 
ATOM   19162 N  N9    . A   F  3  9   ? -18.378 -8.641  84.623  1.00 48.96  ? 9    A   F N9    1 
ATOM   19163 C  C8    . A   F  3  9   ? -18.861 -9.691  83.882  1.00 49.23  ? 9    A   F C8    1 
ATOM   19164 N  N7    . A   F  3  9   ? -19.199 -10.735 84.600  1.00 45.83  ? 9    A   F N7    1 
ATOM   19165 C  C5    . A   F  3  9   ? -18.918 -10.347 85.902  1.00 43.95  ? 9    A   F C5    1 
ATOM   19166 C  C6    . A   F  3  9   ? -19.054 -11.008 87.136  1.00 50.02  ? 9    A   F C6    1 
ATOM   19167 N  N6    . A   F  3  9   ? -19.527 -12.250 87.263  1.00 56.30  ? 9    A   F N6    1 
ATOM   19168 N  N1    . A   F  3  9   ? -18.682 -10.342 88.251  1.00 44.26  ? 9    A   F N1    1 
ATOM   19169 C  C2    . A   F  3  9   ? -18.209 -9.096  88.123  1.00 46.28  ? 9    A   F C2    1 
ATOM   19170 N  N3    . A   F  3  9   ? -18.032 -8.370  87.021  1.00 49.95  ? 9    A   F N3    1 
ATOM   19171 C  C4    . A   F  3  9   ? -18.411 -9.060  85.932  1.00 46.06  ? 9    A   F C4    1 
ATOM   19172 P  P     . G   F  3  10  ? -16.107 -3.879  81.781  1.00 46.13  ? 10   G   F P     1 
ATOM   19173 O  OP1   . G   F  3  10  ? -15.061 -3.151  82.544  1.00 45.61  ? 10   G   F OP1   1 
ATOM   19174 O  OP2   . G   F  3  10  ? -17.301 -3.148  81.285  1.00 50.11  ? 10   G   F OP2   1 
ATOM   19175 O  "O5'" . G   F  3  10  ? -15.408 -4.579  80.532  1.00 46.19  ? 10   G   F "O5'" 1 
ATOM   19176 C  "C5'" . G   F  3  10  ? -14.604 -3.834  79.628  1.00 42.69  ? 10   G   F "C5'" 1 
ATOM   19177 C  "C4'" . G   F  3  10  ? -13.433 -4.651  79.147  1.00 40.63  ? 10   G   F "C4'" 1 
ATOM   19178 O  "O4'" . G   F  3  10  ? -12.641 -5.071  80.288  1.00 44.12  ? 10   G   F "O4'" 1 
ATOM   19179 C  "C3'" . G   F  3  10  ? -13.788 -5.946  78.430  1.00 32.67  ? 10   G   F "C3'" 1 
ATOM   19180 O  "O3'" . G   F  3  10  ? -14.047 -5.744  77.050  1.00 31.92  ? 10   G   F "O3'" 1 
ATOM   19181 C  "C2'" . G   F  3  10  ? -12.575 -6.830  78.691  1.00 37.16  ? 10   G   F "C2'" 1 
ATOM   19182 O  "O2'" . G   F  3  10  ? -11.525 -6.522  77.788  1.00 42.19  ? 10   G   F "O2'" 1 
ATOM   19183 C  "C1'" . G   F  3  10  ? -12.153 -6.379  80.090  1.00 42.42  ? 10   G   F "C1'" 1 
ATOM   19184 N  N9    . G   F  3  10  ? -12.687 -7.240  81.164  1.00 47.83  ? 10   G   F N9    1 
ATOM   19185 C  C8    . G   F  3  10  ? -13.336 -6.792  82.289  1.00 43.74  ? 10   G   F C8    1 
ATOM   19186 N  N7    . G   F  3  10  ? -13.698 -7.749  83.095  1.00 49.05  ? 10   G   F N7    1 
ATOM   19187 C  C5    . G   F  3  10  ? -13.254 -8.906  82.473  1.00 46.55  ? 10   G   F C5    1 
ATOM   19188 C  C6    . G   F  3  10  ? -13.362 -10.259 82.883  1.00 45.10  ? 10   G   F C6    1 
ATOM   19189 O  O6    . G   F  3  10  ? -13.888 -10.713 83.907  1.00 47.99  ? 10   G   F O6    1 
ATOM   19190 N  N1    . G   F  3  10  ? -12.779 -11.122 81.962  1.00 42.37  ? 10   G   F N1    1 
ATOM   19191 C  C2    . G   F  3  10  ? -12.170 -10.733 80.796  1.00 44.89  ? 10   G   F C2    1 
ATOM   19192 N  N2    . G   F  3  10  ? -11.666 -11.715 80.036  1.00 41.62  ? 10   G   F N2    1 
ATOM   19193 N  N3    . G   F  3  10  ? -12.061 -9.474  80.402  1.00 46.59  ? 10   G   F N3    1 
ATOM   19194 C  C4    . G   F  3  10  ? -12.620 -8.613  81.281  1.00 47.50  ? 10   G   F C4    1 
ATOM   19195 P  P     . C   F  3  11  ? -15.417 -6.258  76.387  1.00 43.90  ? 11   C   F P     1 
ATOM   19196 O  OP1   . C   F  3  11  ? -15.646 -5.475  75.147  1.00 41.61  ? 11   C   F OP1   1 
ATOM   19197 O  OP2   . C   F  3  11  ? -16.462 -6.283  77.443  1.00 53.73  ? 11   C   F OP2   1 
ATOM   19198 O  "O5'" . C   F  3  11  ? -15.102 -7.760  75.959  1.00 43.60  ? 11   C   F "O5'" 1 
ATOM   19199 C  "C5'" . C   F  3  11  ? -14.131 -8.048  74.963  1.00 40.97  ? 11   C   F "C5'" 1 
ATOM   19200 C  "C4'" . C   F  3  11  ? -13.772 -9.512  74.960  1.00 38.02  ? 11   C   F "C4'" 1 
ATOM   19201 O  "O4'" . C   F  3  11  ? -13.187 -9.869  76.239  1.00 38.62  ? 11   C   F "O4'" 1 
ATOM   19202 C  "C3'" . C   F  3  11  ? -14.937 -10.476 74.795  1.00 33.94  ? 11   C   F "C3'" 1 
ATOM   19203 O  "O3'" . C   F  3  11  ? -15.297 -10.668 73.438  1.00 35.57  ? 11   C   F "O3'" 1 
ATOM   19204 C  "C2'" . C   F  3  11  ? -14.431 -11.743 75.472  1.00 34.20  ? 11   C   F "C2'" 1 
ATOM   19205 O  "O2'" . C   F  3  11  ? -13.575 -12.468 74.601  1.00 36.13  ? 11   C   F "O2'" 1 
ATOM   19206 C  "C1'" . C   F  3  11  ? -13.587 -11.169 76.612  1.00 35.29  ? 11   C   F "C1'" 1 
ATOM   19207 N  N1    . C   F  3  11  ? -14.330 -11.078 77.891  1.00 36.94  ? 11   C   F N1    1 
ATOM   19208 C  C2    . C   F  3  11  ? -14.581 -12.237 78.633  1.00 41.98  ? 11   C   F C2    1 
ATOM   19209 O  O2    . C   F  3  11  ? -14.194 -13.331 78.203  1.00 41.66  ? 11   C   F O2    1 
ATOM   19210 N  N3    . C   F  3  11  ? -15.251 -12.141 79.805  1.00 47.38  ? 11   C   F N3    1 
ATOM   19211 C  C4    . C   F  3  11  ? -15.659 -10.951 80.247  1.00 45.51  ? 11   C   F C4    1 
ATOM   19212 N  N4    . C   F  3  11  ? -16.316 -10.907 81.409  1.00 46.15  ? 11   C   F N4    1 
ATOM   19213 C  C5    . C   F  3  11  ? -15.411 -9.753  79.517  1.00 40.18  ? 11   C   F C5    1 
ATOM   19214 C  C6    . C   F  3  11  ? -14.747 -9.864  78.360  1.00 40.44  ? 11   C   F C6    1 
ATOM   19215 P  P     . U   F  3  12  ? -16.843 -10.743 73.008  1.00 37.36  ? 12   U   F P     1 
ATOM   19216 O  OP1   . U   F  3  12  ? -16.902 -10.766 71.524  1.00 25.22  ? 12   U   F OP1   1 
ATOM   19217 O  OP2   . U   F  3  12  ? -17.579 -9.694  73.757  1.00 46.45  ? 12   U   F OP2   1 
ATOM   19218 O  "O5'" . U   F  3  12  ? -17.323 -12.167 73.540  1.00 43.63  ? 12   U   F "O5'" 1 
ATOM   19219 C  "C5'" . U   F  3  12  ? -16.842 -13.362 72.942  1.00 41.72  ? 12   U   F "C5'" 1 
ATOM   19220 C  "C4'" . U   F  3  12  ? -17.297 -14.589 73.691  1.00 44.43  ? 12   U   F "C4'" 1 
ATOM   19221 O  "O4'" . U   F  3  12  ? -16.681 -14.632 75.005  1.00 42.03  ? 12   U   F "O4'" 1 
ATOM   19222 C  "C3'" . U   F  3  12  ? -18.784 -14.688 73.987  1.00 44.63  ? 12   U   F "C3'" 1 
ATOM   19223 O  "O3'" . U   F  3  12  ? -19.552 -15.106 72.874  1.00 46.78  ? 12   U   F "O3'" 1 
ATOM   19224 C  "C2'" . U   F  3  12  ? -18.819 -15.660 75.160  1.00 40.08  ? 12   U   F "C2'" 1 
ATOM   19225 O  "O2'" . U   F  3  12  ? -18.660 -16.997 74.709  1.00 40.82  ? 12   U   F "O2'" 1 
ATOM   19226 C  "C1'" . U   F  3  12  ? -17.558 -15.254 75.924  1.00 38.51  ? 12   U   F "C1'" 1 
ATOM   19227 N  N1    . U   F  3  12  ? -17.859 -14.309 77.024  1.00 45.93  ? 12   U   F N1    1 
ATOM   19228 C  C2    . U   F  3  12  ? -18.230 -14.860 78.235  1.00 43.25  ? 12   U   F C2    1 
ATOM   19229 O  O2    . U   F  3  12  ? -18.303 -16.063 78.416  1.00 47.06  ? 12   U   F O2    1 
ATOM   19230 N  N3    . U   F  3  12  ? -18.504 -13.953 79.227  1.00 45.43  ? 12   U   F N3    1 
ATOM   19231 C  C4    . U   F  3  12  ? -18.452 -12.578 79.131  1.00 44.65  ? 12   U   F C4    1 
ATOM   19232 O  O4    . U   F  3  12  ? -18.730 -11.893 80.117  1.00 44.47  ? 12   U   F O4    1 
ATOM   19233 C  C5    . U   F  3  12  ? -18.065 -12.085 77.845  1.00 39.53  ? 12   U   F C5    1 
ATOM   19234 C  C6    . U   F  3  12  ? -17.789 -12.945 76.859  1.00 45.75  ? 12   U   F C6    1 
ATOM   19235 P  P     . C   F  3  13  ? -21.130 -14.803 72.834  1.00 44.10  ? 13   C   F P     1 
ATOM   19236 O  OP1   . C   F  3  13  ? -21.638 -15.159 71.485  1.00 39.15  ? 13   C   F OP1   1 
ATOM   19237 O  OP2   . C   F  3  13  ? -21.348 -13.432 73.364  1.00 43.15  ? 13   C   F OP2   1 
ATOM   19238 O  "O5'" . C   F  3  13  ? -21.738 -15.832 73.886  1.00 39.40  ? 13   C   F "O5'" 1 
ATOM   19239 C  "C5'" . C   F  3  13  ? -22.714 -15.423 74.831  1.00 46.71  ? 13   C   F "C5'" 1 
ATOM   19240 C  "C4'" . C   F  3  13  ? -22.645 -16.254 76.087  1.00 46.97  ? 13   C   F "C4'" 1 
ATOM   19241 O  "O4'" . C   F  3  13  ? -21.618 -15.733 76.970  1.00 50.29  ? 13   C   F "O4'" 1 
ATOM   19242 C  "C3'" . C   F  3  13  ? -23.898 -16.264 76.946  1.00 52.27  ? 13   C   F "C3'" 1 
ATOM   19243 O  "O3'" . C   F  3  13  ? -24.884 -17.160 76.465  1.00 63.53  ? 13   C   F "O3'" 1 
ATOM   19244 C  "C2'" . C   F  3  13  ? -23.355 -16.629 78.322  1.00 49.93  ? 13   C   F "C2'" 1 
ATOM   19245 O  "O2'" . C   F  3  13  ? -23.117 -18.026 78.414  1.00 50.96  ? 13   C   F "O2'" 1 
ATOM   19246 C  "C1'" . C   F  3  13  ? -22.007 -15.908 78.317  1.00 45.74  ? 13   C   F "C1'" 1 
ATOM   19247 N  N1    . C   F  3  13  ? -22.077 -14.580 78.971  1.00 43.97  ? 13   C   F N1    1 
ATOM   19248 C  C2    . C   F  3  13  ? -22.138 -14.510 80.368  1.00 51.13  ? 13   C   F C2    1 
ATOM   19249 O  O2    . C   F  3  13  ? -22.139 -15.558 81.030  1.00 54.36  ? 13   C   F O2    1 
ATOM   19250 N  N3    . C   F  3  13  ? -22.200 -13.298 80.968  1.00 51.60  ? 13   C   F N3    1 
ATOM   19251 C  C4    . C   F  3  13  ? -22.198 -12.187 80.232  1.00 54.93  ? 13   C   F C4    1 
ATOM   19252 N  N4    . C   F  3  13  ? -22.259 -11.015 80.869  1.00 53.64  ? 13   C   F N4    1 
ATOM   19253 C  C5    . C   F  3  13  ? -22.133 -12.227 78.809  1.00 47.21  ? 13   C   F C5    1 
ATOM   19254 C  C6    . C   F  3  13  ? -22.073 -13.432 78.227  1.00 46.71  ? 13   C   F C6    1 
ATOM   19255 P  P     . A   F  3  14  ? -26.386 -17.086 77.030  1.00 58.38  ? 14   A   F P     1 
ATOM   19256 O  OP1   . A   F  3  14  ? -27.255 -17.885 76.128  1.00 63.55  ? 14   A   F OP1   1 
ATOM   19257 O  OP2   . A   F  3  14  ? -26.712 -15.661 77.294  1.00 58.07  ? 14   A   F OP2   1 
ATOM   19258 O  "O5'" . A   F  3  14  ? -26.302 -17.839 78.430  1.00 51.16  ? 14   A   F "O5'" 1 
ATOM   19259 C  "C5'" . A   F  3  14  ? -27.319 -17.679 79.405  1.00 59.99  ? 14   A   F "C5'" 1 
ATOM   19260 C  "C4'" . A   F  3  14  ? -26.906 -18.263 80.732  1.00 60.56  ? 14   A   F "C4'" 1 
ATOM   19261 O  "O4'" . A   F  3  14  ? -25.693 -17.615 81.200  1.00 60.47  ? 14   A   F "O4'" 1 
ATOM   19262 C  "C3'" . A   F  3  14  ? -27.889 -18.069 81.874  1.00 65.11  ? 14   A   F "C3'" 1 
ATOM   19263 O  "O3'" . A   F  3  14  ? -28.956 -19.001 81.853  1.00 72.02  ? 14   A   F "O3'" 1 
ATOM   19264 C  "C2'" . A   F  3  14  ? -26.995 -18.182 83.100  1.00 61.69  ? 14   A   F "C2'" 1 
ATOM   19265 O  "O2'" . A   F  3  14  ? -26.683 -19.541 83.371  1.00 60.28  ? 14   A   F "O2'" 1 
ATOM   19266 C  "C1'" . A   F  3  14  ? -25.728 -17.485 82.606  1.00 60.46  ? 14   A   F "C1'" 1 
ATOM   19267 N  N9    . A   F  3  14  ? -25.729 -16.049 82.941  1.00 58.71  ? 14   A   F N9    1 
ATOM   19268 C  C8    . A   F  3  14  ? -25.750 -14.987 82.071  1.00 58.06  ? 14   A   F C8    1 
ATOM   19269 N  N7    . A   F  3  14  ? -25.746 -13.817 82.663  1.00 56.54  ? 14   A   F N7    1 
ATOM   19270 C  C5    . A   F  3  14  ? -25.723 -14.130 84.015  1.00 53.56  ? 14   A   F C5    1 
ATOM   19271 C  C6    . A   F  3  14  ? -25.708 -13.329 85.171  1.00 54.91  ? 14   A   F C6    1 
ATOM   19272 N  N6    . A   F  3  14  ? -25.715 -11.994 85.146  1.00 56.33  ? 14   A   F N6    1 
ATOM   19273 N  N1    . A   F  3  14  ? -25.686 -13.954 86.369  1.00 56.64  ? 14   A   F N1    1 
ATOM   19274 C  C2    . A   F  3  14  ? -25.677 -15.292 86.394  1.00 55.89  ? 14   A   F C2    1 
ATOM   19275 N  N3    . A   F  3  14  ? -25.689 -16.152 85.378  1.00 55.80  ? 14   A   F N3    1 
ATOM   19276 C  C4    . A   F  3  14  ? -25.711 -15.500 84.202  1.00 54.82  ? 14   A   F C4    1 
ATOM   19277 P  P     . G   F  3  15  ? -30.477 -18.482 81.843  1.00 70.16  ? 15   G   F P     1 
ATOM   19278 O  OP1   . G   F  3  15  ? -31.368 -19.667 81.753  1.00 81.11  ? 15   G   F OP1   1 
ATOM   19279 O  OP2   . G   F  3  15  ? -30.587 -17.404 80.828  1.00 57.71  ? 15   G   F OP2   1 
ATOM   19280 O  "O5'" . G   F  3  15  ? -30.667 -17.824 83.281  1.00 60.07  ? 15   G   F "O5'" 1 
ATOM   19281 C  "C5'" . G   F  3  15  ? -30.370 -18.555 84.462  1.00 66.14  ? 15   G   F "C5'" 1 
ATOM   19282 C  "C4'" . G   F  3  15  ? -30.070 -17.635 85.618  1.00 67.93  ? 15   G   F "C4'" 1 
ATOM   19283 O  "O4'" . G   F  3  15  ? -28.983 -16.743 85.264  1.00 69.99  ? 15   G   F "O4'" 1 
ATOM   19284 C  "C3'" . G   F  3  15  ? -31.196 -16.701 86.032  1.00 76.38  ? 15   G   F "C3'" 1 
ATOM   19285 O  "O3'" . G   F  3  15  ? -32.147 -17.333 86.871  1.00 90.61  ? 15   G   F "O3'" 1 
ATOM   19286 C  "C2'" . G   F  3  15  ? -30.451 -15.558 86.710  1.00 69.49  ? 15   G   F "C2'" 1 
ATOM   19287 O  "O2'" . G   F  3  15  ? -30.091 -15.911 88.038  1.00 74.10  ? 15   G   F "O2'" 1 
ATOM   19288 C  "C1'" . G   F  3  15  ? -29.176 -15.481 85.868  1.00 69.03  ? 15   G   F "C1'" 1 
ATOM   19289 N  N9    . G   F  3  15  ? -29.263 -14.458 84.809  1.00 67.73  ? 15   G   F N9    1 
ATOM   19290 C  C8    . G   F  3  15  ? -29.506 -14.663 83.472  1.00 65.63  ? 15   G   F C8    1 
ATOM   19291 N  N7    . G   F  3  15  ? -29.520 -13.558 82.778  1.00 64.12  ? 15   G   F N7    1 
ATOM   19292 C  C5    . G   F  3  15  ? -29.270 -12.561 83.712  1.00 61.32  ? 15   G   F C5    1 
ATOM   19293 C  C6    . G   F  3  15  ? -29.167 -11.155 83.552  1.00 61.28  ? 15   G   F C6    1 
ATOM   19294 O  O6    . G   F  3  15  ? -29.279 -10.486 82.517  1.00 63.46  ? 15   G   F O6    1 
ATOM   19295 N  N1    . G   F  3  15  ? -28.903 -10.521 84.762  1.00 55.35  ? 15   G   F N1    1 
ATOM   19296 C  C2    . G   F  3  15  ? -28.758 -11.155 85.971  1.00 57.16  ? 15   G   F C2    1 
ATOM   19297 N  N2    . G   F  3  15  ? -28.507 -10.367 87.028  1.00 54.79  ? 15   G   F N2    1 
ATOM   19298 N  N3    . G   F  3  15  ? -28.852 -12.464 86.134  1.00 59.07  ? 15   G   F N3    1 
ATOM   19299 C  C4    . G   F  3  15  ? -29.108 -13.101 84.971  1.00 61.06  ? 15   G   F C4    1 
ATOM   19300 P  P     . U   F  3  16  ? -33.683 -17.449 86.416  1.00 94.14  ? 16   U   F P     1 
ATOM   19301 O  OP1   . U   F  3  16  ? -34.020 -18.891 86.297  1.00 79.84  ? 16   U   F OP1   1 
ATOM   19302 O  OP2   . U   F  3  16  ? -33.894 -16.548 85.254  1.00 75.13  ? 16   U   F OP2   1 
ATOM   19303 O  "O5'" . U   F  3  16  ? -34.490 -16.859 87.655  1.00 101.30 ? 16   U   F "O5'" 1 
ATOM   19304 C  "C5'" . U   F  3  16  ? -35.213 -15.643 87.543  1.00 104.44 ? 16   U   F "C5'" 1 
ATOM   19305 C  "C4'" . U   F  3  16  ? -34.668 -14.588 88.472  1.00 102.83 ? 16   U   F "C4'" 1 
ATOM   19306 O  "O4'" . U   F  3  16  ? -33.363 -14.154 88.008  1.00 97.16  ? 16   U   F "O4'" 1 
ATOM   19307 C  "C3'" . U   F  3  16  ? -35.476 -13.303 88.561  1.00 111.97 ? 16   U   F "C3'" 1 
ATOM   19308 O  "O3'" . U   F  3  16  ? -36.579 -13.411 89.444  1.00 122.64 ? 16   U   F "O3'" 1 
ATOM   19309 C  "C2'" . U   F  3  16  ? -34.436 -12.283 89.008  1.00 104.70 ? 16   U   F "C2'" 1 
ATOM   19310 O  "O2'" . U   F  3  16  ? -34.204 -12.381 90.405  1.00 102.49 ? 16   U   F "O2'" 1 
ATOM   19311 C  "C1'" . U   F  3  16  ? -33.188 -12.779 88.275  1.00 92.97  ? 16   U   F "C1'" 1 
ATOM   19312 N  N1    . U   F  3  16  ? -32.966 -12.071 86.992  1.00 80.90  ? 16   U   F N1    1 
ATOM   19313 C  C2    . U   F  3  16  ? -32.363 -10.828 87.038  1.00 72.85  ? 16   U   F C2    1 
ATOM   19314 O  O2    . U   F  3  16  ? -32.016 -10.297 88.080  1.00 70.99  ? 16   U   F O2    1 
ATOM   19315 N  N3    . U   F  3  16  ? -32.182 -10.225 85.818  1.00 63.98  ? 16   U   F N3    1 
ATOM   19316 C  C4    . U   F  3  16  ? -32.533 -10.727 84.581  1.00 66.16  ? 16   U   F C4    1 
ATOM   19317 O  O4    . U   F  3  16  ? -32.304 -10.062 83.570  1.00 62.67  ? 16   U   F O4    1 
ATOM   19318 C  C5    . U   F  3  16  ? -33.149 -12.018 84.617  1.00 73.07  ? 16   U   F C5    1 
ATOM   19319 C  C6    . U   F  3  16  ? -33.338 -12.630 85.791  1.00 80.16  ? 16   U   F C6    1 
ATOM   19320 P  P     . C   F  3  17  ? -38.054 -13.686 88.867  1.00 135.05 ? 17   C   F P     1 
ATOM   19321 O  OP1   . C   F  3  17  ? -38.574 -14.918 89.511  1.00 124.01 ? 17   C   F OP1   1 
ATOM   19322 O  OP2   . C   F  3  17  ? -37.991 -13.604 87.385  1.00 132.07 ? 17   C   F OP2   1 
ATOM   19323 O  "O5'" . C   F  3  17  ? -38.911 -12.451 89.395  1.00 155.35 ? 17   C   F "O5'" 1 
ATOM   19324 C  "C5'" . C   F  3  17  ? -38.436 -11.121 89.246  1.00 149.68 ? 17   C   F "C5'" 1 
ATOM   19325 C  "C4'" . C   F  3  17  ? -39.518 -10.195 88.747  1.00 149.23 ? 17   C   F "C4'" 1 
ATOM   19326 O  "O4'" . C   F  3  17  ? -40.078 -10.722 87.519  1.00 162.57 ? 17   C   F "O4'" 1 
ATOM   19327 C  "C3'" . C   F  3  17  ? -40.722 -10.013 89.661  1.00 150.36 ? 17   C   F "C3'" 1 
ATOM   19328 O  "O3'" . C   F  3  17  ? -40.495 -9.044  90.670  1.00 138.04 ? 17   C   F "O3'" 1 
ATOM   19329 C  "C2'" . C   F  3  17  ? -41.823 -9.606  88.688  1.00 156.70 ? 17   C   F "C2'" 1 
ATOM   19330 O  "O2'" . C   F  3  17  ? -41.732 -8.223  88.379  1.00 139.57 ? 17   C   F "O2'" 1 
ATOM   19331 C  "C1'" . C   F  3  17  ? -41.451 -10.407 87.439  1.00 170.88 ? 17   C   F "C1'" 1 
ATOM   19332 N  N1    . C   F  3  17  ? -42.225 -11.663 87.317  1.00 186.04 ? 17   C   F N1    1 
ATOM   19333 C  C2    . C   F  3  17  ? -43.479 -11.611 86.703  1.00 185.52 ? 17   C   F C2    1 
ATOM   19334 O  O2    . C   F  3  17  ? -43.898 -10.521 86.286  1.00 179.42 ? 17   C   F O2    1 
ATOM   19335 N  N3    . C   F  3  17  ? -44.203 -12.747 86.578  1.00 190.13 ? 17   C   F N3    1 
ATOM   19336 C  C4    . C   F  3  17  ? -43.716 -13.900 87.039  1.00 190.24 ? 17   C   F C4    1 
ATOM   19337 N  N4    . C   F  3  17  ? -44.465 -14.996 86.895  1.00 194.77 ? 17   C   F N4    1 
ATOM   19338 C  C5    . C   F  3  17  ? -42.440 -13.983 87.669  1.00 183.01 ? 17   C   F C5    1 
ATOM   19339 C  C6    . C   F  3  17  ? -41.735 -12.851 87.784  1.00 182.49 ? 17   C   F C6    1 
ATOM   19340 P  P     . G   F  3  18  ? -40.245 -9.474  92.199  1.00 128.35 ? 18   G   F P     1 
ATOM   19341 O  OP1   . G   F  3  18  ? -39.369 -10.672 92.229  1.00 118.57 ? 18   G   F OP1   1 
ATOM   19342 O  OP2   . G   F  3  18  ? -41.560 -9.516  92.887  1.00 109.32 ? 18   G   F OP2   1 
ATOM   19343 O  "O5'" . G   F  3  18  ? -39.421 -8.245  92.789  1.00 121.86 ? 18   G   F "O5'" 1 
ATOM   19344 C  "C5'" . G   F  3  18  ? -38.561 -7.488  91.942  1.00 108.43 ? 18   G   F "C5'" 1 
ATOM   19345 C  "C4'" . G   F  3  18  ? -37.758 -6.460  92.704  1.00 102.38 ? 18   G   F "C4'" 1 
ATOM   19346 O  "O4'" . G   F  3  18  ? -38.443 -5.177  92.674  1.00 101.45 ? 18   G   F "O4'" 1 
ATOM   19347 C  "C3'" . G   F  3  18  ? -37.499 -6.774  94.178  1.00 103.61 ? 18   G   F "C3'" 1 
ATOM   19348 O  "O3'" . G   F  3  18  ? -36.197 -6.309  94.526  1.00 99.65  ? 18   G   F "O3'" 1 
ATOM   19349 C  "C2'" . G   F  3  18  ? -38.542 -5.918  94.891  1.00 110.36 ? 18   G   F "C2'" 1 
ATOM   19350 O  "O2'" . G   F  3  18  ? -38.217 -5.584  96.224  1.00 114.35 ? 18   G   F "O2'" 1 
ATOM   19351 C  "C1'" . G   F  3  18  ? -38.581 -4.687  93.993  1.00 109.76 ? 18   G   F "C1'" 1 
ATOM   19352 N  N9    . G   F  3  18  ? -39.819 -3.908  94.081  1.00 110.07 ? 18   G   F N9    1 
ATOM   19353 C  C8    . G   F  3  18  ? -41.103 -4.379  94.213  1.00 111.15 ? 18   G   F C8    1 
ATOM   19354 N  N7    . G   F  3  18  ? -41.993 -3.424  94.269  1.00 116.77 ? 18   G   F N7    1 
ATOM   19355 C  C5    . G   F  3  18  ? -41.252 -2.254  94.171  1.00 118.34 ? 18   G   F C5    1 
ATOM   19356 C  C6    . G   F  3  18  ? -41.667 -0.896  94.174  1.00 120.63 ? 18   G   F C6    1 
ATOM   19357 O  O6    . G   F  3  18  ? -42.813 -0.439  94.266  1.00 124.45 ? 18   G   F O6    1 
ATOM   19358 N  N1    . G   F  3  18  ? -40.585 -0.031  94.052  1.00 118.30 ? 18   G   F N1    1 
ATOM   19359 C  C2    . G   F  3  18  ? -39.272 -0.417  93.942  1.00 112.98 ? 18   G   F C2    1 
ATOM   19360 N  N2    . G   F  3  18  ? -38.371 0.570   93.834  1.00 109.23 ? 18   G   F N2    1 
ATOM   19361 N  N3    . G   F  3  18  ? -38.873 -1.678  93.939  1.00 111.87 ? 18   G   F N3    1 
ATOM   19362 C  C4    . G   F  3  18  ? -39.908 -2.536  94.057  1.00 114.06 ? 18   G   F C4    1 
ATOM   19363 P  P     . G   F  3  19  ? -35.196 -7.247  95.360  1.00 114.02 ? 19   G   F P     1 
ATOM   19364 O  OP1   . G   F  3  19  ? -34.152 -7.747  94.429  1.00 112.62 ? 19   G   F OP1   1 
ATOM   19365 O  OP2   . G   F  3  19  ? -36.011 -8.215  96.138  1.00 108.64 ? 19   G   F OP2   1 
ATOM   19366 O  "O5'" . G   F  3  19  ? -34.506 -6.243  96.386  1.00 108.60 ? 19   G   F "O5'" 1 
ATOM   19367 C  "C5'" . G   F  3  19  ? -33.773 -5.115  95.918  1.00 106.51 ? 19   G   F "C5'" 1 
ATOM   19368 C  "C4'" . G   F  3  19  ? -33.151 -4.333  97.050  1.00 108.59 ? 19   G   F "C4'" 1 
ATOM   19369 O  "O4'" . G   F  3  19  ? -34.200 -3.728  97.857  1.00 111.51 ? 19   G   F "O4'" 1 
ATOM   19370 C  "C3'" . G   F  3  19  ? -32.287 -5.146  98.015  1.00 115.29 ? 19   G   F "C3'" 1 
ATOM   19371 O  "O3'" . G   F  3  19  ? -31.206 -4.335  98.473  1.00 119.55 ? 19   G   F "O3'" 1 
ATOM   19372 C  "C2'" . G   F  3  19  ? -33.243 -5.411  99.174  1.00 113.03 ? 19   G   F "C2'" 1 
ATOM   19373 O  "O2'" . G   F  3  19  ? -32.614 -5.675  100.409 1.00 106.80 ? 19   G   F "O2'" 1 
ATOM   19374 C  "C1'" . G   F  3  19  ? -34.037 -4.110  99.209  1.00 116.64 ? 19   G   F "C1'" 1 
ATOM   19375 N  N9    . G   F  3  19  ? -35.362 -4.228  99.823  1.00 123.73 ? 19   G   F N9    1 
ATOM   19376 C  C8    . G   F  3  19  ? -36.019 -5.379  100.185 1.00 124.33 ? 19   G   F C8    1 
ATOM   19377 N  N7    . G   F  3  19  ? -37.190 -5.151  100.717 1.00 127.64 ? 19   G   F N7    1 
ATOM   19378 C  C5    . G   F  3  19  ? -37.310 -3.767  100.708 1.00 130.18 ? 19   G   F C5    1 
ATOM   19379 C  C6    . G   F  3  19  ? -38.363 -2.929  101.157 1.00 135.72 ? 19   G   F C6    1 
ATOM   19380 O  O6    . G   F  3  19  ? -39.441 -3.253  101.671 1.00 136.20 ? 19   G   F O6    1 
ATOM   19381 N  N1    . G   F  3  19  ? -38.067 -1.584  100.957 1.00 135.33 ? 19   G   F N1    1 
ATOM   19382 C  C2    . G   F  3  19  ? -36.908 -1.104  100.398 1.00 125.17 ? 19   G   F C2    1 
ATOM   19383 N  N2    . G   F  3  19  ? -36.809 0.229   100.290 1.00 124.82 ? 19   G   F N2    1 
ATOM   19384 N  N3    . G   F  3  19  ? -35.920 -1.874  99.975  1.00 118.99 ? 19   G   F N3    1 
ATOM   19385 C  C4    . G   F  3  19  ? -36.187 -3.184  100.162 1.00 124.14 ? 19   G   F C4    1 
ATOM   19386 P  P     . U   F  3  20  ? -29.878 -4.170  97.582  1.00 118.42 ? 20   U   F P     1 
ATOM   19387 O  OP1   . U   F  3  20  ? -28.757 -3.837  98.497  1.00 108.66 ? 20   U   F OP1   1 
ATOM   19388 O  OP2   . U   F  3  20  ? -30.183 -3.271  96.440  1.00 119.92 ? 20   U   F OP2   1 
ATOM   19389 O  "O5'" . U   F  3  20  ? -29.616 -5.629  97.003  1.00 104.34 ? 20   U   F "O5'" 1 
ATOM   19390 C  "C5'" . U   F  3  20  ? -28.878 -6.588  97.753  1.00 103.38 ? 20   U   F "C5'" 1 
ATOM   19391 C  "C4'" . U   F  3  20  ? -27.838 -7.274  96.903  1.00 107.94 ? 20   U   F "C4'" 1 
ATOM   19392 O  "O4'" . U   F  3  20  ? -26.985 -8.081  97.758  1.00 111.89 ? 20   U   F "O4'" 1 
ATOM   19393 C  "C3'" . U   F  3  20  ? -28.388 -8.215  95.835  1.00 105.20 ? 20   U   F "C3'" 1 
ATOM   19394 O  "O3'" . U   F  3  20  ? -27.543 -8.175  94.686  1.00 95.33  ? 20   U   F "O3'" 1 
ATOM   19395 C  "C2'" . U   F  3  20  ? -28.289 -9.581  96.505  1.00 107.40 ? 20   U   F "C2'" 1 
ATOM   19396 O  "O2'" . U   F  3  20  ? -28.204 -10.670 95.610  1.00 104.10 ? 20   U   F "O2'" 1 
ATOM   19397 C  "C1'" . U   F  3  20  ? -27.017 -9.430  97.337  1.00 112.29 ? 20   U   F "C1'" 1 
ATOM   19398 N  N1    . U   F  3  20  ? -26.997 -10.273 98.540  1.00 118.58 ? 20   U   F N1    1 
ATOM   19399 C  C2    . U   F  3  20  ? -25.833 -10.950 98.847  1.00 121.23 ? 20   U   F C2    1 
ATOM   19400 O  O2    . U   F  3  20  ? -24.824 -10.873 98.167  1.00 113.81 ? 20   U   F O2    1 
ATOM   19401 N  N3    . U   F  3  20  ? -25.894 -11.715 99.986  1.00 126.22 ? 20   U   F N3    1 
ATOM   19402 C  C4    . U   F  3  20  ? -26.978 -11.871 100.827 1.00 120.69 ? 20   U   F C4    1 
ATOM   19403 O  O4    . U   F  3  20  ? -26.878 -12.598 101.816 1.00 120.22 ? 20   U   F O4    1 
ATOM   19404 C  C5    . U   F  3  20  ? -28.144 -11.140 100.438 1.00 112.29 ? 20   U   F C5    1 
ATOM   19405 C  C6    . U   F  3  20  ? -28.113 -10.386 99.335  1.00 114.70 ? 20   U   F C6    1 
ATOM   19406 P  P     . A   F  3  21  ? -27.801 -7.080  93.538  1.00 92.91  ? 21   A   F P     1 
ATOM   19407 O  OP1   . A   F  3  21  ? -26.596 -6.217  93.446  1.00 88.09  ? 21   A   F OP1   1 
ATOM   19408 O  OP2   . A   F  3  21  ? -29.130 -6.463  93.782  1.00 102.72 ? 21   A   F OP2   1 
ATOM   19409 O  "O5'" . A   F  3  21  ? -27.897 -7.935  92.198  1.00 91.71  ? 21   A   F "O5'" 1 
ATOM   19410 C  "C5'" . A   F  3  21  ? -28.733 -9.085  92.117  1.00 89.03  ? 21   A   F "C5'" 1 
ATOM   19411 C  "C4'" . A   F  3  21  ? -28.114 -10.162 91.259  1.00 89.70  ? 21   A   F "C4'" 1 
ATOM   19412 O  "O4'" . A   F  3  21  ? -27.717 -9.583  89.987  1.00 88.37  ? 21   A   F "O4'" 1 
ATOM   19413 C  "C3'" . A   F  3  21  ? -26.863 -10.814 91.839  1.00 87.34  ? 21   A   F "C3'" 1 
ATOM   19414 O  "O3'" . A   F  3  21  ? -26.809 -12.181 91.435  1.00 84.09  ? 21   A   F "O3'" 1 
ATOM   19415 C  "C2'" . A   F  3  21  ? -25.735 -10.035 91.170  1.00 82.99  ? 21   A   F "C2'" 1 
ATOM   19416 O  "O2'" . A   F  3  21  ? -24.509 -10.730 91.086  1.00 79.62  ? 21   A   F "O2'" 1 
ATOM   19417 C  "C1'" . A   F  3  21  ? -26.325 -9.757  89.789  1.00 84.16  ? 21   A   F "C1'" 1 
ATOM   19418 N  N9    . A   F  3  21  ? -25.812 -8.536  89.166  1.00 72.43  ? 21   A   F N9    1 
ATOM   19419 C  C8    . A   F  3  21  ? -25.424 -7.378  89.793  1.00 72.22  ? 21   A   F C8    1 
ATOM   19420 N  N7    . A   F  3  21  ? -25.010 -6.444  88.972  1.00 62.57  ? 21   A   F N7    1 
ATOM   19421 C  C5    . A   F  3  21  ? -25.134 -7.027  87.719  1.00 58.12  ? 21   A   F C5    1 
ATOM   19422 C  C6    . A   F  3  21  ? -24.859 -6.553  86.424  1.00 64.62  ? 21   A   F C6    1 
ATOM   19423 N  N6    . A   F  3  21  ? -24.381 -5.333  86.167  1.00 64.83  ? 21   A   F N6    1 
ATOM   19424 N  N1    . A   F  3  21  ? -25.095 -7.387  85.388  1.00 67.82  ? 21   A   F N1    1 
ATOM   19425 C  C2    . A   F  3  21  ? -25.575 -8.610  85.645  1.00 62.26  ? 21   A   F C2    1 
ATOM   19426 N  N3    . A   F  3  21  ? -25.875 -9.169  86.815  1.00 59.89  ? 21   A   F N3    1 
ATOM   19427 C  C4    . A   F  3  21  ? -25.627 -8.315  87.823  1.00 62.91  ? 21   A   F C4    1 
ATOM   19428 P  P     . U   F  3  22  ? -26.969 -13.343 92.532  1.00 78.94  ? 22   U   F P     1 
ATOM   19429 O  OP1   . U   F  3  22  ? -27.051 -14.645 91.823  1.00 89.17  ? 22   U   F OP1   1 
ATOM   19430 O  OP2   . U   F  3  22  ? -28.055 -12.946 93.464  1.00 79.55  ? 22   U   F OP2   1 
ATOM   19431 O  "O5'" . U   F  3  22  ? -25.594 -13.296 93.334  1.00 78.35  ? 22   U   F "O5'" 1 
ATOM   19432 C  "C5'" . U   F  3  22  ? -25.523 -13.736 94.684  1.00 89.23  ? 22   U   F "C5'" 1 
ATOM   19433 C  "C4'" . U   F  3  22  ? -24.459 -12.998 95.459  1.00 97.93  ? 22   U   F "C4'" 1 
ATOM   19434 O  "O4'" . U   F  3  22  ? -24.532 -13.402 96.852  1.00 114.17 ? 22   U   F "O4'" 1 
ATOM   19435 C  "C3'" . U   F  3  22  ? -23.025 -13.269 95.012  1.00 102.38 ? 22   U   F "C3'" 1 
ATOM   19436 O  "O3'" . U   F  3  22  ? -22.230 -12.101 95.223  1.00 101.45 ? 22   U   F "O3'" 1 
ATOM   19437 C  "C2'" . U   F  3  22  ? -22.582 -14.373 95.965  1.00 114.48 ? 22   U   F "C2'" 1 
ATOM   19438 O  "O2'" . U   F  3  22  ? -21.186 -14.461 96.154  1.00 116.98 ? 22   U   F "O2'" 1 
ATOM   19439 C  "C1'" . U   F  3  22  ? -23.305 -13.982 97.253  1.00 117.98 ? 22   U   F "C1'" 1 
ATOM   19440 N  N1    . U   F  3  22  ? -23.616 -15.124 98.122  1.00 131.74 ? 22   U   F N1    1 
ATOM   19441 C  C2    . U   F  3  22  ? -23.063 -15.158 99.387  1.00 136.20 ? 22   U   F C2    1 
ATOM   19442 O  O2    . U   F  3  22  ? -22.328 -14.283 99.812  1.00 135.29 ? 22   U   F O2    1 
ATOM   19443 N  N3    . U   F  3  22  ? -23.404 -16.258 100.135 1.00 141.20 ? 22   U   F N3    1 
ATOM   19444 C  C4    . U   F  3  22  ? -24.223 -17.302 99.754  1.00 135.56 ? 22   U   F C4    1 
ATOM   19445 O  O4    . U   F  3  22  ? -24.435 -18.225 100.542 1.00 138.14 ? 22   U   F O4    1 
ATOM   19446 C  C5    . U   F  3  22  ? -24.755 -17.192 98.431  1.00 129.71 ? 22   U   F C5    1 
ATOM   19447 C  C6    . U   F  3  22  ? -24.441 -16.132 97.680  1.00 129.33 ? 22   U   F C6    1 
ATOM   19448 P  P     . G   F  3  23  ? -21.096 -11.684 94.161  1.00 83.22  ? 23   G   F P     1 
ATOM   19449 O  OP1   . G   F  3  23  ? -19.773 -11.848 94.815  1.00 77.13  ? 23   G   F OP1   1 
ATOM   19450 O  OP2   . G   F  3  23  ? -21.469 -10.369 93.580  1.00 92.31  ? 23   G   F OP2   1 
ATOM   19451 O  "O5'" . G   F  3  23  ? -21.214 -12.780 93.010  1.00 75.10  ? 23   G   F "O5'" 1 
ATOM   19452 C  "C5'" . G   F  3  23  ? -21.812 -12.466 91.760  1.00 63.81  ? 23   G   F "C5'" 1 
ATOM   19453 C  "C4'" . G   F  3  23  ? -22.089 -13.710 90.955  1.00 61.55  ? 23   G   F "C4'" 1 
ATOM   19454 O  "O4'" . G   F  3  23  ? -23.129 -13.442 89.979  1.00 60.00  ? 23   G   F "O4'" 1 
ATOM   19455 C  "C3'" . G   F  3  23  ? -20.930 -14.244 90.127  1.00 62.52  ? 23   G   F "C3'" 1 
ATOM   19456 O  "O3'" . G   F  3  23  ? -20.020 -15.021 90.887  1.00 69.29  ? 23   G   F "O3'" 1 
ATOM   19457 C  "C2'" . G   F  3  23  ? -21.637 -15.032 89.032  1.00 56.20  ? 23   G   F "C2'" 1 
ATOM   19458 O  "O2'" . G   F  3  23  ? -22.050 -16.302 89.516  1.00 56.68  ? 23   G   F "O2'" 1 
ATOM   19459 C  "C1'" . G   F  3  23  ? -22.883 -14.177 88.799  1.00 55.63  ? 23   G   F "C1'" 1 
ATOM   19460 N  N9    . G   F  3  23  ? -22.708 -13.225 87.686  1.00 51.54  ? 23   G   F N9    1 
ATOM   19461 C  C8    . G   F  3  23  ? -22.640 -11.856 87.777  1.00 56.46  ? 23   G   F C8    1 
ATOM   19462 N  N7    . G   F  3  23  ? -22.486 -11.272 86.620  1.00 55.53  ? 23   G   F N7    1 
ATOM   19463 C  C5    . G   F  3  23  ? -22.452 -12.320 85.709  1.00 55.99  ? 23   G   F C5    1 
ATOM   19464 C  C6    . G   F  3  23  ? -22.305 -12.305 84.298  1.00 56.59  ? 23   G   F C6    1 
ATOM   19465 O  O6    . G   F  3  23  ? -22.170 -11.332 83.546  1.00 52.38  ? 23   G   F O6    1 
ATOM   19466 N  N1    . G   F  3  23  ? -22.325 -13.592 83.769  1.00 56.67  ? 23   G   F N1    1 
ATOM   19467 C  C2    . G   F  3  23  ? -22.468 -14.745 84.500  1.00 53.53  ? 23   G   F C2    1 
ATOM   19468 N  N2    . G   F  3  23  ? -22.463 -15.892 83.804  1.00 51.15  ? 23   G   F N2    1 
ATOM   19469 N  N3    . G   F  3  23  ? -22.605 -14.772 85.816  1.00 49.20  ? 23   G   F N3    1 
ATOM   19470 C  C4    . G   F  3  23  ? -22.589 -13.533 86.351  1.00 52.99  ? 23   G   F C4    1 
ATOM   19471 P  P     . A   F  3  24  ? -18.502 -15.207 90.392  1.00 61.78  ? 24   A   F P     1 
ATOM   19472 O  OP1   . A   F  3  24  ? -17.715 -15.759 91.524  1.00 57.36  ? 24   A   F OP1   1 
ATOM   19473 O  OP2   . A   F  3  24  ? -18.069 -13.945 89.741  1.00 54.59  ? 24   A   F OP2   1 
ATOM   19474 O  "O5'" . A   F  3  24  ? -18.597 -16.328 89.265  1.00 46.34  ? 24   A   F "O5'" 1 
ATOM   19475 C  "C5'" . A   F  3  24  ? -19.024 -17.647 89.575  1.00 49.17  ? 24   A   F "C5'" 1 
ATOM   19476 C  "C4'" . A   F  3  24  ? -19.105 -18.497 88.333  1.00 45.62  ? 24   A   F "C4'" 1 
ATOM   19477 O  "O4'" . A   F  3  24  ? -20.097 -17.940 87.431  1.00 42.08  ? 24   A   F "O4'" 1 
ATOM   19478 C  "C3'" . A   F  3  24  ? -17.834 -18.561 87.499  1.00 49.26  ? 24   A   F "C3'" 1 
ATOM   19479 O  "O3'" . A   F  3  24  ? -16.911 -19.523 87.979  1.00 47.19  ? 24   A   F "O3'" 1 
ATOM   19480 C  "C2'" . A   F  3  24  ? -18.360 -18.858 86.102  1.00 47.31  ? 24   A   F "C2'" 1 
ATOM   19481 O  "O2'" . A   F  3  24  ? -18.686 -20.234 85.969  1.00 44.71  ? 24   A   F "O2'" 1 
ATOM   19482 C  "C1'" . A   F  3  24  ? -19.658 -18.052 86.095  1.00 51.08  ? 24   A   F "C1'" 1 
ATOM   19483 N  N9    . A   F  3  24  ? -19.462 -16.689 85.566  1.00 53.82  ? 24   A   F N9    1 
ATOM   19484 C  C8    . A   F  3  24  ? -19.333 -15.531 86.293  1.00 50.45  ? 24   A   F C8    1 
ATOM   19485 N  N7    . A   F  3  24  ? -19.173 -14.458 85.558  1.00 49.74  ? 24   A   F N7    1 
ATOM   19486 C  C5    . A   F  3  24  ? -19.200 -14.943 84.258  1.00 46.96  ? 24   A   F C5    1 
ATOM   19487 C  C6    . A   F  3  24  ? -19.085 -14.304 83.011  1.00 46.47  ? 24   A   F C6    1 
ATOM   19488 N  N6    . A   F  3  24  ? -18.908 -12.989 82.868  1.00 47.47  ? 24   A   F N6    1 
ATOM   19489 N  N1    . A   F  3  24  ? -19.152 -15.074 81.903  1.00 46.82  ? 24   A   F N1    1 
ATOM   19490 C  C2    . A   F  3  24  ? -19.326 -16.394 82.049  1.00 46.39  ? 24   A   F C2    1 
ATOM   19491 N  N3    . A   F  3  24  ? -19.451 -17.109 83.165  1.00 46.97  ? 24   A   F N3    1 
ATOM   19492 C  C4    . A   F  3  24  ? -19.377 -16.315 84.247  1.00 47.67  ? 24   A   F C4    1 
ATOM   19493 P  P     . G   F  3  25  ? -15.385 -19.108 88.264  1.00 50.98  ? 25   G   F P     1 
ATOM   19494 O  OP1   . G   F  3  25  ? -14.825 -20.068 89.249  1.00 42.10  ? 25   G   F OP1   1 
ATOM   19495 O  OP2   . G   F  3  25  ? -15.350 -17.653 88.558  1.00 46.29  ? 25   G   F OP2   1 
ATOM   19496 O  "O5'" . G   F  3  25  ? -14.657 -19.346 86.867  1.00 57.73  ? 25   G   F "O5'" 1 
ATOM   19497 C  "C5'" . G   F  3  25  ? -14.659 -20.627 86.256  1.00 40.39  ? 25   G   F "C5'" 1 
ATOM   19498 C  "C4'" . G   F  3  25  ? -14.494 -20.528 84.760  1.00 45.02  ? 25   G   F "C4'" 1 
ATOM   19499 O  "O4'" . G   F  3  25  ? -15.637 -19.844 84.182  1.00 45.57  ? 25   G   F "O4'" 1 
ATOM   19500 C  "C3'" . G   F  3  25  ? -13.301 -19.722 84.271  1.00 39.23  ? 25   G   F "C3'" 1 
ATOM   19501 O  "O3'" . G   F  3  25  ? -12.084 -20.444 84.314  1.00 38.34  ? 25   G   F "O3'" 1 
ATOM   19502 C  "C2'" . G   F  3  25  ? -13.731 -19.322 82.866  1.00 38.63  ? 25   G   F "C2'" 1 
ATOM   19503 O  "O2'" . G   F  3  25  ? -13.587 -20.413 81.968  1.00 32.91  ? 25   G   F "O2'" 1 
ATOM   19504 C  "C1'" . G   F  3  25  ? -15.224 -19.067 83.077  1.00 44.77  ? 25   G   F "C1'" 1 
ATOM   19505 N  N9    . G   F  3  25  ? -15.497 -17.647 83.372  1.00 44.01  ? 25   G   F N9    1 
ATOM   19506 C  C8    . G   F  3  25  ? -15.738 -17.084 84.601  1.00 44.20  ? 25   G   F C8    1 
ATOM   19507 N  N7    . G   F  3  25  ? -15.942 -15.797 84.545  1.00 46.52  ? 25   G   F N7    1 
ATOM   19508 C  C5    . G   F  3  25  ? -15.827 -15.490 83.196  1.00 43.07  ? 25   G   F C5    1 
ATOM   19509 C  C6    . G   F  3  25  ? -15.947 -14.247 82.522  1.00 44.87  ? 25   G   F C6    1 
ATOM   19510 O  O6    . G   F  3  25  ? -16.189 -13.131 83.000  1.00 45.05  ? 25   G   F O6    1 
ATOM   19511 N  N1    . G   F  3  25  ? -15.755 -14.388 81.152  1.00 44.50  ? 25   G   F N1    1 
ATOM   19512 C  C2    . G   F  3  25  ? -15.482 -15.571 80.510  1.00 45.60  ? 25   G   F C2    1 
ATOM   19513 N  N2    . G   F  3  25  ? -15.329 -15.502 79.180  1.00 43.57  ? 25   G   F N2    1 
ATOM   19514 N  N3    . G   F  3  25  ? -15.367 -16.735 81.127  1.00 46.14  ? 25   G   F N3    1 
ATOM   19515 C  C4    . G   F  3  25  ? -15.550 -16.621 82.459  1.00 43.60  ? 25   G   F C4    1 
ATOM   19516 P  P     . C   F  3  26  ? -10.854 -19.896 85.192  1.00 45.35  ? 26   C   F P     1 
ATOM   19517 O  OP1   . C   F  3  26  ? -9.892  -21.012 85.374  1.00 43.47  ? 26   C   F OP1   1 
ATOM   19518 O  OP2   . C   F  3  26  ? -11.411 -19.208 86.385  1.00 42.74  ? 26   C   F OP2   1 
ATOM   19519 O  "O5'" . C   F  3  26  ? -10.173 -18.796 84.261  1.00 42.46  ? 26   C   F "O5'" 1 
ATOM   19520 C  "C5'" . C   F  3  26  ? -9.480  -19.173 83.081  1.00 37.95  ? 26   C   F "C5'" 1 
ATOM   19521 C  "C4'" . C   F  3  26  ? -9.658  -18.162 81.975  1.00 42.80  ? 26   C   F "C4'" 1 
ATOM   19522 O  "O4'" . C   F  3  26  ? -11.058 -17.793 81.860  1.00 40.26  ? 26   C   F "O4'" 1 
ATOM   19523 C  "C3'" . C   F  3  26  ? -8.949  -16.828 82.153  1.00 39.18  ? 26   C   F "C3'" 1 
ATOM   19524 O  "O3'" . C   F  3  26  ? -7.566  -16.873 81.851  1.00 32.45  ? 26   C   F "O3'" 1 
ATOM   19525 C  "C2'" . C   F  3  26  ? -9.747  -15.917 81.233  1.00 38.68  ? 26   C   F "C2'" 1 
ATOM   19526 O  "O2'" . C   F  3  26  ? -9.405  -16.153 79.875  1.00 35.20  ? 26   C   F "O2'" 1 
ATOM   19527 C  "C1'" . C   F  3  26  ? -11.165 -16.439 81.465  1.00 41.80  ? 26   C   F "C1'" 1 
ATOM   19528 N  N1    . C   F  3  26  ? -11.853 -15.677 82.533  1.00 44.68  ? 26   C   F N1    1 
ATOM   19529 C  C2    . C   F  3  26  ? -12.409 -14.436 82.210  1.00 45.11  ? 26   C   F C2    1 
ATOM   19530 O  O2    . C   F  3  26  ? -12.320 -14.021 81.044  1.00 39.73  ? 26   C   F O2    1 
ATOM   19531 N  N3    . C   F  3  26  ? -13.031 -13.718 83.173  1.00 46.27  ? 26   C   F N3    1 
ATOM   19532 C  C4    . C   F  3  26  ? -13.111 -14.193 84.416  1.00 44.85  ? 26   C   F C4    1 
ATOM   19533 N  N4    . C   F  3  26  ? -13.738 -13.449 85.331  1.00 48.95  ? 26   C   F N4    1 
ATOM   19534 C  C5    . C   F  3  26  ? -12.551 -15.452 84.776  1.00 45.21  ? 26   C   F C5    1 
ATOM   19535 C  C6    . C   F  3  26  ? -11.936 -16.152 83.814  1.00 46.85  ? 26   C   F C6    1 
ATOM   19536 P  P     . G   F  3  27  ? -6.527  -16.028 82.740  1.00 36.01  ? 27   G   F P     1 
ATOM   19537 O  OP1   . G   F  3  27  ? -5.157  -16.321 82.246  1.00 39.76  ? 27   G   F OP1   1 
ATOM   19538 O  OP2   . G   F  3  27  ? -6.855  -16.251 84.171  1.00 35.66  ? 27   G   F OP2   1 
ATOM   19539 O  "O5'" . G   F  3  27  ? -6.866  -14.509 82.397  1.00 39.65  ? 27   G   F "O5'" 1 
ATOM   19540 C  "C5'" . G   F  3  27  ? -6.562  -13.965 81.121  1.00 40.42  ? 27   G   F "C5'" 1 
ATOM   19541 C  "C4'" . G   F  3  27  ? -7.010  -12.530 81.004  1.00 37.34  ? 27   G   F "C4'" 1 
ATOM   19542 O  "O4'" . G   F  3  27  ? -8.454  -12.450 81.135  1.00 39.75  ? 27   G   F "O4'" 1 
ATOM   19543 C  "C3'" . G   F  3  27  ? -6.492  -11.578 82.071  1.00 37.33  ? 27   G   F "C3'" 1 
ATOM   19544 O  "O3'" . G   F  3  27  ? -5.171  -11.129 81.828  1.00 34.62  ? 27   G   F "O3'" 1 
ATOM   19545 C  "C2'" . G   F  3  27  ? -7.529  -10.466 82.050  1.00 38.65  ? 27   G   F "C2'" 1 
ATOM   19546 O  "O2'" . G   F  3  27  ? -7.323  -9.610  80.936  1.00 41.78  ? 27   G   F "O2'" 1 
ATOM   19547 C  "C1'" . G   F  3  27  ? -8.810  -11.264 81.814  1.00 35.66  ? 27   G   F "C1'" 1 
ATOM   19548 N  N9    . G   F  3  27  ? -9.464  -11.633 83.083  1.00 43.38  ? 27   G   F N9    1 
ATOM   19549 C  C8    . G   F  3  27  ? -9.641  -12.902 83.579  1.00 42.83  ? 27   G   F C8    1 
ATOM   19550 N  N7    . G   F  3  27  ? -10.253 -12.921 84.731  1.00 50.55  ? 27   G   F N7    1 
ATOM   19551 C  C5    . G   F  3  27  ? -10.496 -11.584 85.014  1.00 46.40  ? 27   G   F C5    1 
ATOM   19552 C  C6    . G   F  3  27  ? -11.132 -10.982 86.130  1.00 42.92  ? 27   G   F C6    1 
ATOM   19553 O  O6    . G   F  3  27  ? -11.624 -11.530 87.124  1.00 51.16  ? 27   G   F O6    1 
ATOM   19554 N  N1    . G   F  3  27  ? -11.165 -9.596  86.015  1.00 47.91  ? 27   G   F N1    1 
ATOM   19555 C  C2    . G   F  3  27  ? -10.652 -8.879  84.962  1.00 49.97  ? 27   G   F C2    1 
ATOM   19556 N  N2    . G   F  3  27  ? -10.781 -7.546  85.033  1.00 48.66  ? 27   G   F N2    1 
ATOM   19557 N  N3    . G   F  3  27  ? -10.058 -9.428  83.916  1.00 47.39  ? 27   G   F N3    1 
ATOM   19558 C  C4    . G   F  3  27  ? -10.015 -10.775 84.006  1.00 46.91  ? 27   G   F C4    1 
ATOM   19559 P  P     . U   F  3  28  ? -4.156  -10.917 83.056  1.00 38.01  ? 28   U   F P     1 
ATOM   19560 O  OP1   . U   F  3  28  ? -2.863  -10.437 82.504  1.00 40.78  ? 28   U   F OP1   1 
ATOM   19561 O  OP2   . U   F  3  28  ? -4.188  -12.140 83.897  1.00 36.12  ? 28   U   F OP2   1 
ATOM   19562 O  "O5'" . U   F  3  28  ? -4.805  -9.729  83.896  1.00 44.49  ? 28   U   F "O5'" 1 
ATOM   19563 C  "C5'" . U   F  3  28  ? -4.840  -8.405  83.383  1.00 38.24  ? 28   U   F "C5'" 1 
ATOM   19564 C  "C4'" . U   F  3  28  ? -5.237  -7.410  84.443  1.00 37.22  ? 28   U   F "C4'" 1 
ATOM   19565 O  "O4'" . U   F  3  28  ? -6.635  -7.588  84.794  1.00 44.21  ? 28   U   F "O4'" 1 
ATOM   19566 C  "C3'" . U   F  3  28  ? -4.511  -7.524  85.773  1.00 37.78  ? 28   U   F "C3'" 1 
ATOM   19567 O  "O3'" . U   F  3  28  ? -3.224  -6.934  85.761  1.00 34.62  ? 28   U   F "O3'" 1 
ATOM   19568 C  "C2'" . U   F  3  28  ? -5.481  -6.856  86.736  1.00 40.03  ? 28   U   F "C2'" 1 
ATOM   19569 O  "O2'" . U   F  3  28  ? -5.400  -5.442  86.629  1.00 42.64  ? 28   U   F "O2'" 1 
ATOM   19570 C  "C1'" . U   F  3  28  ? -6.826  -7.307  86.166  1.00 36.93  ? 28   U   F "C1'" 1 
ATOM   19571 N  N1    . U   F  3  28  ? -7.328  -8.528  86.836  1.00 44.75  ? 28   U   F N1    1 
ATOM   19572 C  C2    . U   F  3  28  ? -7.855  -8.400  88.109  1.00 49.43  ? 28   U   F C2    1 
ATOM   19573 O  O2    . U   F  3  28  ? -7.924  -7.335  88.700  1.00 50.11  ? 28   U   F O2    1 
ATOM   19574 N  N3    . U   F  3  28  ? -8.301  -9.569  88.673  1.00 48.22  ? 28   U   F N3    1 
ATOM   19575 C  C4    . U   F  3  28  ? -8.276  -10.827 88.107  1.00 52.27  ? 28   U   F C4    1 
ATOM   19576 O  O4    . U   F  3  28  ? -8.717  -11.786 88.742  1.00 58.28  ? 28   U   F O4    1 
ATOM   19577 C  C5    . U   F  3  28  ? -7.718  -10.877 86.791  1.00 47.30  ? 28   U   F C5    1 
ATOM   19578 C  C6    . U   F  3  28  ? -7.275  -9.755  86.216  1.00 42.60  ? 28   U   F C6    1 
ATOM   19579 P  P     . C   F  3  29  ? -2.061  -7.525  86.699  1.00 48.56  ? 29   C   F P     1 
ATOM   19580 O  OP1   . C   F  3  29  ? -0.799  -6.814  86.371  1.00 50.37  ? 29   C   F OP1   1 
ATOM   19581 O  OP2   . C   F  3  29  ? -2.113  -9.007  86.617  1.00 48.91  ? 29   C   F OP2   1 
ATOM   19582 O  "O5'" . C   F  3  29  ? -2.499  -7.101  88.172  1.00 41.39  ? 29   C   F "O5'" 1 
ATOM   19583 C  "C5'" . C   F  3  29  ? -2.565  -5.733  88.546  1.00 37.43  ? 29   C   F "C5'" 1 
ATOM   19584 C  "C4'" . C   F  3  29  ? -3.018  -5.568  89.975  1.00 36.44  ? 29   C   F "C4'" 1 
ATOM   19585 O  "O4'" . C   F  3  29  ? -4.396  -6.002  90.114  1.00 38.64  ? 29   C   F "O4'" 1 
ATOM   19586 C  "C3'" . C   F  3  29  ? -2.272  -6.388  91.013  1.00 38.97  ? 29   C   F "C3'" 1 
ATOM   19587 O  "O3'" . C   F  3  29  ? -1.027  -5.823  91.382  1.00 38.33  ? 29   C   F "O3'" 1 
ATOM   19588 C  "C2'" . C   F  3  29  ? -3.273  -6.460  92.157  1.00 45.31  ? 29   C   F "C2'" 1 
ATOM   19589 O  "O2'" . C   F  3  29  ? -3.282  -5.245  92.893  1.00 44.74  ? 29   C   F "O2'" 1 
ATOM   19590 C  "C1'" . C   F  3  29  ? -4.593  -6.571  91.393  1.00 45.20  ? 29   C   F "C1'" 1 
ATOM   19591 N  N1    . C   F  3  29  ? -5.023  -7.978  91.230  1.00 50.96  ? 29   C   F N1    1 
ATOM   19592 C  C2    . C   F  3  29  ? -5.610  -8.633  92.317  1.00 54.13  ? 29   C   F C2    1 
ATOM   19593 O  O2    . C   F  3  29  ? -5.758  -8.019  93.385  1.00 59.58  ? 29   C   F O2    1 
ATOM   19594 N  N3    . C   F  3  29  ? -6.006  -9.919  92.181  1.00 53.37  ? 29   C   F N3    1 
ATOM   19595 C  C4    . C   F  3  29  ? -5.835  -10.551 91.020  1.00 47.99  ? 29   C   F C4    1 
ATOM   19596 N  N4    . C   F  3  29  ? -6.242  -11.820 90.933  1.00 45.75  ? 29   C   F N4    1 
ATOM   19597 C  C5    . C   F  3  29  ? -5.240  -9.911  89.896  1.00 50.22  ? 29   C   F C5    1 
ATOM   19598 C  C6    . C   F  3  29  ? -4.853  -8.637  90.043  1.00 47.93  ? 29   C   F C6    1 
ATOM   19599 P  P     . C   F  3  30  ? 0.162   -6.771  91.900  1.00 44.36  ? 30   C   F P     1 
ATOM   19600 O  OP1   . C   F  3  30  ? 1.407   -5.964  91.959  1.00 49.05  ? 30   C   F OP1   1 
ATOM   19601 O  OP2   . C   F  3  30  ? 0.131   -8.022  91.099  1.00 48.72  ? 30   C   F OP2   1 
ATOM   19602 O  "O5'" . C   F  3  30  ? -0.261  -7.140  93.391  1.00 48.40  ? 30   C   F "O5'" 1 
ATOM   19603 C  "C5'" . C   F  3  30  ? -0.374  -6.135  94.387  1.00 53.02  ? 30   C   F "C5'" 1 
ATOM   19604 C  "C4'" . C   F  3  30  ? -0.789  -6.721  95.713  1.00 46.44  ? 30   C   F "C4'" 1 
ATOM   19605 O  "O4'" . C   F  3  30  ? -2.156  -7.204  95.631  1.00 46.71  ? 30   C   F "O4'" 1 
ATOM   19606 C  "C3'" . C   F  3  30  ? 0.002   -7.933  96.179  1.00 52.53  ? 30   C   F "C3'" 1 
ATOM   19607 O  "O3'" . C   F  3  30  ? 1.237   -7.591  96.782  1.00 53.63  ? 30   C   F "O3'" 1 
ATOM   19608 C  "C2'" . C   F  3  30  ? -0.972  -8.621  97.125  1.00 52.64  ? 30   C   F "C2'" 1 
ATOM   19609 O  "O2'" . C   F  3  30  ? -0.993  -7.968  98.386  1.00 63.92  ? 30   C   F "O2'" 1 
ATOM   19610 C  "C1'" . C   F  3  30  ? -2.307  -8.362  96.426  1.00 46.44  ? 30   C   F "C1'" 1 
ATOM   19611 N  N1    . C   F  3  30  ? -2.706  -9.488  95.550  1.00 48.18  ? 30   C   F N1    1 
ATOM   19612 C  C2    . C   F  3  30  ? -3.239  -10.645 96.128  1.00 56.94  ? 30   C   F C2    1 
ATOM   19613 O  O2    . C   F  3  30  ? -3.363  -10.705 97.361  1.00 60.80  ? 30   C   F O2    1 
ATOM   19614 N  N3    . C   F  3  30  ? -3.607  -11.673 95.330  1.00 54.01  ? 30   C   F N3    1 
ATOM   19615 C  C4    . C   F  3  30  ? -3.463  -11.579 94.008  1.00 48.96  ? 30   C   F C4    1 
ATOM   19616 N  N4    . C   F  3  30  ? -3.839  -12.619 93.261  1.00 52.13  ? 30   C   F N4    1 
ATOM   19617 C  C5    . C   F  3  30  ? -2.925  -10.413 93.392  1.00 51.57  ? 30   C   F C5    1 
ATOM   19618 C  C6    . C   F  3  30  ? -2.565  -9.403  94.193  1.00 50.69  ? 30   C   F C6    1 
ATOM   19619 P  P     . G   F  3  31  ? 2.479   -8.608  96.709  1.00 59.20  ? 31   G   F P     1 
ATOM   19620 O  OP1   . G   F  3  31  ? 3.700   -7.879  97.135  1.00 60.26  ? 31   G   F OP1   1 
ATOM   19621 O  OP2   . G   F  3  31  ? 2.446   -9.275  95.382  1.00 64.08  ? 31   G   F OP2   1 
ATOM   19622 O  "O5'" . G   F  3  31  ? 2.143   -9.704  97.815  1.00 63.73  ? 31   G   F "O5'" 1 
ATOM   19623 C  "C5'" . G   F  3  31  ? 1.917   -9.330  99.166  1.00 60.67  ? 31   G   F "C5'" 1 
ATOM   19624 C  "C4'" . G   F  3  31  ? 1.321   -10.463 99.963  1.00 59.48  ? 31   G   F "C4'" 1 
ATOM   19625 O  "O4'" . G   F  3  31  ? 0.014   -10.808 99.437  1.00 52.19  ? 31   G   F "O4'" 1 
ATOM   19626 C  "C3'" . G   F  3  31  ? 2.090   -11.774 99.931  1.00 59.81  ? 31   G   F "C3'" 1 
ATOM   19627 O  "O3'" . G   F  3  31  ? 3.186   -11.786 100.828 1.00 59.11  ? 31   G   F "O3'" 1 
ATOM   19628 C  "C2'" . G   F  3  31  ? 1.015   -12.800 100.267 1.00 59.39  ? 31   G   F "C2'" 1 
ATOM   19629 O  "O2'" . G   F  3  31  ? 0.772   -12.834 101.666 1.00 67.75  ? 31   G   F "O2'" 1 
ATOM   19630 C  "C1'" . G   F  3  31  ? -0.211  -12.195 99.579  1.00 55.85  ? 31   G   F "C1'" 1 
ATOM   19631 N  N9    . G   F  3  31  ? -0.453  -12.777 98.245  1.00 57.45  ? 31   G   F N9    1 
ATOM   19632 C  C8    . G   F  3  31  ? -0.355  -12.139 97.032  1.00 56.22  ? 31   G   F C8    1 
ATOM   19633 N  N7    . G   F  3  31  ? -0.637  -12.913 96.019  1.00 57.45  ? 31   G   F N7    1 
ATOM   19634 C  C5    . G   F  3  31  ? -0.944  -14.138 96.596  1.00 58.71  ? 31   G   F C5    1 
ATOM   19635 C  C6    . G   F  3  31  ? -1.327  -15.366 95.997  1.00 54.24  ? 31   G   F C6    1 
ATOM   19636 O  O6    . G   F  3  31  ? -1.476  -15.627 94.797  1.00 54.70  ? 31   G   F O6    1 
ATOM   19637 N  N1    . G   F  3  31  ? -1.543  -16.355 96.951  1.00 56.54  ? 31   G   F N1    1 
ATOM   19638 C  C2    . G   F  3  31  ? -1.409  -16.186 98.307  1.00 57.99  ? 31   G   F C2    1 
ATOM   19639 N  N2    . G   F  3  31  ? -1.663  -17.263 99.065  1.00 55.02  ? 31   G   F N2    1 
ATOM   19640 N  N3    . G   F  3  31  ? -1.054  -15.047 98.878  1.00 60.39  ? 31   G   F N3    1 
ATOM   19641 C  C4    . G   F  3  31  ? -0.838  -14.070 97.970  1.00 58.16  ? 31   G   F C4    1 
ATOM   19642 P  P     . C   F  3  32  ? 4.598   -12.406 100.375 1.00 60.89  ? 32   C   F P     1 
ATOM   19643 O  OP1   . C   F  3  32  ? 5.635   -11.929 101.324 1.00 68.05  ? 32   C   F OP1   1 
ATOM   19644 O  OP2   . C   F  3  32  ? 4.764   -12.157 98.920  1.00 72.58  ? 32   C   F OP2   1 
ATOM   19645 O  "O5'" . C   F  3  32  ? 4.414   -13.973 100.592 1.00 57.51  ? 32   C   F "O5'" 1 
ATOM   19646 C  "C5'" . C   F  3  32  ? 4.066   -14.494 101.866 1.00 56.77  ? 32   C   F "C5'" 1 
ATOM   19647 C  "C4'" . C   F  3  32  ? 3.558   -15.910 101.763 1.00 60.31  ? 32   C   F "C4'" 1 
ATOM   19648 O  "O4'" . C   F  3  32  ? 2.319   -15.934 101.009 1.00 63.01  ? 32   C   F "O4'" 1 
ATOM   19649 C  "C3'" . C   F  3  32  ? 4.460   -16.886 101.025 1.00 55.56  ? 32   C   F "C3'" 1 
ATOM   19650 O  "O3'" . C   F  3  32  ? 5.508   -17.387 101.836 1.00 59.74  ? 32   C   F "O3'" 1 
ATOM   19651 C  "C2'" . C   F  3  32  ? 3.482   -17.959 100.562 1.00 56.39  ? 32   C   F "C2'" 1 
ATOM   19652 O  "O2'" . C   F  3  32  ? 3.172   -18.848 101.625 1.00 53.21  ? 32   C   F "O2'" 1 
ATOM   19653 C  "C1'" . C   F  3  32  ? 2.238   -17.124 100.252 1.00 62.23  ? 32   C   F "C1'" 1 
ATOM   19654 N  N1    . C   F  3  32  ? 2.139   -16.770 98.817  1.00 58.93  ? 32   C   F N1    1 
ATOM   19655 C  C2    . C   F  3  32  ? 1.642   -17.720 97.919  1.00 56.83  ? 32   C   F C2    1 
ATOM   19656 O  O2    . C   F  3  32  ? 1.302   -18.834 98.347  1.00 59.54  ? 32   C   F O2    1 
ATOM   19657 N  N3    . C   F  3  32  ? 1.545   -17.405 96.607  1.00 58.10  ? 32   C   F N3    1 
ATOM   19658 C  C4    . C   F  3  32  ? 1.920   -16.199 96.180  1.00 57.55  ? 32   C   F C4    1 
ATOM   19659 N  N4    . C   F  3  32  ? 1.806   -15.933 94.876  1.00 58.14  ? 32   C   F N4    1 
ATOM   19660 C  C5    . C   F  3  32  ? 2.426   -15.210 97.071  1.00 58.01  ? 32   C   F C5    1 
ATOM   19661 C  C6    . C   F  3  32  ? 2.517   -15.535 98.367  1.00 60.44  ? 32   C   F C6    1 
ATOM   19662 P  P     . C   F  3  33  ? 7.042   -17.144 101.421 1.00 64.48  ? 33   C   F P     1 
ATOM   19663 O  OP1   . C   F  3  33  ? 7.905   -17.764 102.458 1.00 71.12  ? 33   C   F OP1   1 
ATOM   19664 O  OP2   . C   F  3  33  ? 7.207   -15.705 101.091 1.00 62.71  ? 33   C   F OP2   1 
ATOM   19665 O  "O5'" . C   F  3  33  ? 7.215   -17.978 100.076 1.00 53.79  ? 33   C   F "O5'" 1 
ATOM   19666 C  "C5'" . C   F  3  33  ? 6.908   -19.363 100.032 1.00 49.15  ? 33   C   F "C5'" 1 
ATOM   19667 C  "C4'" . C   F  3  33  ? 6.690   -19.830 98.616  1.00 54.91  ? 33   C   F "C4'" 1 
ATOM   19668 O  "O4'" . C   F  3  33  ? 5.533   -19.160 98.051  1.00 56.58  ? 33   C   F "O4'" 1 
ATOM   19669 C  "C3'" . C   F  3  33  ? 7.809   -19.515 97.638  1.00 51.06  ? 33   C   F "C3'" 1 
ATOM   19670 O  "O3'" . C   F  3  33  ? 8.888   -20.429 97.722  1.00 53.29  ? 33   C   F "O3'" 1 
ATOM   19671 C  "C2'" . C   F  3  33  ? 7.091   -19.527 96.294  1.00 50.74  ? 33   C   F "C2'" 1 
ATOM   19672 O  "O2'" . C   F  3  33  ? 6.882   -20.859 95.849  1.00 51.82  ? 33   C   F "O2'" 1 
ATOM   19673 C  "C1'" . C   F  3  33  ? 5.736   -18.926 96.672  1.00 55.64  ? 33   C   F "C1'" 1 
ATOM   19674 N  N1    . C   F  3  33  ? 5.682   -17.467 96.424  1.00 59.26  ? 33   C   F N1    1 
ATOM   19675 C  C2    . C   F  3  33  ? 5.338   -17.019 95.145  1.00 54.85  ? 33   C   F C2    1 
ATOM   19676 O  O2    . C   F  3  33  ? 5.089   -17.857 94.266  1.00 58.39  ? 33   C   F O2    1 
ATOM   19677 N  N3    . C   F  3  33  ? 5.284   -15.689 94.900  1.00 54.66  ? 33   C   F N3    1 
ATOM   19678 C  C4    . C   F  3  33  ? 5.558   -14.819 95.873  1.00 58.07  ? 33   C   F C4    1 
ATOM   19679 N  N4    . C   F  3  33  ? 5.493   -13.517 95.587  1.00 64.48  ? 33   C   F N4    1 
ATOM   19680 C  C5    . C   F  3  33  ? 5.912   -15.245 97.186  1.00 57.95  ? 33   C   F C5    1 
ATOM   19681 C  C6    . C   F  3  33  ? 5.960   -16.564 97.414  1.00 61.96  ? 33   C   F C6    1 
ATOM   19682 P  P     . U   F  3  34  ? 10.381  -19.888 97.963  1.00 62.65  ? 34   U   F P     1 
ATOM   19683 O  OP1   . U   F  3  34  ? 11.218  -21.031 98.408  1.00 60.87  ? 34   U   F OP1   1 
ATOM   19684 O  OP2   . U   F  3  34  ? 10.300  -18.665 98.801  1.00 61.03  ? 34   U   F OP2   1 
ATOM   19685 O  "O5'" . U   F  3  34  ? 10.868  -19.458 96.509  1.00 64.52  ? 34   U   F "O5'" 1 
ATOM   19686 C  "C5'" . U   F  3  34  ? 10.920  -20.405 95.454  1.00 60.81  ? 34   U   F "C5'" 1 
ATOM   19687 C  "C4'" . U   F  3  34  ? 11.150  -19.740 94.121  1.00 46.41  ? 34   U   F "C4'" 1 
ATOM   19688 O  "O4'" . U   F  3  34  ? 9.959   -19.019 93.713  1.00 47.02  ? 34   U   F "O4'" 1 
ATOM   19689 C  "C3'" . U   F  3  34  ? 12.245  -18.688 94.080  1.00 42.81  ? 34   U   F "C3'" 1 
ATOM   19690 O  "O3'" . U   F  3  34  ? 13.545  -19.246 93.991  1.00 45.61  ? 34   U   F "O3'" 1 
ATOM   19691 C  "C2'" . U   F  3  34  ? 11.851  -17.847 92.871  1.00 45.23  ? 34   U   F "C2'" 1 
ATOM   19692 O  "O2'" . U   F  3  34  ? 12.234  -18.490 91.665  1.00 41.16  ? 34   U   F "O2'" 1 
ATOM   19693 C  "C1'" . U   F  3  34  ? 10.322  -17.874 92.969  1.00 45.60  ? 34   U   F "C1'" 1 
ATOM   19694 N  N1    . U   F  3  34  ? 9.780   -16.670 93.641  1.00 51.53  ? 34   U   F N1    1 
ATOM   19695 C  C2    . U   F  3  34  ? 9.516   -15.570 92.848  1.00 50.95  ? 34   U   F C2    1 
ATOM   19696 O  O2    . U   F  3  34  ? 9.710   -15.562 91.645  1.00 49.81  ? 34   U   F O2    1 
ATOM   19697 N  N3    . U   F  3  34  ? 9.014   -14.479 93.513  1.00 51.31  ? 34   U   F N3    1 
ATOM   19698 C  C4    . U   F  3  34  ? 8.755   -14.377 94.864  1.00 51.85  ? 34   U   F C4    1 
ATOM   19699 O  O4    . U   F  3  34  ? 8.303   -13.323 95.316  1.00 59.04  ? 34   U   F O4    1 
ATOM   19700 C  C5    . U   F  3  34  ? 9.055   -15.556 95.617  1.00 49.53  ? 34   U   F C5    1 
ATOM   19701 C  C6    . U   F  3  34  ? 9.543   -16.635 94.996  1.00 51.31  ? 34   U   F C6    1 
ATOM   19702 P  P     . G   F  3  35  ? 14.737  -18.664 94.899  1.00 47.02  ? 35   G   F P     1 
ATOM   19703 O  OP1   . G   F  3  35  ? 15.940  -19.507 94.684  1.00 44.98  ? 35   G   F OP1   1 
ATOM   19704 O  OP2   . G   F  3  35  ? 14.213  -18.468 96.275  1.00 50.44  ? 35   G   F OP2   1 
ATOM   19705 O  "O5'" . G   F  3  35  ? 15.025  -17.230 94.270  1.00 51.19  ? 35   G   F "O5'" 1 
ATOM   19706 C  "C5'" . G   F  3  35  ? 15.996  -16.362 94.834  1.00 42.80  ? 35   G   F "C5'" 1 
ATOM   19707 C  "C4'" . G   F  3  35  ? 16.298  -15.212 93.908  1.00 43.19  ? 35   G   F "C4'" 1 
ATOM   19708 O  "O4'" . G   F  3  35  ? 17.122  -15.674 92.806  1.00 46.39  ? 35   G   F "O4'" 1 
ATOM   19709 C  "C3'" . G   F  3  35  ? 15.091  -14.582 93.230  1.00 37.68  ? 35   G   F "C3'" 1 
ATOM   19710 O  "O3'" . G   F  3  35  ? 14.420  -13.648 94.057  1.00 40.45  ? 35   G   F "O3'" 1 
ATOM   19711 C  "C2'" . G   F  3  35  ? 15.695  -13.967 91.975  1.00 43.06  ? 35   G   F "C2'" 1 
ATOM   19712 O  "O2'" . G   F  3  35  ? 16.341  -12.739 92.278  1.00 49.17  ? 35   G   F "O2'" 1 
ATOM   19713 C  "C1'" . G   F  3  35  ? 16.764  -14.999 91.618  1.00 44.37  ? 35   G   F "C1'" 1 
ATOM   19714 N  N9    . G   F  3  35  ? 16.276  -15.995 90.645  1.00 49.51  ? 35   G   F N9    1 
ATOM   19715 C  C8    . G   F  3  35  ? 16.096  -17.339 90.867  1.00 44.16  ? 35   G   F C8    1 
ATOM   19716 N  N7    . G   F  3  35  ? 15.657  -17.979 89.818  1.00 41.76  ? 35   G   F N7    1 
ATOM   19717 C  C5    . G   F  3  35  ? 15.542  -17.000 88.842  1.00 40.74  ? 35   G   F C5    1 
ATOM   19718 C  C6    . G   F  3  35  ? 15.114  -17.096 87.493  1.00 40.87  ? 35   G   F C6    1 
ATOM   19719 O  O6    . G   F  3  35  ? 14.738  -18.099 86.873  1.00 37.52  ? 35   G   F O6    1 
ATOM   19720 N  N1    . G   F  3  35  ? 15.149  -15.860 86.856  1.00 38.56  ? 35   G   F N1    1 
ATOM   19721 C  C2    . G   F  3  35  ? 15.547  -14.682 87.439  1.00 39.46  ? 35   G   F C2    1 
ATOM   19722 N  N2    . G   F  3  35  ? 15.510  -13.594 86.656  1.00 36.30  ? 35   G   F N2    1 
ATOM   19723 N  N3    . G   F  3  35  ? 15.949  -14.579 88.695  1.00 40.13  ? 35   G   F N3    1 
ATOM   19724 C  C4    . G   F  3  35  ? 15.922  -15.768 89.334  1.00 41.41  ? 35   G   F C4    1 
ATOM   19725 P  P     . A   F  3  36  ? 12.815  -13.657 94.149  1.00 46.81  ? 36   A   F P     1 
ATOM   19726 O  OP1   . A   F  3  36  ? 12.407  -12.579 95.086  1.00 57.64  ? 36   A   F OP1   1 
ATOM   19727 O  OP2   . A   F  3  36  ? 12.374  -15.051 94.404  1.00 43.32  ? 36   A   F OP2   1 
ATOM   19728 O  "O5'" . A   F  3  36  ? 12.345  -13.236 92.686  1.00 51.20  ? 36   A   F "O5'" 1 
ATOM   19729 C  "C5'" . A   F  3  36  ? 12.650  -11.948 92.172  1.00 47.91  ? 36   A   F "C5'" 1 
ATOM   19730 C  "C4'" . A   F  3  36  ? 12.284  -11.822 90.714  1.00 41.75  ? 36   A   F "C4'" 1 
ATOM   19731 O  "O4'" . A   F  3  36  ? 13.096  -12.720 89.915  1.00 45.44  ? 36   A   F "O4'" 1 
ATOM   19732 C  "C3'" . A   F  3  36  ? 10.858  -12.192 90.341  1.00 41.26  ? 36   A   F "C3'" 1 
ATOM   19733 O  "O3'" . A   F  3  36  ? 9.926   -11.165 90.632  1.00 40.90  ? 36   A   F "O3'" 1 
ATOM   19734 C  "C2'" . A   F  3  36  ? 10.977  -12.505 88.855  1.00 40.84  ? 36   A   F "C2'" 1 
ATOM   19735 O  "O2'" . A   F  3  36  ? 11.006  -11.309 88.090  1.00 47.56  ? 36   A   F "O2'" 1 
ATOM   19736 C  "C1'" . A   F  3  36  ? 12.362  -13.155 88.789  1.00 44.14  ? 36   A   F "C1'" 1 
ATOM   19737 N  N9    . A   F  3  36  ? 12.286  -14.628 88.800  1.00 40.17  ? 36   A   F N9    1 
ATOM   19738 C  C8    . A   F  3  36  ? 12.516  -15.490 89.844  1.00 42.81  ? 36   A   F C8    1 
ATOM   19739 N  N7    . A   F  3  36  ? 12.364  -16.755 89.526  1.00 38.27  ? 36   A   F N7    1 
ATOM   19740 C  C5    . A   F  3  36  ? 12.009  -16.722 88.184  1.00 43.90  ? 36   A   F C5    1 
ATOM   19741 C  C6    . A   F  3  36  ? 11.710  -17.735 87.255  1.00 40.89  ? 36   A   F C6    1 
ATOM   19742 N  N6    . A   F  3  36  ? 11.719  -19.037 87.550  1.00 40.49  ? 36   A   F N6    1 
ATOM   19743 N  N1    . A   F  3  36  ? 11.398  -17.360 85.994  1.00 39.59  ? 36   A   F N1    1 
ATOM   19744 C  C2    . A   F  3  36  ? 11.388  -16.055 85.695  1.00 33.83  ? 36   A   F C2    1 
ATOM   19745 N  N3    . A   F  3  36  ? 11.651  -15.012 86.480  1.00 35.31  ? 36   A   F N3    1 
ATOM   19746 C  C4    . A   F  3  36  ? 11.959  -15.418 87.725  1.00 41.02  ? 36   A   F C4    1 
ATOM   19747 P  P     . A   F  3  37  ? 8.384   -11.527 90.903  1.00 44.50  ? 37   A   F P     1 
ATOM   19748 O  OP1   . A   F  3  37  ? 7.646   -10.258 91.127  1.00 51.87  ? 37   A   F OP1   1 
ATOM   19749 O  OP2   . A   F  3  37  ? 8.335   -12.595 91.934  1.00 52.04  ? 37   A   F OP2   1 
ATOM   19750 O  "O5'" . A   F  3  37  ? 7.890   -12.146 89.520  1.00 41.67  ? 37   A   F "O5'" 1 
ATOM   19751 C  "C5'" . A   F  3  37  ? 7.257   -13.416 89.473  1.00 40.82  ? 37   A   F "C5'" 1 
ATOM   19752 C  "C4'" . A   F  3  37  ? 7.166   -13.935 88.060  1.00 37.94  ? 37   A   F "C4'" 1 
ATOM   19753 O  "O4'" . A   F  3  37  ? 8.298   -14.799 87.777  1.00 39.25  ? 37   A   F "O4'" 1 
ATOM   19754 C  "C3'" . A   F  3  37  ? 5.956   -14.801 87.751  1.00 29.94  ? 37   A   F "C3'" 1 
ATOM   19755 O  "O3'" . A   F  3  37  ? 4.791   -14.042 87.486  1.00 31.97  ? 37   A   F "O3'" 1 
ATOM   19756 C  "C2'" . A   F  3  37  ? 6.431   -15.627 86.564  1.00 34.33  ? 37   A   F "C2'" 1 
ATOM   19757 O  "O2'" . A   F  3  37  ? 6.376   -14.863 85.367  1.00 38.23  ? 37   A   F "O2'" 1 
ATOM   19758 C  "C1'" . A   F  3  37  ? 7.899   -15.854 86.925  1.00 34.18  ? 37   A   F "C1'" 1 
ATOM   19759 N  N9    . A   F  3  37  ? 8.106   -17.133 87.632  1.00 36.42  ? 37   A   F N9    1 
ATOM   19760 C  C8    . A   F  3  37  ? 8.597   -17.314 88.901  1.00 39.46  ? 37   A   F C8    1 
ATOM   19761 N  N7    . A   F  3  37  ? 8.674   -18.570 89.265  1.00 36.22  ? 37   A   F N7    1 
ATOM   19762 C  C5    . A   F  3  37  ? 8.204   -19.266 88.161  1.00 30.10  ? 37   A   F C5    1 
ATOM   19763 C  C6    . A   F  3  37  ? 8.033   -20.640 87.913  1.00 31.75  ? 37   A   F C6    1 
ATOM   19764 N  N6    . A   F  3  37  ? 8.330   -21.594 88.798  1.00 27.95  ? 37   A   F N6    1 
ATOM   19765 N  N1    . A   F  3  37  ? 7.541   -21.005 86.709  1.00 34.80  ? 37   A   F N1    1 
ATOM   19766 C  C2    . A   F  3  37  ? 7.243   -20.047 85.822  1.00 33.32  ? 37   A   F C2    1 
ATOM   19767 N  N3    . A   F  3  37  ? 7.359   -18.726 85.939  1.00 33.53  ? 37   A   F N3    1 
ATOM   19768 C  C4    . A   F  3  37  ? 7.852   -18.395 87.146  1.00 31.48  ? 37   A   F C4    1 
ATOM   19769 P  P     . A   F  3  38  ? 3.416   -14.387 88.240  1.00 36.53  ? 38   A   F P     1 
ATOM   19770 O  OP1   . A   F  3  38  ? 2.420   -13.347 87.875  1.00 36.17  ? 38   A   F OP1   1 
ATOM   19771 O  OP2   . A   F  3  38  ? 3.728   -14.636 89.671  1.00 37.10  ? 38   A   F OP2   1 
ATOM   19772 O  "O5'" . A   F  3  38  ? 2.956   -15.764 87.586  1.00 26.87  ? 38   A   F "O5'" 1 
ATOM   19773 C  "C5'" . A   F  3  38  ? 2.676   -15.849 86.196  1.00 36.11  ? 38   A   F "C5'" 1 
ATOM   19774 C  "C4'" . A   F  3  38  ? 2.595   -17.282 85.732  1.00 36.68  ? 38   A   F "C4'" 1 
ATOM   19775 O  "O4'" . A   F  3  38  ? 3.877   -17.936 85.926  1.00 34.18  ? 38   A   F "O4'" 1 
ATOM   19776 C  "C3'" . A   F  3  38  ? 1.614   -18.173 86.476  1.00 28.18  ? 38   A   F "C3'" 1 
ATOM   19777 O  "O3'" . A   F  3  38  ? 0.273   -18.011 86.046  1.00 32.84  ? 38   A   F "O3'" 1 
ATOM   19778 C  "C2'" . A   F  3  38  ? 2.174   -19.564 86.216  1.00 29.85  ? 38   A   F "C2'" 1 
ATOM   19779 O  "O2'" . A   F  3  38  ? 1.844   -19.998 84.905  1.00 33.56  ? 38   A   F "O2'" 1 
ATOM   19780 C  "C1'" . A   F  3  38  ? 3.676   -19.292 86.269  1.00 31.48  ? 38   A   F "C1'" 1 
ATOM   19781 N  N9    . A   F  3  38  ? 4.226   -19.523 87.618  1.00 33.85  ? 38   A   F N9    1 
ATOM   19782 C  C8    . A   F  3  38  ? 4.671   -18.589 88.520  1.00 35.49  ? 38   A   F C8    1 
ATOM   19783 N  N7    . A   F  3  38  ? 5.104   -19.105 89.645  1.00 32.49  ? 38   A   F N7    1 
ATOM   19784 C  C5    . A   F  3  38  ? 4.931   -20.471 89.472  1.00 28.67  ? 38   A   F C5    1 
ATOM   19785 C  C6    . A   F  3  38  ? 5.199   -21.572 90.305  1.00 34.76  ? 38   A   F C6    1 
ATOM   19786 N  N6    . A   F  3  38  ? 5.718   -21.464 91.530  1.00 40.05  ? 38   A   F N6    1 
ATOM   19787 N  N1    . A   F  3  38  ? 4.909   -22.804 89.831  1.00 34.82  ? 38   A   F N1    1 
ATOM   19788 C  C2    . A   F  3  38  ? 4.388   -22.912 88.602  1.00 36.84  ? 38   A   F C2    1 
ATOM   19789 N  N3    . A   F  3  38  ? 4.091   -21.954 87.726  1.00 35.32  ? 38   A   F N3    1 
ATOM   19790 C  C4    . A   F  3  38  ? 4.391   -20.743 88.228  1.00 32.39  ? 38   A   F C4    1 
ATOM   19791 P  P     . A   F  3  39  ? -0.933  -18.155 87.099  1.00 37.37  ? 39   A   F P     1 
ATOM   19792 O  OP1   . A   F  3  39  ? -2.191  -17.753 86.419  1.00 38.17  ? 39   A   F OP1   1 
ATOM   19793 O  OP2   . A   F  3  39  ? -0.528  -17.471 88.353  1.00 27.00  ? 39   A   F OP2   1 
ATOM   19794 O  "O5'" . A   F  3  39  ? -1.007  -19.719 87.396  1.00 36.66  ? 39   A   F "O5'" 1 
ATOM   19795 C  "C5'" . A   F  3  39  ? -1.333  -20.648 86.371  1.00 32.18  ? 39   A   F "C5'" 1 
ATOM   19796 C  "C4'" . A   F  3  39  ? -0.961  -22.055 86.767  1.00 34.78  ? 39   A   F "C4'" 1 
ATOM   19797 O  "O4'" . A   F  3  39  ? 0.443   -22.097 87.134  1.00 37.16  ? 39   A   F "O4'" 1 
ATOM   19798 C  "C3'" . A   F  3  39  ? -1.683  -22.615 87.986  1.00 39.61  ? 39   A   F "C3'" 1 
ATOM   19799 O  "O3'" . A   F  3  39  ? -2.957  -23.153 87.672  1.00 47.07  ? 39   A   F "O3'" 1 
ATOM   19800 C  "C2'" . A   F  3  39  ? -0.701  -23.652 88.512  1.00 34.82  ? 39   A   F "C2'" 1 
ATOM   19801 O  "O2'" . A   F  3  39  ? -0.776  -24.846 87.747  1.00 32.16  ? 39   A   F "O2'" 1 
ATOM   19802 C  "C1'" . A   F  3  39  ? 0.636   -22.975 88.221  1.00 37.04  ? 39   A   F "C1'" 1 
ATOM   19803 N  N9    . A   F  3  39  ? 1.122   -22.186 89.368  1.00 33.08  ? 39   A   F N9    1 
ATOM   19804 C  C8    . A   F  3  39  ? 1.172   -20.818 89.477  1.00 35.61  ? 39   A   F C8    1 
ATOM   19805 N  N7    . A   F  3  39  ? 1.658   -20.395 90.618  1.00 34.08  ? 39   A   F N7    1 
ATOM   19806 C  C5    . A   F  3  39  ? 1.951   -21.563 91.307  1.00 35.25  ? 39   A   F C5    1 
ATOM   19807 C  C6    . A   F  3  39  ? 2.494   -21.796 92.582  1.00 39.10  ? 39   A   F C6    1 
ATOM   19808 N  N6    . A   F  3  39  ? 2.853   -20.823 93.422  1.00 42.37  ? 39   A   F N6    1 
ATOM   19809 N  N1    . A   F  3  39  ? 2.657   -23.080 92.969  1.00 42.11  ? 39   A   F N1    1 
ATOM   19810 C  C2    . A   F  3  39  ? 2.297   -24.055 92.125  1.00 36.40  ? 39   A   F C2    1 
ATOM   19811 N  N3    . A   F  3  39  ? 1.776   -23.962 90.904  1.00 32.44  ? 39   A   F N3    1 
ATOM   19812 C  C4    . A   F  3  39  ? 1.626   -22.674 90.549  1.00 33.46  ? 39   A   F C4    1 
ATOM   19813 P  P     . G   F  3  40  ? -4.207  -22.912 88.654  1.00 45.61  ? 40   G   F P     1 
ATOM   19814 O  OP1   . G   F  3  40  ? -5.323  -23.772 88.185  1.00 38.39  ? 40   G   F OP1   1 
ATOM   19815 O  OP2   . G   F  3  40  ? -4.413  -21.447 88.792  1.00 38.90  ? 40   G   F OP2   1 
ATOM   19816 O  "O5'" . G   F  3  40  ? -3.713  -23.473 90.059  1.00 39.69  ? 40   G   F "O5'" 1 
ATOM   19817 C  "C5'" . G   F  3  40  ? -3.592  -24.868 90.290  1.00 41.56  ? 40   G   F "C5'" 1 
ATOM   19818 C  "C4'" . G   F  3  40  ? -3.064  -25.144 91.673  1.00 45.74  ? 40   G   F "C4'" 1 
ATOM   19819 O  "O4'" . G   F  3  40  ? -1.709  -24.634 91.786  1.00 45.94  ? 40   G   F "O4'" 1 
ATOM   19820 C  "C3'" . G   F  3  40  ? -3.811  -24.461 92.808  1.00 52.59  ? 40   G   F "C3'" 1 
ATOM   19821 O  "O3'" . G   F  3  40  ? -4.987  -25.152 93.195  1.00 55.60  ? 40   G   F "O3'" 1 
ATOM   19822 C  "C2'" . G   F  3  40  ? -2.754  -24.379 93.900  1.00 52.35  ? 40   G   F "C2'" 1 
ATOM   19823 O  "O2'" . G   F  3  40  ? -2.595  -25.637 94.540  1.00 51.97  ? 40   G   F "O2'" 1 
ATOM   19824 C  "C1'" . G   F  3  40  ? -1.500  -24.096 93.075  1.00 47.50  ? 40   G   F "C1'" 1 
ATOM   19825 N  N9    . G   F  3  40  ? -1.250  -22.649 92.936  1.00 42.79  ? 40   G   F N9    1 
ATOM   19826 C  C8    . G   F  3  40  ? -1.584  -21.859 91.863  1.00 41.67  ? 40   G   F C8    1 
ATOM   19827 N  N7    . G   F  3  40  ? -1.241  -20.610 92.017  1.00 40.14  ? 40   G   F N7    1 
ATOM   19828 C  C5    . G   F  3  40  ? -0.644  -20.571 93.269  1.00 43.14  ? 40   G   F C5    1 
ATOM   19829 C  C6    . G   F  3  40  ? -0.074  -19.482 93.979  1.00 46.75  ? 40   G   F C6    1 
ATOM   19830 O  O6    . G   F  3  40  ? 0.018   -18.299 93.631  1.00 50.62  ? 40   G   F O6    1 
ATOM   19831 N  N1    . G   F  3  40  ? 0.419   -19.882 95.216  1.00 47.90  ? 40   G   F N1    1 
ATOM   19832 C  C2    . G   F  3  40  ? 0.372   -21.163 95.708  1.00 49.45  ? 40   G   F C2    1 
ATOM   19833 N  N2    . G   F  3  40  ? 0.904   -21.346 96.925  1.00 49.10  ? 40   G   F N2    1 
ATOM   19834 N  N3    . G   F  3  40  ? -0.156  -22.187 95.056  1.00 49.76  ? 40   G   F N3    1 
ATOM   19835 C  C4    . G   F  3  40  ? -0.642  -21.821 93.851  1.00 43.56  ? 40   G   F C4    1 
ATOM   19836 P  P     . C   F  3  41  ? -6.321  -24.332 93.558  1.00 59.27  ? 41   C   F P     1 
ATOM   19837 O  OP1   . C   F  3  41  ? -7.439  -25.302 93.684  1.00 65.10  ? 41   C   F OP1   1 
ATOM   19838 O  OP2   . C   F  3  41  ? -6.440  -23.197 92.607  1.00 55.87  ? 41   C   F OP2   1 
ATOM   19839 O  "O5'" . C   F  3  41  ? -6.020  -23.734 95.002  1.00 51.44  ? 41   C   F "O5'" 1 
ATOM   19840 C  "C5'" . C   F  3  41  ? -5.688  -24.589 96.086  1.00 53.61  ? 41   C   F "C5'" 1 
ATOM   19841 C  "C4'" . C   F  3  41  ? -5.080  -23.820 97.231  1.00 52.89  ? 41   C   F "C4'" 1 
ATOM   19842 O  "O4'" . C   F  3  41  ? -3.793  -23.274 96.834  1.00 53.93  ? 41   C   F "O4'" 1 
ATOM   19843 C  "C3'" . C   F  3  41  ? -5.857  -22.604 97.705  1.00 58.45  ? 41   C   F "C3'" 1 
ATOM   19844 O  "O3'" . C   F  3  41  ? -6.957  -22.923 98.536  1.00 54.79  ? 41   C   F "O3'" 1 
ATOM   19845 C  "C2'" . C   F  3  41  ? -4.779  -21.777 98.391  1.00 58.59  ? 41   C   F "C2'" 1 
ATOM   19846 O  "O2'" . C   F  3  41  ? -4.475  -22.313 99.670  1.00 61.06  ? 41   C   F "O2'" 1 
ATOM   19847 C  "C1'" . C   F  3  41  ? -3.586  -22.027 97.468  1.00 56.10  ? 41   C   F "C1'" 1 
ATOM   19848 N  N1    . C   F  3  41  ? -3.468  -20.976 96.431  1.00 58.39  ? 41   C   F N1    1 
ATOM   19849 C  C2    . C   F  3  41  ? -2.826  -19.779 96.764  1.00 56.58  ? 41   C   F C2    1 
ATOM   19850 O  O2    . C   F  3  41  ? -2.370  -19.641 97.910  1.00 56.20  ? 41   C   F O2    1 
ATOM   19851 N  N3    . C   F  3  41  ? -2.713  -18.805 95.832  1.00 50.71  ? 41   C   F N3    1 
ATOM   19852 C  C4    . C   F  3  41  ? -3.216  -18.988 94.610  1.00 52.77  ? 41   C   F C4    1 
ATOM   19853 N  N4    . C   F  3  41  ? -3.080  -17.999 93.723  1.00 54.46  ? 41   C   F N4    1 
ATOM   19854 C  C5    . C   F  3  41  ? -3.878  -20.195 94.242  1.00 52.10  ? 41   C   F C5    1 
ATOM   19855 C  C6    . C   F  3  41  ? -3.981  -21.150 95.174  1.00 53.29  ? 41   C   F C6    1 
ATOM   19856 P  P     . G   F  3  42  ? -8.313  -22.068 98.424  1.00 62.39  ? 42   G   F P     1 
ATOM   19857 O  OP1   . G   F  3  42  ? -9.346  -22.735 99.256  1.00 70.84  ? 42   G   F OP1   1 
ATOM   19858 O  OP2   . G   F  3  42  ? -8.580  -21.817 96.985  1.00 59.65  ? 42   G   F OP2   1 
ATOM   19859 O  "O5'" . G   F  3  42  ? -7.945  -20.677 99.110  1.00 56.48  ? 42   G   F "O5'" 1 
ATOM   19860 C  "C5'" . G   F  3  42  ? -7.601  -20.623 100.486 1.00 63.30  ? 42   G   F "C5'" 1 
ATOM   19861 C  "C4'" . G   F  3  42  ? -7.023  -19.285 100.877 1.00 63.59  ? 42   G   F "C4'" 1 
ATOM   19862 O  "O4'" . G   F  3  42  ? -5.744  -19.073 100.221 1.00 61.08  ? 42   G   F "O4'" 1 
ATOM   19863 C  "C3'" . G   F  3  42  ? -7.825  -18.054 100.493 1.00 64.47  ? 42   G   F "C3'" 1 
ATOM   19864 O  "O3'" . G   F  3  42  ? -8.946  -17.818 101.325 1.00 70.02  ? 42   G   F "O3'" 1 
ATOM   19865 C  "C2'" . G   F  3  42  ? -6.771  -16.959 100.557 1.00 67.22  ? 42   G   F "C2'" 1 
ATOM   19866 O  "O2'" . G   F  3  42  ? -6.488  -16.614 101.905 1.00 65.85  ? 42   G   F "O2'" 1 
ATOM   19867 C  "C1'" . G   F  3  42  ? -5.558  -17.691 99.982  1.00 61.38  ? 42   G   F "C1'" 1 
ATOM   19868 N  N9    . G   F  3  42  ? -5.442  -17.461 98.531  1.00 58.98  ? 42   G   F N9    1 
ATOM   19869 C  C8    . G   F  3  42  ? -5.728  -18.329 97.505  1.00 59.41  ? 42   G   F C8    1 
ATOM   19870 N  N7    . G   F  3  42  ? -5.532  -17.802 96.326  1.00 58.35  ? 42   G   F N7    1 
ATOM   19871 C  C5    . G   F  3  42  ? -5.098  -16.509 96.589  1.00 58.47  ? 42   G   F C5    1 
ATOM   19872 C  C6    . G   F  3  42  ? -4.729  -15.457 95.709  1.00 58.40  ? 42   G   F C6    1 
ATOM   19873 O  O6    . G   F  3  42  ? -4.708  -15.456 94.472  1.00 61.18  ? 42   G   F O6    1 
ATOM   19874 N  N1    . G   F  3  42  ? -4.353  -14.314 96.407  1.00 60.70  ? 42   G   F N1    1 
ATOM   19875 C  C2    . G   F  3  42  ? -4.334  -14.192 97.774  1.00 61.74  ? 42   G   F C2    1 
ATOM   19876 N  N2    . G   F  3  42  ? -3.941  -13.006 98.261  1.00 60.41  ? 42   G   F N2    1 
ATOM   19877 N  N3    . G   F  3  42  ? -4.675  -15.163 98.604  1.00 58.96  ? 42   G   F N3    1 
ATOM   19878 C  C4    . G   F  3  42  ? -5.043  -16.283 97.947  1.00 56.45  ? 42   G   F C4    1 
ATOM   19879 P  P     . G   F  3  43  ? -10.243 -17.082 100.724 1.00 76.96  ? 43   G   F P     1 
ATOM   19880 O  OP1   . G   F  3  43  ? -11.325 -17.161 101.737 1.00 94.06  ? 43   G   F OP1   1 
ATOM   19881 O  OP2   . G   F  3  43  ? -10.478 -17.611 99.356  1.00 67.65  ? 43   G   F OP2   1 
ATOM   19882 O  "O5'" . G   F  3  43  ? -9.796  -15.557 100.596 1.00 71.77  ? 43   G   F "O5'" 1 
ATOM   19883 C  "C5'" . G   F  3  43  ? -9.417  -14.820 101.748 1.00 66.85  ? 43   G   F "C5'" 1 
ATOM   19884 C  "C4'" . G   F  3  43  ? -8.807  -13.484 101.401 1.00 69.61  ? 43   G   F "C4'" 1 
ATOM   19885 O  "O4'" . G   F  3  43  ? -7.660  -13.654 100.527 1.00 71.52  ? 43   G   F "O4'" 1 
ATOM   19886 C  "C3'" . G   F  3  43  ? -9.687  -12.507 100.643 1.00 70.00  ? 43   G   F "C3'" 1 
ATOM   19887 O  "O3'" . G   F  3  43  ? -10.651 -11.869 101.461 1.00 73.30  ? 43   G   F "O3'" 1 
ATOM   19888 C  "C2'" . G   F  3  43  ? -8.663  -11.551 100.043 1.00 69.42  ? 43   G   F "C2'" 1 
ATOM   19889 O  "O2'" . G   F  3  43  ? -8.199  -10.633 101.022 1.00 64.66  ? 43   G   F "O2'" 1 
ATOM   19890 C  "C1'" . G   F  3  43  ? -7.520  -12.511 99.704  1.00 63.78  ? 43   G   F "C1'" 1 
ATOM   19891 N  N9    . G   F  3  43  ? -7.550  -12.916 98.285  1.00 62.26  ? 43   G   F N9    1 
ATOM   19892 C  C8    . G   F  3  43  ? -7.927  -14.122 97.746  1.00 63.73  ? 43   G   F C8    1 
ATOM   19893 N  N7    . G   F  3  43  ? -7.839  -14.145 96.442  1.00 66.22  ? 43   G   F N7    1 
ATOM   19894 C  C5    . G   F  3  43  ? -7.381  -12.879 96.100  1.00 65.47  ? 43   G   F C5    1 
ATOM   19895 C  C6    . G   F  3  43  ? -7.092  -12.308 94.831  1.00 59.90  ? 43   G   F C6    1 
ATOM   19896 O  O6    . G   F  3  43  ? -7.188  -12.825 93.712  1.00 59.17  ? 43   G   F O6    1 
ATOM   19897 N  N1    . G   F  3  43  ? -6.651  -10.993 94.949  1.00 52.88  ? 43   G   F N1    1 
ATOM   19898 C  C2    . G   F  3  43  ? -6.504  -10.312 96.131  1.00 57.28  ? 43   G   F C2    1 
ATOM   19899 N  N2    . G   F  3  43  ? -6.064  -9.049  96.038  1.00 56.75  ? 43   G   F N2    1 
ATOM   19900 N  N3    . G   F  3  43  ? -6.768  -10.833 97.318  1.00 62.74  ? 43   G   F N3    1 
ATOM   19901 C  C4    . G   F  3  43  ? -7.199  -12.109 97.228  1.00 63.35  ? 43   G   F C4    1 
ATOM   19902 P  P     . A   F  3  44  ? -11.963 -11.229 100.793 1.00 72.53  ? 44   A   F P     1 
ATOM   19903 O  OP1   . A   F  3  44  ? -12.953 -10.968 101.868 1.00 83.18  ? 44   A   F OP1   1 
ATOM   19904 O  OP2   . A   F  3  44  ? -12.344 -12.073 99.632  1.00 68.03  ? 44   A   F OP2   1 
ATOM   19905 O  "O5'" . A   F  3  44  ? -11.454 -9.830  100.227 1.00 74.81  ? 44   A   F "O5'" 1 
ATOM   19906 C  "C5'" . A   F  3  44  ? -12.056 -9.241  99.085  1.00 71.72  ? 44   A   F "C5'" 1 
ATOM   19907 C  "C4'" . A   F  3  44  ? -11.106 -8.301  98.388  1.00 68.51  ? 44   A   F "C4'" 1 
ATOM   19908 O  "O4'" . A   F  3  44  ? -9.980  -9.044  97.850  1.00 72.09  ? 44   A   F "O4'" 1 
ATOM   19909 C  "C3'" . A   F  3  44  ? -11.668 -7.562  97.185  1.00 67.37  ? 44   A   F "C3'" 1 
ATOM   19910 O  "O3'" . A   F  3  44  ? -12.437 -6.429  97.548  1.00 67.61  ? 44   A   F "O3'" 1 
ATOM   19911 C  "C2'" . A   F  3  44  ? -10.416 -7.224  96.388  1.00 67.47  ? 44   A   F "C2'" 1 
ATOM   19912 O  "O2'" . A   F  3  44  ? -9.747  -6.107  96.953  1.00 65.75  ? 44   A   F "O2'" 1 
ATOM   19913 C  "C1'" . A   F  3  44  ? -9.562  -8.469  96.630  1.00 66.72  ? 44   A   F "C1'" 1 
ATOM   19914 N  N9    . A   F  3  44  ? -9.722  -9.473  95.560  1.00 66.16  ? 44   A   F N9    1 
ATOM   19915 C  C8    . A   F  3  44  ? -10.153 -10.770 95.693  1.00 68.33  ? 44   A   F C8    1 
ATOM   19916 N  N7    . A   F  3  44  ? -10.193 -11.435 94.564  1.00 65.04  ? 44   A   F N7    1 
ATOM   19917 C  C5    . A   F  3  44  ? -9.755  -10.516 93.622  1.00 57.87  ? 44   A   F C5    1 
ATOM   19918 C  C6    . A   F  3  44  ? -9.572  -10.605 92.230  1.00 55.62  ? 44   A   F C6    1 
ATOM   19919 N  N6    . A   F  3  44  ? -9.815  -11.709 91.520  1.00 46.01  ? 44   A   F N6    1 
ATOM   19920 N  N1    . A   F  3  44  ? -9.123  -9.507  91.584  1.00 56.73  ? 44   A   F N1    1 
ATOM   19921 C  C2    . A   F  3  44  ? -8.880  -8.400  92.297  1.00 57.98  ? 44   A   F C2    1 
ATOM   19922 N  N3    . A   F  3  44  ? -9.012  -8.194  93.605  1.00 59.48  ? 44   A   F N3    1 
ATOM   19923 C  C4    . A   F  3  44  ? -9.459  -9.304  94.220  1.00 59.13  ? 44   A   F C4    1 
ATOM   19924 P  P     . A   F  3  45  ? -13.769 -6.061  96.730  1.00 66.14  ? 45   A   F P     1 
ATOM   19925 O  OP1   . A   F  3  45  ? -14.636 -5.231  97.604  1.00 75.31  ? 45   A   F OP1   1 
ATOM   19926 O  OP2   . A   F  3  45  ? -14.306 -7.312  96.137  1.00 60.27  ? 45   A   F OP2   1 
ATOM   19927 O  "O5'" . A   F  3  45  ? -13.243 -5.144  95.540  1.00 65.24  ? 45   A   F "O5'" 1 
ATOM   19928 C  "C5'" . A   F  3  45  ? -12.353 -4.066  95.787  1.00 61.74  ? 45   A   F "C5'" 1 
ATOM   19929 C  "C4'" . A   F  3  45  ? -11.721 -3.581  94.509  1.00 61.05  ? 45   A   F "C4'" 1 
ATOM   19930 O  "O4'" . A   F  3  45  ? -10.839 -4.605  93.983  1.00 66.78  ? 45   A   F "O4'" 1 
ATOM   19931 C  "C3'" . A   F  3  45  ? -12.687 -3.296  93.370  1.00 53.54  ? 45   A   F "C3'" 1 
ATOM   19932 O  "O3'" . A   F  3  45  ? -13.281 -2.014  93.468  1.00 58.16  ? 45   A   F "O3'" 1 
ATOM   19933 C  "C2'" . A   F  3  45  ? -11.815 -3.476  92.134  1.00 54.68  ? 45   A   F "C2'" 1 
ATOM   19934 O  "O2'" . A   F  3  45  ? -11.021 -2.322  91.907  1.00 59.80  ? 45   A   F "O2'" 1 
ATOM   19935 C  "C1'" . A   F  3  45  ? -10.896 -4.617  92.573  1.00 59.05  ? 45   A   F "C1'" 1 
ATOM   19936 N  N9    . A   F  3  45  ? -11.389 -5.939  92.139  1.00 58.66  ? 45   A   F N9    1 
ATOM   19937 C  C8    . A   F  3  45  ? -11.971 -6.907  92.920  1.00 56.88  ? 45   A   F C8    1 
ATOM   19938 N  N7    . A   F  3  45  ? -12.303 -7.991  92.261  1.00 56.72  ? 45   A   F N7    1 
ATOM   19939 C  C5    . A   F  3  45  ? -11.909 -7.720  90.958  1.00 56.03  ? 45   A   F C5    1 
ATOM   19940 C  C6    . A   F  3  45  ? -11.983 -8.473  89.773  1.00 52.46  ? 45   A   F C6    1 
ATOM   19941 N  N6    . A   F  3  45  ? -12.502 -9.701  89.706  1.00 51.94  ? 45   A   F N6    1 
ATOM   19942 N  N1    . A   F  3  45  ? -11.499 -7.913  88.642  1.00 53.23  ? 45   A   F N1    1 
ATOM   19943 C  C2    . A   F  3  45  ? -10.978 -6.681  88.709  1.00 51.06  ? 45   A   F C2    1 
ATOM   19944 N  N3    . A   F  3  45  ? -10.851 -5.877  89.762  1.00 55.13  ? 45   A   F N3    1 
ATOM   19945 C  C4    . A   F  3  45  ? -11.341 -6.461  90.869  1.00 55.78  ? 45   A   F C4    1 
ATOM   19946 P  P     . G   F  3  46  ? -14.873 -1.845  93.333  1.00 60.91  ? 46   G   F P     1 
ATOM   19947 O  OP1   . G   F  3  46  ? -15.242 -0.501  93.847  1.00 62.02  ? 46   G   F OP1   1 
ATOM   19948 O  OP2   . G   F  3  46  ? -15.514 -3.054  93.910  1.00 60.30  ? 46   G   F OP2   1 
ATOM   19949 O  "O5'" . G   F  3  46  ? -15.124 -1.860  91.761  1.00 54.48  ? 46   G   F "O5'" 1 
ATOM   19950 C  "C5'" . G   F  3  46  ? -14.381 -1.012  90.896  1.00 55.14  ? 46   G   F "C5'" 1 
ATOM   19951 C  "C4'" . G   F  3  46  ? -14.368 -1.549  89.488  1.00 52.74  ? 46   G   F "C4'" 1 
ATOM   19952 O  "O4'" . G   F  3  46  ? -13.573 -2.761  89.435  1.00 55.91  ? 46   G   F "O4'" 1 
ATOM   19953 C  "C3'" . G   F  3  46  ? -15.722 -1.963  88.934  1.00 51.58  ? 46   G   F "C3'" 1 
ATOM   19954 O  "O3'" . G   F  3  46  ? -16.458 -0.865  88.425  1.00 55.21  ? 46   G   F "O3'" 1 
ATOM   19955 C  "C2'" . G   F  3  46  ? -15.352 -2.998  87.879  1.00 49.74  ? 46   G   F "C2'" 1 
ATOM   19956 O  "O2'" . G   F  3  46  ? -14.918 -2.364  86.685  1.00 51.26  ? 46   G   F "O2'" 1 
ATOM   19957 C  "C1'" . G   F  3  46  ? -14.149 -3.679  88.531  1.00 47.67  ? 46   G   F "C1'" 1 
ATOM   19958 N  N9    . G   F  3  46  ? -14.529 -4.889  89.285  1.00 52.96  ? 46   G   F N9    1 
ATOM   19959 C  C8    . G   F  3  46  ? -14.787 -4.964  90.633  1.00 52.58  ? 46   G   F C8    1 
ATOM   19960 N  N7    . G   F  3  46  ? -15.096 -6.167  91.031  1.00 52.58  ? 46   G   F N7    1 
ATOM   19961 C  C5    . G   F  3  46  ? -15.036 -6.935  89.876  1.00 53.50  ? 46   G   F C5    1 
ATOM   19962 C  C6    . G   F  3  46  ? -15.274 -8.320  89.685  1.00 50.56  ? 46   G   F C6    1 
ATOM   19963 O  O6    . G   F  3  46  ? -15.593 -9.171  90.524  1.00 49.91  ? 46   G   F O6    1 
ATOM   19964 N  N1    . G   F  3  46  ? -15.100 -8.689  88.355  1.00 46.98  ? 46   G   F N1    1 
ATOM   19965 C  C2    . G   F  3  46  ? -14.749 -7.836  87.338  1.00 48.16  ? 46   G   F C2    1 
ATOM   19966 N  N2    . G   F  3  46  ? -14.634 -8.387  86.120  1.00 45.03  ? 46   G   F N2    1 
ATOM   19967 N  N3    . G   F  3  46  ? -14.525 -6.542  87.503  1.00 53.53  ? 46   G   F N3    1 
ATOM   19968 C  C4    . G   F  3  46  ? -14.686 -6.162  88.789  1.00 54.36  ? 46   G   F C4    1 
ATOM   19969 P  P     . G   F  3  47  ? -17.990 -0.642  88.855  1.00 58.69  ? 47   G   F P     1 
ATOM   19970 O  OP1   . G   F  3  47  ? -18.292 0.807   88.741  1.00 55.97  ? 47   G   F OP1   1 
ATOM   19971 O  OP2   . G   F  3  47  ? -18.217 -1.341  90.146  1.00 51.82  ? 47   G   F OP2   1 
ATOM   19972 O  "O5'" . G   F  3  47  ? -18.812 -1.406  87.726  1.00 55.66  ? 47   G   F "O5'" 1 
ATOM   19973 C  "C5'" . G   F  3  47  ? -18.363 -1.400  86.376  1.00 51.41  ? 47   G   F "C5'" 1 
ATOM   19974 C  "C4'" . G   F  3  47  ? -19.395 -1.967  85.434  1.00 52.78  ? 47   G   F "C4'" 1 
ATOM   19975 O  "O4'" . G   F  3  47  ? -19.649 -3.357  85.775  1.00 60.94  ? 47   G   F "O4'" 1 
ATOM   19976 C  "C3'" . G   F  3  47  ? -20.752 -1.266  85.452  1.00 60.70  ? 47   G   F "C3'" 1 
ATOM   19977 O  "O3'" . G   F  3  47  ? -21.295 -1.256  84.134  1.00 66.86  ? 47   G   F "O3'" 1 
ATOM   19978 C  "C2'" . G   F  3  47  ? -21.592 -2.173  86.347  1.00 65.01  ? 47   G   F "C2'" 1 
ATOM   19979 O  "O2'" . G   F  3  47  ? -22.983 -2.101  86.117  1.00 75.03  ? 47   G   F "O2'" 1 
ATOM   19980 C  "C1'" . G   F  3  47  ? -21.032 -3.549  86.001  1.00 64.89  ? 47   G   F "C1'" 1 
ATOM   19981 N  N9    . G   F  3  47  ? -21.189 -4.543  87.066  1.00 60.78  ? 47   G   F N9    1 
ATOM   19982 C  C8    . G   F  3  47  ? -21.101 -4.332  88.421  1.00 53.01  ? 47   G   F C8    1 
ATOM   19983 N  N7    . G   F  3  47  ? -21.290 -5.417  89.122  1.00 48.80  ? 47   G   F N7    1 
ATOM   19984 C  C5    . G   F  3  47  ? -21.518 -6.405  88.173  1.00 53.47  ? 47   G   F C5    1 
ATOM   19985 C  C6    . G   F  3  47  ? -21.785 -7.790  88.330  1.00 55.35  ? 47   G   F C6    1 
ATOM   19986 O  O6    . G   F  3  47  ? -21.878 -8.445  89.376  1.00 55.27  ? 47   G   F O6    1 
ATOM   19987 N  N1    . G   F  3  47  ? -21.953 -8.421  87.102  1.00 51.75  ? 47   G   F N1    1 
ATOM   19988 C  C2    . G   F  3  47  ? -21.873 -7.803  85.878  1.00 52.51  ? 47   G   F C2    1 
ATOM   19989 N  N2    . G   F  3  47  ? -22.065 -8.584  84.805  1.00 54.22  ? 47   G   F N2    1 
ATOM   19990 N  N3    . G   F  3  47  ? -21.625 -6.513  85.718  1.00 51.47  ? 47   G   F N3    1 
ATOM   19991 C  C4    . G   F  3  47  ? -21.459 -5.881  86.899  1.00 55.13  ? 47   G   F C4    1 
ATOM   19992 P  P     . U   F  3  48  ? -21.165 0.061   83.223  1.00 65.97  ? 48   U   F P     1 
ATOM   19993 O  OP1   . U   F  3  48  ? -21.745 -0.236  81.889  1.00 67.49  ? 48   U   F OP1   1 
ATOM   19994 O  OP2   . U   F  3  48  ? -19.767 0.553   83.324  1.00 69.38  ? 48   U   F OP2   1 
ATOM   19995 O  "O5'" . U   F  3  48  ? -22.108 1.117   83.951  1.00 77.75  ? 48   U   F "O5'" 1 
ATOM   19996 C  "C5'" . U   F  3  48  ? -23.507 0.898   84.045  1.00 81.77  ? 48   U   F "C5'" 1 
ATOM   19997 C  "C4'" . U   F  3  48  ? -24.033 1.278   85.406  1.00 90.35  ? 48   U   F "C4'" 1 
ATOM   19998 O  "O4'" . U   F  3  48  ? -23.580 2.613   85.749  1.00 102.86 ? 48   U   F "O4'" 1 
ATOM   19999 C  "C3'" . U   F  3  48  ? -25.547 1.354   85.532  1.00 98.26  ? 48   U   F "C3'" 1 
ATOM   20000 O  "O3'" . U   F  3  48  ? -26.147 0.087   85.739  1.00 93.69  ? 48   U   F "O3'" 1 
ATOM   20001 C  "C2'" . U   F  3  48  ? -25.739 2.320   86.693  1.00 105.74 ? 48   U   F "C2'" 1 
ATOM   20002 O  "O2'" . U   F  3  48  ? -25.529 1.661   87.933  1.00 98.51  ? 48   U   F "O2'" 1 
ATOM   20003 C  "C1'" . U   F  3  48  ? -24.586 3.298   86.464  1.00 110.28 ? 48   U   F "C1'" 1 
ATOM   20004 N  N1    . U   F  3  48  ? -24.998 4.478   85.670  1.00 118.56 ? 48   U   F N1    1 
ATOM   20005 C  C2    . U   F  3  48  ? -25.719 5.476   86.299  1.00 126.74 ? 48   U   F C2    1 
ATOM   20006 O  O2    . U   F  3  48  ? -26.038 5.427   87.475  1.00 125.96 ? 48   U   F O2    1 
ATOM   20007 N  N3    . U   F  3  48  ? -26.059 6.537   85.496  1.00 132.17 ? 48   U   F N3    1 
ATOM   20008 C  C4    . U   F  3  48  ? -25.756 6.701   84.159  1.00 131.35 ? 48   U   F C4    1 
ATOM   20009 O  O4    . U   F  3  48  ? -26.134 7.716   83.572  1.00 138.39 ? 48   U   F O4    1 
ATOM   20010 C  C5    . U   F  3  48  ? -25.006 5.630   83.582  1.00 116.99 ? 48   U   F C5    1 
ATOM   20011 C  C6    . U   F  3  48  ? -24.661 4.585   84.340  1.00 113.46 ? 48   U   F C6    1 
ATOM   20012 P  P     . C   F  3  49  ? -27.618 -0.213  85.167  1.00 97.82  ? 49   C   F P     1 
ATOM   20013 O  OP1   . C   F  3  49  ? -27.889 0.746   84.066  1.00 91.88  ? 49   C   F OP1   1 
ATOM   20014 O  OP2   . C   F  3  49  ? -28.551 -0.295  86.320  1.00 88.31  ? 49   C   F OP2   1 
ATOM   20015 O  "O5'" . C   F  3  49  ? -27.494 -1.667  84.529  1.00 81.08  ? 49   C   F "O5'" 1 
ATOM   20016 C  "C5'" . C   F  3  49  ? -26.600 -1.917  83.450  1.00 73.41  ? 49   C   F "C5'" 1 
ATOM   20017 C  "C4'" . C   F  3  49  ? -26.908 -3.220  82.752  1.00 73.18  ? 49   C   F "C4'" 1 
ATOM   20018 O  "O4'" . C   F  3  49  ? -26.724 -4.322  83.685  1.00 67.40  ? 49   C   F "O4'" 1 
ATOM   20019 C  "C3'" . C   F  3  49  ? -28.330 -3.355  82.208  1.00 66.94  ? 49   C   F "C3'" 1 
ATOM   20020 O  "O3'" . C   F  3  49  ? -28.303 -4.118  81.002  1.00 68.43  ? 49   C   F "O3'" 1 
ATOM   20021 C  "C2'" . C   F  3  49  ? -29.031 -4.159  83.298  1.00 69.56  ? 49   C   F "C2'" 1 
ATOM   20022 O  "O2'" . C   F  3  49  ? -30.163 -4.882  82.862  1.00 78.68  ? 49   C   F "O2'" 1 
ATOM   20023 C  "C1'" . C   F  3  49  ? -27.912 -5.087  83.757  1.00 63.85  ? 49   C   F "C1'" 1 
ATOM   20024 N  N1    . C   F  3  49  ? -28.070 -5.575  85.133  1.00 64.53  ? 49   C   F N1    1 
ATOM   20025 C  C2    . C   F  3  49  ? -28.450 -6.905  85.328  1.00 59.54  ? 49   C   F C2    1 
ATOM   20026 O  O2    . C   F  3  49  ? -28.639 -7.625  84.336  1.00 57.05  ? 49   C   F O2    1 
ATOM   20027 N  N3    . C   F  3  49  ? -28.600 -7.369  86.589  1.00 64.36  ? 49   C   F N3    1 
ATOM   20028 C  C4    . C   F  3  49  ? -28.388 -6.558  87.627  1.00 67.78  ? 49   C   F C4    1 
ATOM   20029 N  N4    . C   F  3  49  ? -28.547 -7.060  88.854  1.00 72.49  ? 49   C   F N4    1 
ATOM   20030 C  C5    . C   F  3  49  ? -28.000 -5.198  87.456  1.00 63.19  ? 49   C   F C5    1 
ATOM   20031 C  C6    . C   F  3  49  ? -27.854 -4.751  86.202  1.00 66.50  ? 49   C   F C6    1 
ATOM   20032 P  P     . G   F  3  50  ? -29.477 -3.960  79.917  1.00 79.75  ? 50   G   F P     1 
ATOM   20033 O  OP1   . G   F  3  50  ? -30.768 -3.812  80.636  1.00 83.91  ? 50   G   F OP1   1 
ATOM   20034 O  OP2   . G   F  3  50  ? -29.323 -5.046  78.919  1.00 87.03  ? 50   G   F OP2   1 
ATOM   20035 O  "O5'" . G   F  3  50  ? -29.161 -2.574  79.200  1.00 91.92  ? 50   G   F "O5'" 1 
ATOM   20036 C  "C5'" . G   F  3  50  ? -27.870 -2.290  78.682  1.00 91.78  ? 50   G   F "C5'" 1 
ATOM   20037 C  "C4'" . G   F  3  50  ? -27.936 -1.206  77.638  1.00 103.89 ? 50   G   F "C4'" 1 
ATOM   20038 O  "O4'" . G   F  3  50  ? -28.535 -1.735  76.425  1.00 104.91 ? 50   G   F "O4'" 1 
ATOM   20039 C  "C3'" . G   F  3  50  ? -28.807 -0.011  77.994  1.00 107.28 ? 50   G   F "C3'" 1 
ATOM   20040 O  "O3'" . G   F  3  50  ? -28.143 0.935   78.814  1.00 113.51 ? 50   G   F "O3'" 1 
ATOM   20041 C  "C2'" . G   F  3  50  ? -29.211 0.528   76.630  1.00 110.08 ? 50   G   F "C2'" 1 
ATOM   20042 O  "O2'" . G   F  3  50  ? -28.149 1.271   76.049  1.00 108.06 ? 50   G   F "O2'" 1 
ATOM   20043 C  "C1'" . G   F  3  50  ? -29.381 -0.768  75.841  1.00 110.40 ? 50   G   F "C1'" 1 
ATOM   20044 N  N9    . G   F  3  50  ? -30.764 -1.276  75.910  1.00 116.32 ? 50   G   F N9    1 
ATOM   20045 C  C8    . G   F  3  50  ? -31.167 -2.450  76.499  1.00 111.37 ? 50   G   F C8    1 
ATOM   20046 N  N7    . G   F  3  50  ? -32.452 -2.654  76.413  1.00 119.20 ? 50   G   F N7    1 
ATOM   20047 C  C5    . G   F  3  50  ? -32.929 -1.547  75.726  1.00 127.28 ? 50   G   F C5    1 
ATOM   20048 C  C6    . G   F  3  50  ? -34.252 -1.213  75.336  1.00 129.13 ? 50   G   F C6    1 
ATOM   20049 O  O6    . G   F  3  50  ? -35.296 -1.848  75.527  1.00 124.50 ? 50   G   F O6    1 
ATOM   20050 N  N1    . G   F  3  50  ? -34.292 -0.001  74.656  1.00 133.62 ? 50   G   F N1    1 
ATOM   20051 C  C2    . G   F  3  50  ? -33.202 0.789   74.388  1.00 135.22 ? 50   G   F C2    1 
ATOM   20052 N  N2    . G   F  3  50  ? -33.445 1.925   73.717  1.00 138.29 ? 50   G   F N2    1 
ATOM   20053 N  N3    . G   F  3  50  ? -31.964 0.489   74.743  1.00 132.82 ? 50   G   F N3    1 
ATOM   20054 C  C4    . G   F  3  50  ? -31.900 -0.686  75.405  1.00 127.11 ? 50   G   F C4    1 
ATOM   20055 P  P     . G   F  3  51  ? -28.982 1.835   79.847  1.00 106.51 ? 51   G   F P     1 
ATOM   20056 O  OP1   . G   F  3  51  ? -28.051 2.316   80.899  1.00 113.77 ? 51   G   F OP1   1 
ATOM   20057 O  OP2   . G   F  3  51  ? -30.198 1.076   80.235  1.00 91.29  ? 51   G   F OP2   1 
ATOM   20058 O  "O5'" . G   F  3  51  ? -29.437 3.089   78.977  1.00 124.51 ? 51   G   F "O5'" 1 
ATOM   20059 C  "C5'" . G   F  3  51  ? -28.476 3.891   78.308  1.00 125.94 ? 51   G   F "C5'" 1 
ATOM   20060 C  "C4'" . G   F  3  51  ? -29.126 4.889   77.382  1.00 132.31 ? 51   G   F "C4'" 1 
ATOM   20061 O  "O4'" . G   F  3  51  ? -29.834 4.195   76.321  1.00 136.63 ? 51   G   F "O4'" 1 
ATOM   20062 C  "C3'" . G   F  3  51  ? -30.187 5.785   77.999  1.00 132.99 ? 51   G   F "C3'" 1 
ATOM   20063 O  "O3'" . G   F  3  51  ? -29.652 6.867   78.740  1.00 129.40 ? 51   G   F "O3'" 1 
ATOM   20064 C  "C2'" . G   F  3  51  ? -30.995 6.213   76.782  1.00 132.28 ? 51   G   F "C2'" 1 
ATOM   20065 O  "O2'" . G   F  3  51  ? -30.306 7.216   76.050  1.00 125.85 ? 51   G   F "O2'" 1 
ATOM   20066 C  "C1'" . G   F  3  51  ? -30.990 4.926   75.960  1.00 136.03 ? 51   G   F "C1'" 1 
ATOM   20067 N  N9    . G   F  3  51  ? -32.178 4.102   76.245  1.00 135.34 ? 51   G   F N9    1 
ATOM   20068 C  C8    . G   F  3  51  ? -32.235 2.931   76.962  1.00 131.30 ? 51   G   F C8    1 
ATOM   20069 N  N7    . G   F  3  51  ? -33.443 2.443   77.046  1.00 137.15 ? 51   G   F N7    1 
ATOM   20070 C  C5    . G   F  3  51  ? -34.231 3.348   76.348  1.00 143.69 ? 51   G   F C5    1 
ATOM   20071 C  C6    . G   F  3  51  ? -35.628 3.352   76.094  1.00 144.70 ? 51   G   F C6    1 
ATOM   20072 O  O6    . G   F  3  51  ? -36.479 2.527   76.449  1.00 141.87 ? 51   G   F O6    1 
ATOM   20073 N  N1    . G   F  3  51  ? -36.008 4.460   75.343  1.00 143.87 ? 51   G   F N1    1 
ATOM   20074 C  C2    . G   F  3  51  ? -35.157 5.439   74.893  1.00 140.49 ? 51   G   F C2    1 
ATOM   20075 N  N2    . G   F  3  51  ? -35.716 6.430   74.182  1.00 143.12 ? 51   G   F N2    1 
ATOM   20076 N  N3    . G   F  3  51  ? -33.855 5.447   75.121  1.00 136.93 ? 51   G   F N3    1 
ATOM   20077 C  C4    . G   F  3  51  ? -33.464 4.379   75.849  1.00 139.43 ? 51   G   F C4    1 
ATOM   20078 P  P     . C   F  3  52  ? -30.385 7.356   80.084  1.00 116.61 ? 52   C   F P     1 
ATOM   20079 O  OP1   . C   F  3  52  ? -29.561 8.427   80.698  1.00 120.68 ? 52   C   F OP1   1 
ATOM   20080 O  OP2   . C   F  3  52  ? -30.736 6.152   80.879  1.00 111.67 ? 52   C   F OP2   1 
ATOM   20081 O  "O5'" . C   F  3  52  ? -31.742 8.010   79.567  1.00 126.39 ? 52   C   F "O5'" 1 
ATOM   20082 C  "C5'" . C   F  3  52  ? -31.726 9.160   78.734  1.00 131.05 ? 52   C   F "C5'" 1 
ATOM   20083 C  "C4'" . C   F  3  52  ? -33.121 9.606   78.377  1.00 133.85 ? 52   C   F "C4'" 1 
ATOM   20084 O  "O4'" . C   F  3  52  ? -33.761 8.609   77.536  1.00 136.43 ? 52   C   F "O4'" 1 
ATOM   20085 C  "C3'" . C   F  3  52  ? -34.084 9.774   79.540  1.00 136.64 ? 52   C   F "C3'" 1 
ATOM   20086 O  "O3'" . C   F  3  52  ? -33.913 10.996  80.235  1.00 139.63 ? 52   C   F "O3'" 1 
ATOM   20087 C  "C2'" . C   F  3  52  ? -35.443 9.634   78.866  1.00 134.04 ? 52   C   F "C2'" 1 
ATOM   20088 O  "O2'" . C   F  3  52  ? -35.798 10.835  78.197  1.00 126.81 ? 52   C   F "O2'" 1 
ATOM   20089 C  "C1'" . C   F  3  52  ? -35.146 8.564   77.813  1.00 137.07 ? 52   C   F "C1'" 1 
ATOM   20090 N  N1    . C   F  3  52  ? -35.495 7.204   78.288  1.00 139.13 ? 52   C   F N1    1 
ATOM   20091 C  C2    . C   F  3  52  ? -36.826 6.784   78.204  1.00 139.18 ? 52   C   F C2    1 
ATOM   20092 O  O2    . C   F  3  52  ? -37.674 7.559   77.735  1.00 139.30 ? 52   C   F O2    1 
ATOM   20093 N  N3    . C   F  3  52  ? -37.158 5.545   78.635  1.00 138.69 ? 52   C   F N3    1 
ATOM   20094 C  C4    . C   F  3  52  ? -36.221 4.737   79.133  1.00 135.66 ? 52   C   F C4    1 
ATOM   20095 N  N4    . C   F  3  52  ? -36.595 3.524   79.545  1.00 134.82 ? 52   C   F N4    1 
ATOM   20096 C  C5    . C   F  3  52  ? -34.858 5.138   79.231  1.00 133.90 ? 52   C   F C5    1 
ATOM   20097 C  C6    . C   F  3  52  ? -34.543 6.366   78.800  1.00 137.25 ? 52   C   F C6    1 
ATOM   20098 P  P     . G   F  3  53  ? -34.450 11.143  81.742  1.00 138.49 ? 53   G   F P     1 
ATOM   20099 O  OP1   . G   F  3  53  ? -33.837 12.358  82.337  1.00 143.75 ? 53   G   F OP1   1 
ATOM   20100 O  OP2   . G   F  3  53  ? -34.286 9.831   82.418  1.00 133.63 ? 53   G   F OP2   1 
ATOM   20101 O  "O5'" . G   F  3  53  ? -36.010 11.407  81.562  1.00 135.75 ? 53   G   F "O5'" 1 
ATOM   20102 C  "C5'" . G   F  3  53  ? -36.944 10.952  82.528  1.00 135.03 ? 53   G   F "C5'" 1 
ATOM   20103 C  "C4'" . G   F  3  53  ? -38.283 10.660  81.898  1.00 141.25 ? 53   G   F "C4'" 1 
ATOM   20104 O  "O4'" . G   F  3  53  ? -38.136 9.626   80.889  1.00 146.25 ? 53   G   F "O4'" 1 
ATOM   20105 C  "C3'" . G   F  3  53  ? -39.352 10.113  82.830  1.00 138.35 ? 53   G   F "C3'" 1 
ATOM   20106 O  "O3'" . G   F  3  53  ? -39.993 11.118  83.594  1.00 126.88 ? 53   G   F "O3'" 1 
ATOM   20107 C  "C2'" . G   F  3  53  ? -40.282 9.386   81.870  1.00 141.61 ? 53   G   F "C2'" 1 
ATOM   20108 O  "O2'" . G   F  3  53  ? -41.108 10.309  81.175  1.00 133.20 ? 53   G   F "O2'" 1 
ATOM   20109 C  "C1'" . G   F  3  53  ? -39.280 8.796   80.879  1.00 145.87 ? 53   G   F "C1'" 1 
ATOM   20110 N  N9    . G   F  3  53  ? -38.869 7.433   81.265  1.00 141.73 ? 53   G   F N9    1 
ATOM   20111 C  C8    . G   F  3  53  ? -37.605 7.016   81.606  1.00 138.36 ? 53   G   F C8    1 
ATOM   20112 N  N7    . G   F  3  53  ? -37.546 5.747   81.904  1.00 137.24 ? 53   G   F N7    1 
ATOM   20113 C  C5    . G   F  3  53  ? -38.850 5.297   81.751  1.00 137.21 ? 53   G   F C5    1 
ATOM   20114 C  C6    . G   F  3  53  ? -39.404 4.003   81.935  1.00 136.95 ? 53   G   F C6    1 
ATOM   20115 O  O6    . G   F  3  53  ? -38.832 2.962   82.282  1.00 138.82 ? 53   G   F O6    1 
ATOM   20116 N  N1    . G   F  3  53  ? -40.770 3.989   81.672  1.00 135.76 ? 53   G   F N1    1 
ATOM   20117 C  C2    . G   F  3  53  ? -41.510 5.076   81.282  1.00 135.82 ? 53   G   F C2    1 
ATOM   20118 N  N2    . G   F  3  53  ? -42.817 4.862   81.075  1.00 136.84 ? 53   G   F N2    1 
ATOM   20119 N  N3    . G   F  3  53  ? -41.006 6.286   81.107  1.00 138.00 ? 53   G   F N3    1 
ATOM   20120 C  C4    . G   F  3  53  ? -39.680 6.325   81.356  1.00 137.60 ? 53   G   F C4    1 
ATOM   20121 P  P     . G   F  3  54  ? -40.288 10.874  85.155  1.00 135.41 ? 54   G   F P     1 
ATOM   20122 O  OP1   . G   F  3  54  ? -40.782 12.149  85.734  1.00 147.20 ? 54   G   F OP1   1 
ATOM   20123 O  OP2   . G   F  3  54  ? -39.098 10.211  85.746  1.00 130.17 ? 54   G   F OP2   1 
ATOM   20124 O  "O5'" . G   F  3  54  ? -41.490 9.827   85.161  1.00 131.68 ? 54   G   F "O5'" 1 
ATOM   20125 C  "C5'" . G   F  3  54  ? -42.735 10.146  84.558  1.00 129.80 ? 54   G   F "C5'" 1 
ATOM   20126 C  "C4'" . G   F  3  54  ? -43.682 8.972   84.572  1.00 131.19 ? 54   G   F "C4'" 1 
ATOM   20127 O  "O4'" . G   F  3  54  ? -43.130 7.877   83.794  1.00 132.35 ? 54   G   F "O4'" 1 
ATOM   20128 C  "C3'" . G   F  3  54  ? -43.963 8.347   85.930  1.00 129.46 ? 54   G   F "C3'" 1 
ATOM   20129 O  "O3'" . G   F  3  54  ? -44.909 9.068   86.698  1.00 129.82 ? 54   G   F "O3'" 1 
ATOM   20130 C  "C2'" . G   F  3  54  ? -44.424 6.947   85.554  1.00 130.21 ? 54   G   F "C2'" 1 
ATOM   20131 O  "O2'" . G   F  3  54  ? -45.765 6.969   85.088  1.00 126.73 ? 54   G   F "O2'" 1 
ATOM   20132 C  "C1'" . G   F  3  54  ? -43.508 6.642   84.369  1.00 133.66 ? 54   G   F "C1'" 1 
ATOM   20133 N  N9    . G   F  3  54  ? -42.291 5.925   84.793  1.00 132.84 ? 54   G   F N9    1 
ATOM   20134 C  C8    . G   F  3  54  ? -40.990 6.355   84.691  1.00 133.79 ? 54   G   F C8    1 
ATOM   20135 N  N7    . G   F  3  54  ? -40.128 5.493   85.159  1.00 132.34 ? 54   G   F N7    1 
ATOM   20136 C  C5    . G   F  3  54  ? -40.906 4.431   85.598  1.00 130.00 ? 54   G   F C5    1 
ATOM   20137 C  C6    . G   F  3  54  ? -40.532 3.202   86.202  1.00 128.95 ? 54   G   F C6    1 
ATOM   20138 O  O6    . G   F  3  54  ? -39.398 2.793   86.478  1.00 131.14 ? 54   G   F O6    1 
ATOM   20139 N  N1    . G   F  3  54  ? -41.641 2.412   86.488  1.00 129.87 ? 54   G   F N1    1 
ATOM   20140 C  C2    . G   F  3  54  ? -42.944 2.757   86.228  1.00 130.86 ? 54   G   F C2    1 
ATOM   20141 N  N2    . G   F  3  54  ? -43.878 1.860   86.578  1.00 130.53 ? 54   G   F N2    1 
ATOM   20142 N  N3    . G   F  3  54  ? -43.305 3.898   85.666  1.00 130.05 ? 54   G   F N3    1 
ATOM   20143 C  C4    . G   F  3  54  ? -42.244 4.681   85.379  1.00 128.98 ? 54   G   F C4    1 
ATOM   20144 P  P     . U   F  3  55  ? -44.644 9.332   88.262  1.00 137.20 ? 55   U   F P     1 
ATOM   20145 O  OP1   . U   F  3  55  ? -45.737 10.203  88.766  1.00 131.96 ? 55   U   F OP1   1 
ATOM   20146 O  OP2   . U   F  3  55  ? -43.231 9.758   88.422  1.00 124.18 ? 55   U   F OP2   1 
ATOM   20147 O  "O5'" . U   F  3  55  ? -44.812 7.898   88.941  1.00 119.90 ? 55   U   F "O5'" 1 
ATOM   20148 C  "C5'" . U   F  3  55  ? -46.093 7.421   89.325  1.00 111.85 ? 55   U   F "C5'" 1 
ATOM   20149 C  "C4'" . U   F  3  55  ? -46.056 5.968   89.731  1.00 114.39 ? 55   U   F "C4'" 1 
ATOM   20150 O  "O4'" . U   F  3  55  ? -45.156 5.234   88.860  1.00 123.47 ? 55   U   F "O4'" 1 
ATOM   20151 C  "C3'" . U   F  3  55  ? -45.538 5.665   91.129  1.00 116.94 ? 55   U   F "C3'" 1 
ATOM   20152 O  "O3'" . U   F  3  55  ? -46.510 5.873   92.139  1.00 114.92 ? 55   U   F "O3'" 1 
ATOM   20153 C  "C2'" . U   F  3  55  ? -45.092 4.213   91.007  1.00 116.93 ? 55   U   F "C2'" 1 
ATOM   20154 O  "O2'" . U   F  3  55  ? -46.208 3.338   91.074  1.00 99.16  ? 55   U   F "O2'" 1 
ATOM   20155 C  "C1'" . U   F  3  55  ? -44.542 4.184   89.579  1.00 125.15 ? 55   U   F "C1'" 1 
ATOM   20156 N  N1    . U   F  3  55  ? -43.073 4.368   89.544  1.00 125.97 ? 55   U   F N1    1 
ATOM   20157 C  C2    . U   F  3  55  ? -42.291 3.252   89.781  1.00 122.65 ? 55   U   F C2    1 
ATOM   20158 O  O2    . U   F  3  55  ? -42.762 2.151   90.008  1.00 119.16 ? 55   U   F O2    1 
ATOM   20159 N  N3    . U   F  3  55  ? -40.937 3.471   89.740  1.00 122.10 ? 55   U   F N3    1 
ATOM   20160 C  C4    . U   F  3  55  ? -40.297 4.668   89.493  1.00 124.50 ? 55   U   F C4    1 
ATOM   20161 O  O4    . U   F  3  55  ? -39.065 4.705   89.489  1.00 121.67 ? 55   U   F O4    1 
ATOM   20162 C  C5    . U   F  3  55  ? -41.173 5.775   89.258  1.00 121.39 ? 55   U   F C5    1 
ATOM   20163 C  C6    . U   F  3  55  ? -42.498 5.592   89.292  1.00 122.68 ? 55   U   F C6    1 
ATOM   20164 P  P     . U   F  3  56  ? -46.134 6.689   93.472  1.00 120.27 ? 56   U   F P     1 
ATOM   20165 O  OP1   . U   F  3  56  ? -47.376 6.871   94.265  1.00 126.54 ? 56   U   F OP1   1 
ATOM   20166 O  OP2   . U   F  3  56  ? -45.335 7.876   93.072  1.00 119.30 ? 56   U   F OP2   1 
ATOM   20167 O  "O5'" . U   F  3  56  ? -45.176 5.703   94.278  1.00 104.86 ? 56   U   F "O5'" 1 
ATOM   20168 C  "C5'" . U   F  3  56  ? -45.664 4.479   94.805  1.00 102.32 ? 56   U   F "C5'" 1 
ATOM   20169 C  "C4'" . U   F  3  56  ? -44.537 3.572   95.229  1.00 121.85 ? 56   U   F "C4'" 1 
ATOM   20170 O  "O4'" . U   F  3  56  ? -43.703 3.260   94.081  1.00 128.10 ? 56   U   F "O4'" 1 
ATOM   20171 C  "C3'" . U   F  3  56  ? -43.560 4.150   96.242  1.00 130.96 ? 56   U   F "C3'" 1 
ATOM   20172 O  "O3'" . U   F  3  56  ? -44.036 4.103   97.576  1.00 136.10 ? 56   U   F "O3'" 1 
ATOM   20173 C  "C2'" . U   F  3  56  ? -42.309 3.316   96.003  1.00 129.25 ? 56   U   F "C2'" 1 
ATOM   20174 O  "O2'" . U   F  3  56  ? -42.437 2.034   96.601  1.00 120.07 ? 56   U   F "O2'" 1 
ATOM   20175 C  "C1'" . U   F  3  56  ? -42.352 3.146   94.483  1.00 127.99 ? 56   U   F "C1'" 1 
ATOM   20176 N  N1    . U   F  3  56  ? -41.558 4.187   93.788  1.00 126.33 ? 56   U   F N1    1 
ATOM   20177 C  C2    . U   F  3  56  ? -40.206 3.955   93.623  1.00 121.59 ? 56   U   F C2    1 
ATOM   20178 O  O2    . U   F  3  56  ? -39.656 2.941   94.017  1.00 119.59 ? 56   U   F O2    1 
ATOM   20179 N  N3    . U   F  3  56  ? -39.519 4.954   92.977  1.00 118.18 ? 56   U   F N3    1 
ATOM   20180 C  C4    . U   F  3  56  ? -40.034 6.138   92.490  1.00 115.02 ? 56   U   F C4    1 
ATOM   20181 O  O4    . U   F  3  56  ? -39.286 6.941   91.930  1.00 108.57 ? 56   U   F O4    1 
ATOM   20182 C  C5    . U   F  3  56  ? -41.439 6.306   92.701  1.00 121.86 ? 56   U   F C5    1 
ATOM   20183 C  C6    . U   F  3  56  ? -42.133 5.349   93.325  1.00 126.53 ? 56   U   F C6    1 
ATOM   20184 P  P     . C   F  3  57  ? -43.922 5.406   98.511  1.00 144.45 ? 57   C   F P     1 
ATOM   20185 O  OP1   . C   F  3  57  ? -44.320 5.023   99.890  1.00 143.96 ? 57   C   F OP1   1 
ATOM   20186 O  OP2   . C   F  3  57  ? -44.621 6.523   97.827  1.00 134.45 ? 57   C   F OP2   1 
ATOM   20187 O  "O5'" . C   F  3  57  ? -42.363 5.736   98.520  1.00 139.88 ? 57   C   F "O5'" 1 
ATOM   20188 C  "C5'" . C   F  3  57  ? -41.869 6.942   99.083  1.00 140.08 ? 57   C   F "C5'" 1 
ATOM   20189 C  "C4'" . C   F  3  57  ? -40.474 6.758   99.624  1.00 136.31 ? 57   C   F "C4'" 1 
ATOM   20190 O  "O4'" . C   F  3  57  ? -40.527 5.975   100.845 1.00 140.23 ? 57   C   F "O4'" 1 
ATOM   20191 C  "C3'" . C   F  3  57  ? -39.520 5.986   98.723  1.00 126.29 ? 57   C   F "C3'" 1 
ATOM   20192 O  "O3'" . C   F  3  57  ? -38.924 6.797   97.725  1.00 121.27 ? 57   C   F "O3'" 1 
ATOM   20193 C  "C2'" . C   F  3  57  ? -38.522 5.400   99.712  1.00 125.62 ? 57   C   F "C2'" 1 
ATOM   20194 O  "O2'" . C   F  3  57  ? -37.572 6.378   100.106 1.00 116.43 ? 57   C   F "O2'" 1 
ATOM   20195 C  "C1'" . C   F  3  57  ? -39.426 5.095   100.907 1.00 133.97 ? 57   C   F "C1'" 1 
ATOM   20196 N  N1    . C   F  3  57  ? -39.943 3.707   100.887 1.00 135.65 ? 57   C   F N1    1 
ATOM   20197 C  C2    . C   F  3  57  ? -39.093 2.638   101.192 1.00 140.37 ? 57   C   F C2    1 
ATOM   20198 O  O2    . C   F  3  57  ? -37.906 2.864   101.465 1.00 136.23 ? 57   C   F O2    1 
ATOM   20199 N  N3    . C   F  3  57  ? -39.584 1.377   101.175 1.00 144.76 ? 57   C   F N3    1 
ATOM   20200 C  C4    . C   F  3  57  ? -40.866 1.160   100.877 1.00 139.13 ? 57   C   F C4    1 
ATOM   20201 N  N4    . C   F  3  57  ? -41.305 -0.101  100.874 1.00 136.14 ? 57   C   F N4    1 
ATOM   20202 C  C5    . C   F  3  57  ? -41.756 2.228   100.568 1.00 136.75 ? 57   C   F C5    1 
ATOM   20203 C  C6    . C   F  3  57  ? -41.257 3.469   100.589 1.00 134.17 ? 57   C   F C6    1 
ATOM   20204 P  P     . G   F  3  58  ? -39.063 6.401   96.175  1.00 115.08 ? 58   G   F P     1 
ATOM   20205 O  OP1   . G   F  3  58  ? -38.541 7.528   95.360  1.00 115.51 ? 58   G   F OP1   1 
ATOM   20206 O  OP2   . G   F  3  58  ? -40.451 5.925   95.954  1.00 119.98 ? 58   G   F OP2   1 
ATOM   20207 O  "O5'" . G   F  3  58  ? -38.069 5.168   96.001  1.00 119.50 ? 58   G   F "O5'" 1 
ATOM   20208 C  "C5'" . G   F  3  58  ? -36.673 5.335   96.194  1.00 113.93 ? 58   G   F "C5'" 1 
ATOM   20209 C  "C4'" . G   F  3  58  ? -35.950 4.012   96.273  1.00 114.35 ? 58   G   F "C4'" 1 
ATOM   20210 O  "O4'" . G   F  3  58  ? -36.459 3.228   97.381  1.00 117.30 ? 58   G   F "O4'" 1 
ATOM   20211 C  "C3'" . G   F  3  58  ? -36.092 3.088   95.075  1.00 116.20 ? 58   G   F "C3'" 1 
ATOM   20212 O  "O3'" . G   F  3  58  ? -35.241 3.448   94.000  1.00 106.55 ? 58   G   F "O3'" 1 
ATOM   20213 C  "C2'" . G   F  3  58  ? -35.770 1.723   95.672  1.00 117.81 ? 58   G   F "C2'" 1 
ATOM   20214 O  "O2'" . G   F  3  58  ? -34.366 1.549   95.800  1.00 113.55 ? 58   G   F "O2'" 1 
ATOM   20215 C  "C1'" . G   F  3  58  ? -36.372 1.852   97.073  1.00 119.00 ? 58   G   F "C1'" 1 
ATOM   20216 N  N9    . G   F  3  58  ? -37.716 1.251   97.161  1.00 125.45 ? 58   G   F N9    1 
ATOM   20217 C  C8    . G   F  3  58  ? -38.924 1.902   97.240  1.00 128.85 ? 58   G   F C8    1 
ATOM   20218 N  N7    . G   F  3  58  ? -39.940 1.085   97.307  1.00 130.48 ? 58   G   F N7    1 
ATOM   20219 C  C5    . G   F  3  58  ? -39.370 -0.181  97.271  1.00 126.14 ? 58   G   F C5    1 
ATOM   20220 C  C6    . G   F  3  58  ? -39.973 -1.465  97.312  1.00 121.39 ? 58   G   F C6    1 
ATOM   20221 O  O6    . G   F  3  58  ? -41.173 -1.752  97.391  1.00 127.33 ? 58   G   F O6    1 
ATOM   20222 N  N1    . G   F  3  58  ? -39.022 -2.479  97.251  1.00 116.75 ? 58   G   F N1    1 
ATOM   20223 C  C2    . G   F  3  58  ? -37.666 -2.286  97.162  1.00 117.68 ? 58   G   F C2    1 
ATOM   20224 N  N2    . G   F  3  58  ? -36.912 -3.394  97.114  1.00 116.75 ? 58   G   F N2    1 
ATOM   20225 N  N3    . G   F  3  58  ? -37.092 -1.095  97.124  1.00 121.86 ? 58   G   F N3    1 
ATOM   20226 C  C4    . G   F  3  58  ? -37.997 -0.095  97.182  1.00 124.20 ? 58   G   F C4    1 
ATOM   20227 P  P     . A   F  3  59  ? -35.796 3.461   92.491  1.00 99.28  ? 59   A   F P     1 
ATOM   20228 O  OP1   . A   F  3  59  ? -34.746 4.046   91.620  1.00 99.57  ? 59   A   F OP1   1 
ATOM   20229 O  OP2   . A   F  3  59  ? -37.155 4.060   92.504  1.00 114.93 ? 59   A   F OP2   1 
ATOM   20230 O  "O5'" . A   F  3  59  ? -35.941 1.919   92.117  1.00 112.00 ? 59   A   F "O5'" 1 
ATOM   20231 C  "C5'" . A   F  3  59  ? -34.842 1.023   92.259  1.00 103.13 ? 59   A   F "C5'" 1 
ATOM   20232 C  "C4'" . A   F  3  59  ? -34.907 -0.110  91.264  1.00 98.67  ? 59   A   F "C4'" 1 
ATOM   20233 O  "O4'" . A   F  3  59  ? -36.218 -0.735  91.336  1.00 103.02 ? 59   A   F "O4'" 1 
ATOM   20234 C  "C3'" . A   F  3  59  ? -34.707 0.292   89.804  1.00 98.66  ? 59   A   F "C3'" 1 
ATOM   20235 O  "O3'" . A   F  3  59  ? -34.041 -0.762  89.109  1.00 105.40 ? 59   A   F "O3'" 1 
ATOM   20236 C  "C2'" . A   F  3  59  ? -36.138 0.416   89.292  1.00 102.22 ? 59   A   F "C2'" 1 
ATOM   20237 O  "O2'" . A   F  3  59  ? -36.279 0.256   87.896  1.00 98.96  ? 59   A   F "O2'" 1 
ATOM   20238 C  "C1'" . A   F  3  59  ? -36.836 -0.700  90.064  1.00 105.81 ? 59   A   F "C1'" 1 
ATOM   20239 N  N9    . A   F  3  59  ? -38.272 -0.483  90.259  1.00 109.47 ? 59   A   F N9    1 
ATOM   20240 C  C8    . A   F  3  59  ? -38.948 0.712   90.275  1.00 108.57 ? 59   A   F C8    1 
ATOM   20241 N  N7    . A   F  3  59  ? -40.237 0.588   90.476  1.00 111.64 ? 59   A   F N7    1 
ATOM   20242 C  C5    . A   F  3  59  ? -40.424 -0.782  90.602  1.00 112.43 ? 59   A   F C5    1 
ATOM   20243 C  C6    . A   F  3  59  ? -41.570 -1.564  90.829  1.00 111.81 ? 59   A   F C6    1 
ATOM   20244 N  N6    . A   F  3  59  ? -42.797 -1.057  90.975  1.00 112.86 ? 59   A   F N6    1 
ATOM   20245 N  N1    . A   F  3  59  ? -41.413 -2.904  90.903  1.00 109.04 ? 59   A   F N1    1 
ATOM   20246 C  C2    . A   F  3  59  ? -40.183 -3.413  90.756  1.00 108.20 ? 59   A   F C2    1 
ATOM   20247 N  N3    . A   F  3  59  ? -39.031 -2.783  90.540  1.00 109.00 ? 59   A   F N3    1 
ATOM   20248 C  C4    . A   F  3  59  ? -39.222 -1.454  90.473  1.00 109.99 ? 59   A   F C4    1 
ATOM   20249 P  P     . U   F  3  60  ? -32.445 -0.927  89.220  1.00 94.75  ? 60   U   F P     1 
ATOM   20250 O  OP1   . U   F  3  60  ? -32.133 -1.606  90.503  1.00 82.26  ? 60   U   F OP1   1 
ATOM   20251 O  OP2   . U   F  3  60  ? -31.825 0.388   88.915  1.00 80.07  ? 60   U   F OP2   1 
ATOM   20252 O  "O5'" . U   F  3  60  ? -32.078 -1.930  88.038  1.00 82.13  ? 60   U   F "O5'" 1 
ATOM   20253 C  "C5'" . U   F  3  60  ? -32.103 -1.505  86.683  1.00 77.44  ? 60   U   F "C5'" 1 
ATOM   20254 C  "C4'" . U   F  3  60  ? -32.216 -2.675  85.739  1.00 77.07  ? 60   U   F "C4'" 1 
ATOM   20255 O  "O4'" . U   F  3  60  ? -31.219 -3.674  86.077  1.00 78.54  ? 60   U   F "O4'" 1 
ATOM   20256 C  "C3'" . U   F  3  60  ? -33.532 -3.437  85.779  1.00 86.66  ? 60   U   F "C3'" 1 
ATOM   20257 O  "O3'" . U   F  3  60  ? -34.547 -2.815  85.010  1.00 96.73  ? 60   U   F "O3'" 1 
ATOM   20258 C  "C2'" . U   F  3  60  ? -33.139 -4.814  85.261  1.00 79.80  ? 60   U   F "C2'" 1 
ATOM   20259 O  "O2'" . U   F  3  60  ? -33.045 -4.809  83.844  1.00 79.67  ? 60   U   F "O2'" 1 
ATOM   20260 C  "C1'" . U   F  3  60  ? -31.731 -4.968  85.837  1.00 73.48  ? 60   U   F "C1'" 1 
ATOM   20261 N  N1    . U   F  3  60  ? -31.718 -5.729  87.109  1.00 71.11  ? 60   U   F N1    1 
ATOM   20262 C  C2    . U   F  3  60  ? -31.892 -7.100  87.051  1.00 68.15  ? 60   U   F C2    1 
ATOM   20263 O  O2    . U   F  3  60  ? -32.064 -7.708  86.008  1.00 67.10  ? 60   U   F O2    1 
ATOM   20264 N  N3    . U   F  3  60  ? -31.863 -7.740  88.265  1.00 67.49  ? 60   U   F N3    1 
ATOM   20265 C  C4    . U   F  3  60  ? -31.677 -7.164  89.505  1.00 75.12  ? 60   U   F C4    1 
ATOM   20266 O  O4    . U   F  3  60  ? -31.675 -7.878  90.510  1.00 77.92  ? 60   U   F O4    1 
ATOM   20267 C  C5    . U   F  3  60  ? -31.499 -5.745  89.481  1.00 71.25  ? 60   U   F C5    1 
ATOM   20268 C  C6    . U   F  3  60  ? -31.523 -5.094  88.314  1.00 72.78  ? 60   U   F C6    1 
ATOM   20269 P  P     . C   F  3  61  ? -36.011 -2.586  85.630  1.00 99.99  ? 61   C   F P     1 
ATOM   20270 O  OP1   . C   F  3  61  ? -36.868 -1.997  84.569  1.00 97.72  ? 61   C   F OP1   1 
ATOM   20271 O  OP2   . C   F  3  61  ? -35.860 -1.882  86.929  1.00 99.68  ? 61   C   F OP2   1 
ATOM   20272 O  "O5'" . C   F  3  61  ? -36.542 -4.057  85.927  1.00 91.66  ? 61   C   F "O5'" 1 
ATOM   20273 C  "C5'" . C   F  3  61  ? -36.776 -4.980  84.868  1.00 93.93  ? 61   C   F "C5'" 1 
ATOM   20274 C  "C4'" . C   F  3  61  ? -37.376 -6.269  85.372  1.00 96.31  ? 61   C   F "C4'" 1 
ATOM   20275 O  "O4'" . C   F  3  61  ? -36.495 -6.838  86.379  1.00 85.83  ? 61   C   F "O4'" 1 
ATOM   20276 C  "C3'" . C   F  3  61  ? -38.750 -6.136  86.028  1.00 112.43 ? 61   C   F "C3'" 1 
ATOM   20277 O  "O3'" . C   F  3  61  ? -39.542 -7.286  85.729  1.00 122.65 ? 61   C   F "O3'" 1 
ATOM   20278 C  "C2'" . C   F  3  61  ? -38.417 -6.108  87.518  1.00 109.09 ? 61   C   F "C2'" 1 
ATOM   20279 O  "O2'" . C   F  3  61  ? -39.460 -6.549  88.362  1.00 112.83 ? 61   C   F "O2'" 1 
ATOM   20280 C  "C1'" . C   F  3  61  ? -37.203 -7.032  87.588  1.00 100.05 ? 61   C   F "C1'" 1 
ATOM   20281 N  N1    . C   F  3  61  ? -36.294 -6.720  88.701  1.00 95.97  ? 61   C   F N1    1 
ATOM   20282 C  C2    . C   F  3  61  ? -35.820 -7.754  89.514  1.00 93.74  ? 61   C   F C2    1 
ATOM   20283 O  O2    . C   F  3  61  ? -36.167 -8.917  89.269  1.00 99.17  ? 61   C   F O2    1 
ATOM   20284 N  N3    . C   F  3  61  ? -34.988 -7.461  90.540  1.00 83.35  ? 61   C   F N3    1 
ATOM   20285 C  C4    . C   F  3  61  ? -34.633 -6.196  90.772  1.00 90.55  ? 61   C   F C4    1 
ATOM   20286 N  N4    . C   F  3  61  ? -33.812 -5.954  91.796  1.00 94.72  ? 61   C   F N4    1 
ATOM   20287 C  C5    . C   F  3  61  ? -35.105 -5.122  89.964  1.00 89.36  ? 61   C   F C5    1 
ATOM   20288 C  C6    . C   F  3  61  ? -35.926 -5.427  88.951  1.00 91.89  ? 61   C   F C6    1 
ATOM   20289 P  P     . C   F  3  62  ? -40.570 -7.256  84.493  1.00 128.55 ? 62   C   F P     1 
ATOM   20290 O  OP1   . C   F  3  62  ? -41.204 -8.596  84.397  1.00 135.34 ? 62   C   F OP1   1 
ATOM   20291 O  OP2   . C   F  3  62  ? -39.865 -6.695  83.313  1.00 98.13  ? 62   C   F OP2   1 
ATOM   20292 O  "O5'" . C   F  3  62  ? -41.691 -6.212  84.937  1.00 133.50 ? 62   C   F "O5'" 1 
ATOM   20293 C  "C5'" . C   F  3  62  ? -43.006 -6.644  85.257  1.00 124.25 ? 62   C   F "C5'" 1 
ATOM   20294 C  "C4'" . C   F  3  62  ? -43.952 -5.479  85.432  1.00 118.22 ? 62   C   F "C4'" 1 
ATOM   20295 O  "O4'" . C   F  3  62  ? -43.565 -4.699  86.591  1.00 122.28 ? 62   C   F "O4'" 1 
ATOM   20296 C  "C3'" . C   F  3  62  ? -43.990 -4.467  84.296  1.00 127.27 ? 62   C   F "C3'" 1 
ATOM   20297 O  "O3'" . C   F  3  62  ? -44.816 -4.882  83.221  1.00 125.02 ? 62   C   F "O3'" 1 
ATOM   20298 C  "C2'" . C   F  3  62  ? -44.491 -3.203  84.987  1.00 128.93 ? 62   C   F "C2'" 1 
ATOM   20299 O  "O2'" . C   F  3  62  ? -45.903 -3.234  85.128  1.00 124.01 ? 62   C   F "O2'" 1 
ATOM   20300 C  "C1'" . C   F  3  62  ? -43.861 -3.335  86.377  1.00 129.84 ? 62   C   F "C1'" 1 
ATOM   20301 N  N1    . C   F  3  62  ? -42.615 -2.546  86.520  1.00 125.92 ? 62   C   F N1    1 
ATOM   20302 C  C2    . C   F  3  62  ? -42.701 -1.160  86.694  1.00 127.61 ? 62   C   F C2    1 
ATOM   20303 O  O2    . C   F  3  62  ? -43.817 -0.619  86.713  1.00 133.46 ? 62   C   F O2    1 
ATOM   20304 N  N3    . C   F  3  62  ? -41.565 -0.438  86.832  1.00 123.55 ? 62   C   F N3    1 
ATOM   20305 C  C4    . C   F  3  62  ? -40.379 -1.046  86.809  1.00 109.01 ? 62   C   F C4    1 
ATOM   20306 N  N4    . C   F  3  62  ? -39.287 -0.292  86.950  1.00 101.02 ? 62   C   F N4    1 
ATOM   20307 C  C5    . C   F  3  62  ? -40.261 -2.456  86.639  1.00 106.52 ? 62   C   F C5    1 
ATOM   20308 C  C6    . C   F  3  62  ? -41.392 -3.159  86.503  1.00 117.69 ? 62   C   F C6    1 
ATOM   20309 P  P     . C   F  3  63  ? -44.501 -4.406  81.717  1.00 146.96 ? 63   C   F P     1 
ATOM   20310 O  OP1   . C   F  3  63  ? -45.284 -5.266  80.794  1.00 154.25 ? 63   C   F OP1   1 
ATOM   20311 O  OP2   . C   F  3  63  ? -43.028 -4.314  81.561  1.00 137.08 ? 63   C   F OP2   1 
ATOM   20312 O  "O5'" . C   F  3  63  ? -45.102 -2.931  81.637  1.00 148.90 ? 63   C   F "O5'" 1 
ATOM   20313 C  "C5'" . C   F  3  63  ? -46.499 -2.713  81.497  1.00 141.26 ? 63   C   F "C5'" 1 
ATOM   20314 C  "C4'" . C   F  3  63  ? -46.814 -1.246  81.335  1.00 141.81 ? 63   C   F "C4'" 1 
ATOM   20315 O  "O4'" . C   F  3  63  ? -46.262 -0.506  82.454  1.00 148.35 ? 63   C   F "O4'" 1 
ATOM   20316 C  "C3'" . C   F  3  63  ? -46.221 -0.568  80.106  1.00 144.59 ? 63   C   F "C3'" 1 
ATOM   20317 O  "O3'" . C   F  3  63  ? -47.005 -0.763  78.940  1.00 144.98 ? 63   C   F "O3'" 1 
ATOM   20318 C  "C2'" . C   F  3  63  ? -46.126 0.891   80.535  1.00 137.61 ? 63   C   F "C2'" 1 
ATOM   20319 O  "O2'" . C   F  3  63  ? -47.386 1.535   80.407  1.00 129.25 ? 63   C   F "O2'" 1 
ATOM   20320 C  "C1'" . C   F  3  63  ? -45.800 0.756   82.023  1.00 150.28 ? 63   C   F "C1'" 1 
ATOM   20321 N  N1    . C   F  3  63  ? -44.347 0.844   82.298  1.00 148.11 ? 63   C   F N1    1 
ATOM   20322 C  C2    . C   F  3  63  ? -43.726 2.097   82.310  1.00 142.00 ? 63   C   F C2    1 
ATOM   20323 O  O2    . C   F  3  63  ? -44.404 3.110   82.080  1.00 143.20 ? 63   C   F O2    1 
ATOM   20324 N  N3    . C   F  3  63  ? -42.400 2.176   82.568  1.00 141.59 ? 63   C   F N3    1 
ATOM   20325 C  C4    . C   F  3  63  ? -41.699 1.067   82.811  1.00 141.15 ? 63   C   F C4    1 
ATOM   20326 N  N4    . C   F  3  63  ? -40.393 1.192   83.061  1.00 139.64 ? 63   C   F N4    1 
ATOM   20327 C  C5    . C   F  3  63  ? -42.305 -0.221  82.811  1.00 140.03 ? 63   C   F C5    1 
ATOM   20328 C  C6    . C   F  3  63  ? -43.617 -0.284  82.555  1.00 147.13 ? 63   C   F C6    1 
ATOM   20329 P  P     . G   F  3  64  ? -46.304 -0.976  77.509  1.00 131.66 ? 64   G   F P     1 
ATOM   20330 O  OP1   . G   F  3  64  ? -47.320 -1.540  76.584  1.00 118.83 ? 64   G   F OP1   1 
ATOM   20331 O  OP2   . G   F  3  64  ? -45.026 -1.701  77.725  1.00 136.72 ? 64   G   F OP2   1 
ATOM   20332 O  "O5'" . G   F  3  64  ? -45.960 0.500   77.014  1.00 120.98 ? 64   G   F "O5'" 1 
ATOM   20333 C  "C5'" . G   F  3  64  ? -46.975 1.361   76.518  1.00 111.31 ? 64   G   F "C5'" 1 
ATOM   20334 C  "C4'" . G   F  3  64  ? -46.432 2.735   76.209  1.00 121.57 ? 64   G   F "C4'" 1 
ATOM   20335 O  "O4'" . G   F  3  64  ? -45.790 3.278   77.392  1.00 132.30 ? 64   G   F "O4'" 1 
ATOM   20336 C  "C3'" . G   F  3  64  ? -45.354 2.802   75.135  1.00 126.45 ? 64   G   F "C3'" 1 
ATOM   20337 O  "O3'" . G   F  3  64  ? -45.887 2.818   73.821  1.00 131.23 ? 64   G   F "O3'" 1 
ATOM   20338 C  "C2'" . G   F  3  64  ? -44.597 4.073   75.497  1.00 127.69 ? 64   G   F "C2'" 1 
ATOM   20339 O  "O2'" . G   F  3  64  ? -45.297 5.221   75.044  1.00 122.53 ? 64   G   F "O2'" 1 
ATOM   20340 C  "C1'" . G   F  3  64  ? -44.660 4.040   77.024  1.00 136.29 ? 64   G   F "C1'" 1 
ATOM   20341 N  N9    . G   F  3  64  ? -43.463 3.413   77.618  1.00 137.99 ? 64   G   F N9    1 
ATOM   20342 C  C8    . G   F  3  64  ? -43.373 2.150   78.151  1.00 136.31 ? 64   G   F C8    1 
ATOM   20343 N  N7    . G   F  3  64  ? -42.183 1.870   78.607  1.00 135.75 ? 64   G   F N7    1 
ATOM   20344 C  C5    . G   F  3  64  ? -41.442 3.017   78.362  1.00 136.12 ? 64   G   F C5    1 
ATOM   20345 C  C6    . G   F  3  64  ? -40.082 3.308   78.639  1.00 136.35 ? 64   G   F C6    1 
ATOM   20346 O  O6    . G   F  3  64  ? -39.232 2.585   79.173  1.00 140.68 ? 64   G   F O6    1 
ATOM   20347 N  N1    . G   F  3  64  ? -39.739 4.591   78.224  1.00 135.87 ? 64   G   F N1    1 
ATOM   20348 C  C2    . G   F  3  64  ? -40.593 5.481   77.621  1.00 135.04 ? 64   G   F C2    1 
ATOM   20349 N  N2    . G   F  3  64  ? -40.071 6.672   77.294  1.00 134.78 ? 64   G   F N2    1 
ATOM   20350 N  N3    . G   F  3  64  ? -41.863 5.222   77.357  1.00 135.98 ? 64   G   F N3    1 
ATOM   20351 C  C4    . G   F  3  64  ? -42.218 3.981   77.752  1.00 136.51 ? 64   G   F C4    1 
ATOM   20352 P  P     . C   F  3  65  ? -45.132 2.049   72.628  1.00 144.90 ? 65   C   F P     1 
ATOM   20353 O  OP1   . C   F  3  65  ? -46.104 1.864   71.520  1.00 155.66 ? 65   C   F OP1   1 
ATOM   20354 O  OP2   . C   F  3  65  ? -44.442 0.867   73.204  1.00 147.23 ? 65   C   F OP2   1 
ATOM   20355 O  "O5'" . C   F  3  65  ? -44.022 3.081   72.135  1.00 138.92 ? 65   C   F "O5'" 1 
ATOM   20356 C  "C5'" . C   F  3  65  ? -44.369 4.197   71.328  1.00 136.57 ? 65   C   F "C5'" 1 
ATOM   20357 C  "C4'" . C   F  3  65  ? -43.211 5.152   71.174  1.00 147.42 ? 65   C   F "C4'" 1 
ATOM   20358 O  "O4'" . C   F  3  65  ? -42.735 5.556   72.485  1.00 150.14 ? 65   C   F "O4'" 1 
ATOM   20359 C  "C3'" . C   F  3  65  ? -41.971 4.600   70.485  1.00 153.46 ? 65   C   F "C3'" 1 
ATOM   20360 O  "O3'" . C   F  3  65  ? -42.070 4.598   69.071  1.00 156.18 ? 65   C   F "O3'" 1 
ATOM   20361 C  "C2'" . C   F  3  65  ? -40.868 5.505   71.017  1.00 149.76 ? 65   C   F "C2'" 1 
ATOM   20362 O  "O2'" . C   F  3  65  ? -40.873 6.753   70.340  1.00 148.11 ? 65   C   F "O2'" 1 
ATOM   20363 C  "C1'" . C   F  3  65  ? -41.333 5.733   72.455  1.00 154.15 ? 65   C   F "C1'" 1 
ATOM   20364 N  N1    . C   F  3  65  ? -40.713 4.773   73.397  1.00 155.99 ? 65   C   F N1    1 
ATOM   20365 C  C2    . C   F  3  65  ? -39.407 5.006   73.838  1.00 151.35 ? 65   C   F C2    1 
ATOM   20366 O  O2    . C   F  3  65  ? -38.802 6.009   73.431  1.00 148.98 ? 65   C   F O2    1 
ATOM   20367 N  N3    . C   F  3  65  ? -38.833 4.133   74.698  1.00 152.19 ? 65   C   F N3    1 
ATOM   20368 C  C4    . C   F  3  65  ? -39.511 3.063   75.117  1.00 147.42 ? 65   C   F C4    1 
ATOM   20369 N  N4    . C   F  3  65  ? -38.904 2.229   75.965  1.00 142.81 ? 65   C   F N4    1 
ATOM   20370 C  C5    . C   F  3  65  ? -40.842 2.800   74.685  1.00 145.66 ? 65   C   F C5    1 
ATOM   20371 C  C6    . C   F  3  65  ? -41.398 3.672   73.835  1.00 152.08 ? 65   C   F C6    1 
ATOM   20372 P  P     . C   F  3  66  ? -41.333 3.457   68.210  1.00 160.11 ? 66   C   F P     1 
ATOM   20373 O  OP1   . C   F  3  66  ? -41.728 3.628   66.789  1.00 149.50 ? 66   C   F OP1   1 
ATOM   20374 O  OP2   . C   F  3  66  ? -41.561 2.153   68.884  1.00 162.64 ? 66   C   F OP2   1 
ATOM   20375 O  "O5'" . C   F  3  66  ? -39.784 3.810   68.336  1.00 140.18 ? 66   C   F "O5'" 1 
ATOM   20376 C  "C5'" . C   F  3  66  ? -39.252 4.983   67.738  1.00 140.41 ? 66   C   F "C5'" 1 
ATOM   20377 C  "C4'" . C   F  3  66  ? -37.874 5.299   68.265  1.00 136.92 ? 66   C   F "C4'" 1 
ATOM   20378 O  "O4'" . C   F  3  66  ? -37.917 5.411   69.712  1.00 137.01 ? 66   C   F "O4'" 1 
ATOM   20379 C  "C3'" . C   F  3  66  ? -36.802 4.250   68.011  1.00 140.79 ? 66   C   F "C3'" 1 
ATOM   20380 O  "O3'" . C   F  3  66  ? -36.254 4.319   66.705  1.00 148.57 ? 66   C   F "O3'" 1 
ATOM   20381 C  "C2'" . C   F  3  66  ? -35.792 4.537   69.114  1.00 137.39 ? 66   C   F "C2'" 1 
ATOM   20382 O  "O2'" . C   F  3  66  ? -34.993 5.663   68.783  1.00 130.93 ? 66   C   F "O2'" 1 
ATOM   20383 C  "C1'" . C   F  3  66  ? -36.713 4.926   70.270  1.00 137.82 ? 66   C   F "C1'" 1 
ATOM   20384 N  N1    . C   F  3  66  ? -37.025 3.775   71.148  1.00 141.97 ? 66   C   F N1    1 
ATOM   20385 C  C2    . C   F  3  66  ? -36.076 3.366   72.091  1.00 140.96 ? 66   C   F C2    1 
ATOM   20386 O  O2    . C   F  3  66  ? -34.999 3.975   72.167  1.00 138.70 ? 66   C   F O2    1 
ATOM   20387 N  N3    . C   F  3  66  ? -36.354 2.315   72.897  1.00 139.48 ? 66   C   F N3    1 
ATOM   20388 C  C4    . C   F  3  66  ? -37.523 1.680   72.790  1.00 132.75 ? 66   C   F C4    1 
ATOM   20389 N  N4    . C   F  3  66  ? -37.753 0.649   73.606  1.00 118.64 ? 66   C   F N4    1 
ATOM   20390 C  C5    . C   F  3  66  ? -38.508 2.075   71.840  1.00 136.38 ? 66   C   F C5    1 
ATOM   20391 C  C6    . C   F  3  66  ? -38.220 3.116   71.049  1.00 139.57 ? 66   C   F C6    1 
ATOM   20392 P  P     . C   F  3  67  ? -35.521 3.038   66.068  1.00 152.81 ? 67   C   F P     1 
ATOM   20393 O  OP1   . C   F  3  67  ? -35.441 3.233   64.598  1.00 144.67 ? 67   C   F OP1   1 
ATOM   20394 O  OP2   . C   F  3  67  ? -36.171 1.819   66.612  1.00 147.86 ? 67   C   F OP2   1 
ATOM   20395 O  "O5'" . C   F  3  67  ? -34.042 3.107   66.657  1.00 140.85 ? 67   C   F "O5'" 1 
ATOM   20396 C  "C5'" . C   F  3  67  ? -33.244 4.270   66.494  1.00 141.44 ? 67   C   F "C5'" 1 
ATOM   20397 C  "C4'" . C   F  3  67  ? -32.017 4.221   67.368  1.00 141.52 ? 67   C   F "C4'" 1 
ATOM   20398 O  "O4'" . C   F  3  67  ? -32.412 4.134   68.762  1.00 142.68 ? 67   C   F "O4'" 1 
ATOM   20399 C  "C3'" . C   F  3  67  ? -31.109 3.019   67.163  1.00 140.26 ? 67   C   F "C3'" 1 
ATOM   20400 O  "O3'" . C   F  3  67  ? -30.228 3.182   66.066  1.00 137.63 ? 67   C   F "O3'" 1 
ATOM   20401 C  "C2'" . C   F  3  67  ? -30.397 2.899   68.503  1.00 139.50 ? 67   C   F "C2'" 1 
ATOM   20402 O  "O2'" . C   F  3  67  ? -29.333 3.836   68.593  1.00 129.22 ? 67   C   F "O2'" 1 
ATOM   20403 C  "C1'" . C   F  3  67  ? -31.499 3.326   69.475  1.00 141.31 ? 67   C   F "C1'" 1 
ATOM   20404 N  N1    . C   F  3  67  ? -32.235 2.173   70.043  1.00 135.06 ? 67   C   F N1    1 
ATOM   20405 C  C2    . C   F  3  67  ? -31.631 1.393   71.035  1.00 137.92 ? 67   C   F C2    1 
ATOM   20406 O  O2    . C   F  3  67  ? -30.484 1.669   71.416  1.00 139.57 ? 67   C   F O2    1 
ATOM   20407 N  N3    . C   F  3  67  ? -32.312 0.344   71.551  1.00 133.43 ? 67   C   F N3    1 
ATOM   20408 C  C4    . C   F  3  67  ? -33.545 0.068   71.127  1.00 130.46 ? 67   C   F C4    1 
ATOM   20409 N  N4    . C   F  3  67  ? -34.174 -0.974  71.674  1.00 129.29 ? 67   C   F N4    1 
ATOM   20410 C  C5    . C   F  3  67  ? -34.187 0.849   70.124  1.00 128.37 ? 67   C   F C5    1 
ATOM   20411 C  C6    . C   F  3  67  ? -33.502 1.881   69.618  1.00 127.97 ? 67   C   F C6    1 
ATOM   20412 P  P     . C   F  3  68  ? -30.375 2.254   64.763  1.00 142.19 ? 68   C   F P     1 
ATOM   20413 O  OP1   . C   F  3  68  ? -29.455 2.777   63.721  1.00 119.09 ? 68   C   F OP1   1 
ATOM   20414 O  OP2   . C   F  3  68  ? -31.821 2.109   64.460  1.00 139.29 ? 68   C   F OP2   1 
ATOM   20415 O  "O5'" . C   F  3  68  ? -29.828 0.836   65.240  1.00 150.06 ? 68   C   F "O5'" 1 
ATOM   20416 C  "C5'" . C   F  3  68  ? -28.527 0.709   65.805  1.00 142.54 ? 68   C   F "C5'" 1 
ATOM   20417 C  "C4'" . C   F  3  68  ? -28.213 -0.719  66.181  1.00 149.54 ? 68   C   F "C4'" 1 
ATOM   20418 O  "O4'" . C   F  3  68  ? -29.086 -1.135  67.269  1.00 140.98 ? 68   C   F "O4'" 1 
ATOM   20419 C  "C3'" . C   F  3  68  ? -28.400 -1.748  65.065  1.00 161.35 ? 68   C   F "C3'" 1 
ATOM   20420 O  "O3'" . C   F  3  68  ? -27.404 -2.763  65.184  1.00 179.58 ? 68   C   F "O3'" 1 
ATOM   20421 C  "C2'" . C   F  3  68  ? -29.772 -2.338  65.379  1.00 151.68 ? 68   C   F "C2'" 1 
ATOM   20422 O  "O2'" . C   F  3  68  ? -29.990 -3.637  64.871  1.00 159.43 ? 68   C   F "O2'" 1 
ATOM   20423 C  "C1'" . C   F  3  68  ? -29.772 -2.317  66.903  1.00 143.52 ? 68   C   F "C1'" 1 
ATOM   20424 N  N1    . C   F  3  68  ? -31.117 -2.282  67.494  1.00 139.41 ? 68   C   F N1    1 
ATOM   20425 C  C2    . C   F  3  68  ? -31.445 -3.216  68.480  1.00 143.99 ? 68   C   F C2    1 
ATOM   20426 O  O2    . C   F  3  68  ? -30.586 -4.035  68.840  1.00 146.48 ? 68   C   F O2    1 
ATOM   20427 N  N3    . C   F  3  68  ? -32.684 -3.196  69.023  1.00 140.68 ? 68   C   F N3    1 
ATOM   20428 C  C4    . C   F  3  68  ? -33.578 -2.297  68.608  1.00 144.71 ? 68   C   F C4    1 
ATOM   20429 N  N4    . C   F  3  68  ? -34.789 -2.314  69.168  1.00 145.18 ? 68   C   F N4    1 
ATOM   20430 C  C5    . C   F  3  68  ? -33.272 -1.339  67.599  1.00 145.71 ? 68   C   F C5    1 
ATOM   20431 C  C6    . C   F  3  68  ? -32.042 -1.369  67.072  1.00 138.83 ? 68   C   F C6    1 
ATOM   20432 P  P     . U   F  3  69  ? -27.003 -3.656  63.909  1.00 214.07 ? 69   U   F P     1 
ATOM   20433 O  OP1   . U   F  3  69  ? -25.554 -3.466  63.648  1.00 203.59 ? 69   U   F OP1   1 
ATOM   20434 O  OP2   . U   F  3  69  ? -27.985 -3.387  62.827  1.00 196.74 ? 69   U   F OP2   1 
ATOM   20435 O  "O5'" . U   F  3  69  ? -27.222 -5.151  64.410  1.00 208.90 ? 69   U   F "O5'" 1 
ATOM   20436 C  "C5'" . U   F  3  69  ? -28.135 -6.017  63.752  1.00 199.78 ? 69   U   F "C5'" 1 
ATOM   20437 C  "C4'" . U   F  3  69  ? -28.328 -7.296  64.526  1.00 200.79 ? 69   U   F "C4'" 1 
ATOM   20438 O  "O4'" . U   F  3  69  ? -28.763 -6.993  65.877  1.00 196.56 ? 69   U   F "O4'" 1 
ATOM   20439 C  "C3'" . U   F  3  69  ? -29.397 -8.241  64.003  1.00 196.52 ? 69   U   F "C3'" 1 
ATOM   20440 O  "O3'" . U   F  3  69  ? -28.961 -9.019  62.902  1.00 202.40 ? 69   U   F "O3'" 1 
ATOM   20441 C  "C2'" . U   F  3  69  ? -29.743 -9.061  65.238  1.00 197.51 ? 69   U   F "C2'" 1 
ATOM   20442 O  "O2'" . U   F  3  69  ? -28.757 -10.055 65.474  1.00 203.33 ? 69   U   F "O2'" 1 
ATOM   20443 C  "C1'" . U   F  3  69  ? -29.636 -8.004  66.339  1.00 196.19 ? 69   U   F "C1'" 1 
ATOM   20444 N  N1    . U   F  3  69  ? -30.949 -7.396  66.656  1.00 185.04 ? 69   U   F N1    1 
ATOM   20445 C  C2    . U   F  3  69  ? -31.749 -8.069  67.556  1.00 183.63 ? 69   U   F C2    1 
ATOM   20446 O  O2    . U   F  3  69  ? -31.408 -9.114  68.083  1.00 189.44 ? 69   U   F O2    1 
ATOM   20447 N  N3    . U   F  3  69  ? -32.957 -7.473  67.822  1.00 179.57 ? 69   U   F N3    1 
ATOM   20448 C  C4    . U   F  3  69  ? -33.438 -6.296  67.285  1.00 184.53 ? 69   U   F C4    1 
ATOM   20449 O  O4    . U   F  3  69  ? -34.550 -5.886  67.623  1.00 189.35 ? 69   U   F O4    1 
ATOM   20450 C  C5    . U   F  3  69  ? -32.552 -5.660  66.359  1.00 178.93 ? 69   U   F C5    1 
ATOM   20451 C  C6    . U   F  3  69  ? -31.368 -6.217  66.083  1.00 178.86 ? 69   U   F C6    1 
ATOM   20452 P  P     . G   F  3  70  ? -29.611 -8.794  61.450  1.00 186.90 ? 70   G   F P     1 
ATOM   20453 O  OP1   . G   F  3  70  ? -28.510 -8.529  60.489  1.00 176.77 ? 70   G   F OP1   1 
ATOM   20454 O  OP2   . G   F  3  70  ? -30.716 -7.812  61.590  1.00 182.64 ? 70   G   F OP2   1 
ATOM   20455 O  "O5'" . G   F  3  70  ? -30.253 -10.207 61.090  1.00 176.27 ? 70   G   F "O5'" 1 
ATOM   20456 C  "C5'" . G   F  3  70  ? -29.455 -11.380 61.051  1.00 173.09 ? 70   G   F "C5'" 1 
ATOM   20457 C  "C4'" . G   F  3  70  ? -30.044 -12.474 61.905  1.00 174.27 ? 70   G   F "C4'" 1 
ATOM   20458 O  "O4'" . G   F  3  70  ? -30.250 -11.978 63.254  1.00 177.63 ? 70   G   F "O4'" 1 
ATOM   20459 C  "C3'" . G   F  3  70  ? -31.415 -12.983 61.488  1.00 172.50 ? 70   G   F "C3'" 1 
ATOM   20460 O  "O3'" . G   F  3  70  ? -31.364 -13.926 60.431  1.00 176.83 ? 70   G   F "O3'" 1 
ATOM   20461 C  "C2'" . G   F  3  70  ? -31.965 -13.549 62.789  1.00 167.29 ? 70   G   F "C2'" 1 
ATOM   20462 O  "O2'" . G   F  3  70  ? -31.389 -14.817 63.067  1.00 166.36 ? 70   G   F "O2'" 1 
ATOM   20463 C  "C1'" . G   F  3  70  ? -31.424 -12.542 63.801  1.00 171.52 ? 70   G   F "C1'" 1 
ATOM   20464 N  N9    . G   F  3  70  ? -32.389 -11.456 64.057  1.00 170.48 ? 70   G   F N9    1 
ATOM   20465 C  C8    . G   F  3  70  ? -32.408 -10.209 63.480  1.00 173.18 ? 70   G   F C8    1 
ATOM   20466 N  N7    . G   F  3  70  ? -33.389 -9.461  63.905  1.00 170.03 ? 70   G   F N7    1 
ATOM   20467 C  C5    . G   F  3  70  ? -34.062 -10.264 64.814  1.00 162.50 ? 70   G   F C5    1 
ATOM   20468 C  C6    . G   F  3  70  ? -35.213 -9.997  65.598  1.00 161.78 ? 70   G   F C6    1 
ATOM   20469 O  O6    . G   F  3  70  ? -35.890 -8.962  65.646  1.00 162.95 ? 70   G   F O6    1 
ATOM   20470 N  N1    . G   F  3  70  ? -35.560 -11.089 66.385  1.00 164.03 ? 70   G   F N1    1 
ATOM   20471 C  C2    . G   F  3  70  ? -34.888 -12.286 66.416  1.00 162.46 ? 70   G   F C2    1 
ATOM   20472 N  N2    . G   F  3  70  ? -35.379 -13.220 67.244  1.00 165.37 ? 70   G   F N2    1 
ATOM   20473 N  N3    . G   F  3  70  ? -33.813 -12.548 65.691  1.00 158.61 ? 70   G   F N3    1 
ATOM   20474 C  C4    . G   F  3  70  ? -33.459 -11.500 64.919  1.00 162.89 ? 70   G   F C4    1 
ATOM   20475 P  P     . G   F  3  71  ? -32.424 -13.850 59.224  1.00 176.78 ? 71   G   F P     1 
ATOM   20476 O  OP1   . G   F  3  71  ? -31.896 -14.657 58.095  1.00 164.46 ? 71   G   F OP1   1 
ATOM   20477 O  OP2   . G   F  3  71  ? -32.768 -12.422 59.006  1.00 169.53 ? 71   G   F OP2   1 
ATOM   20478 O  "O5'" . G   F  3  71  ? -33.720 -14.584 59.792  1.00 163.55 ? 71   G   F "O5'" 1 
ATOM   20479 C  "C5'" . G   F  3  71  ? -34.725 -13.858 60.484  1.00 152.86 ? 71   G   F "C5'" 1 
ATOM   20480 C  "C4'" . G   F  3  71  ? -35.264 -14.636 61.658  1.00 149.47 ? 71   G   F "C4'" 1 
ATOM   20481 O  "O4'" . G   F  3  71  ? -35.327 -13.775 62.826  1.00 151.52 ? 71   G   F "O4'" 1 
ATOM   20482 C  "C3'" . G   F  3  71  ? -36.681 -15.169 61.508  1.00 143.74 ? 71   G   F "C3'" 1 
ATOM   20483 O  "O3'" . G   F  3  71  ? -36.742 -16.383 60.781  1.00 125.94 ? 71   G   F "O3'" 1 
ATOM   20484 C  "C2'" . G   F  3  71  ? -37.143 -15.298 62.953  1.00 146.67 ? 71   G   F "C2'" 1 
ATOM   20485 O  "O2'" . G   F  3  71  ? -36.602 -16.466 63.551  1.00 144.55 ? 71   G   F "O2'" 1 
ATOM   20486 C  "C1'" . G   F  3  71  ? -36.476 -14.079 63.589  1.00 152.65 ? 71   G   F "C1'" 1 
ATOM   20487 N  N9    . G   F  3  71  ? -37.356 -12.896 63.577  1.00 157.70 ? 71   G   F N9    1 
ATOM   20488 C  C8    . G   F  3  71  ? -37.082 -11.689 62.981  1.00 155.46 ? 71   G   F C8    1 
ATOM   20489 N  N7    . G   F  3  71  ? -38.037 -10.814 63.126  1.00 155.05 ? 71   G   F N7    1 
ATOM   20490 C  C5    . G   F  3  71  ? -39.002 -11.483 63.865  1.00 157.49 ? 71   G   F C5    1 
ATOM   20491 C  C6    . G   F  3  71  ? -40.266 -11.039 64.329  1.00 161.85 ? 71   G   F C6    1 
ATOM   20492 O  O6    . G   F  3  71  ? -40.794 -9.933  64.171  1.00 167.52 ? 71   G   F O6    1 
ATOM   20493 N  N1    . G   F  3  71  ? -40.928 -12.033 65.041  1.00 159.94 ? 71   G   F N1    1 
ATOM   20494 C  C2    . G   F  3  71  ? -40.439 -13.294 65.275  1.00 154.10 ? 71   G   F C2    1 
ATOM   20495 N  N2    . G   F  3  71  ? -41.228 -14.112 65.986  1.00 154.34 ? 71   G   F N2    1 
ATOM   20496 N  N3    . G   F  3  71  ? -39.261 -13.719 64.850  1.00 152.52 ? 71   G   F N3    1 
ATOM   20497 C  C4    . G   F  3  71  ? -38.599 -12.769 64.156  1.00 156.54 ? 71   G   F C4    1 
HETATM 20498 N  N1    . 2AQ G  4  .   ? 26.282  -0.959  26.629  1.00 41.22  ? 401  2AQ A N1    1 
HETATM 20499 C  C2    . 2AQ G  4  .   ? 26.154  -0.289  25.349  1.00 36.32  ? 401  2AQ A C2    1 
HETATM 20500 C  C3    . 2AQ G  4  .   ? 27.081  0.686   24.975  1.00 38.86  ? 401  2AQ A C3    1 
HETATM 20501 C  C4    . 2AQ G  4  .   ? 26.948  1.323   23.741  1.00 40.20  ? 401  2AQ A C4    1 
HETATM 20502 C  C5    . 2AQ G  4  .   ? 25.854  0.947   22.904  1.00 43.49  ? 401  2AQ A C5    1 
HETATM 20503 C  C6    . 2AQ G  4  .   ? 25.673  1.568   21.633  1.00 36.13  ? 401  2AQ A C6    1 
HETATM 20504 C  C7    . 2AQ G  4  .   ? 24.604  1.194   20.824  1.00 40.51  ? 401  2AQ A C7    1 
HETATM 20505 C  C8    . 2AQ G  4  .   ? 23.708  0.212   21.255  1.00 38.61  ? 401  2AQ A C8    1 
HETATM 20506 C  C9    . 2AQ G  4  .   ? 23.883  -0.394  22.493  1.00 34.88  ? 401  2AQ A C9    1 
HETATM 20507 C  C10   . 2AQ G  4  .   ? 24.981  -0.011  23.324  1.00 39.08  ? 401  2AQ A C10   1 
HETATM 20508 N  N11   . 2AQ G  4  .   ? 25.158  -0.602  24.538  1.00 34.96  ? 401  2AQ A N11   1 
HETATM 20509 MG MG    . MG  H  5  .   ? 28.704  2.770   8.511   1.00 30.09  ? 402  MG  A MG    1 
HETATM 20510 C  C     . ACT I  6  .   ? 17.583  5.408   59.850  1.00 30.79  ? 403  ACT A C     1 
HETATM 20511 O  O     . ACT I  6  .   ? 17.485  5.663   61.082  1.00 42.23  ? 403  ACT A O     1 
HETATM 20512 O  OXT   . ACT I  6  .   ? 18.372  5.906   59.000  1.00 32.33  ? 403  ACT A OXT   1 
HETATM 20513 C  CH3   . ACT I  6  .   ? 16.602  4.332   59.285  1.00 40.72  ? 403  ACT A CH3   1 
HETATM 20514 C  C1    . PEG J  7  .   ? 7.515   2.873   7.759   1.00 61.27  ? 404  PEG A C1    1 
HETATM 20515 O  O1    . PEG J  7  .   ? 7.162   3.127   6.409   1.00 55.68  ? 404  PEG A O1    1 
HETATM 20516 C  C2    . PEG J  7  .   ? 8.038   1.480   7.936   1.00 63.97  ? 404  PEG A C2    1 
HETATM 20517 O  O2    . PEG J  7  .   ? 8.384   1.273   9.298   1.00 61.99  ? 404  PEG A O2    1 
HETATM 20518 C  C3    . PEG J  7  .   ? 9.786   1.180   9.507   1.00 51.77  ? 404  PEG A C3    1 
HETATM 20519 C  C4    . PEG J  7  .   ? 10.302  -0.089  8.900   1.00 54.31  ? 404  PEG A C4    1 
HETATM 20520 O  O4    . PEG J  7  .   ? 11.691  -0.252  9.141   1.00 44.75  ? 404  PEG A O4    1 
HETATM 20521 C  C     . ACT K  6  .   ? 39.080  1.258   -9.255  1.00 46.57  ? 901  ACT B C     1 
HETATM 20522 O  O     . ACT K  6  .   ? 38.342  0.392   -8.710  1.00 49.22  ? 901  ACT B O     1 
HETATM 20523 O  OXT   . ACT K  6  .   ? 39.101  2.507   -9.068  1.00 46.64  ? 901  ACT B OXT   1 
HETATM 20524 C  CH3   . ACT K  6  .   ? 40.113  0.729   -10.304 1.00 47.18  ? 901  ACT B CH3   1 
HETATM 20525 C  C     . ACT L  6  .   ? 75.838  45.655  11.580  1.00 32.74  ? 902  ACT B C     1 
HETATM 20526 O  O     . ACT L  6  .   ? 76.156  46.487  10.686  1.00 33.67  ? 902  ACT B O     1 
HETATM 20527 O  OXT   . ACT L  6  .   ? 74.898  45.720  12.422  1.00 34.00  ? 902  ACT B OXT   1 
HETATM 20528 C  CH3   . ACT L  6  .   ? 76.717  44.367  11.671  1.00 28.18  ? 902  ACT B CH3   1 
HETATM 20529 C  C1    . PEG M  7  .   ? 21.998  -11.981 73.035  1.00 45.34  ? 903  PEG B C1    1 
HETATM 20530 O  O1    . PEG M  7  .   ? 20.924  -11.878 72.115  1.00 50.34  ? 903  PEG B O1    1 
HETATM 20531 C  C2    . PEG M  7  .   ? 22.683  -13.311 72.933  1.00 49.33  ? 903  PEG B C2    1 
HETATM 20532 O  O2    . PEG M  7  .   ? 23.765  -13.222 72.017  1.00 38.08  ? 903  PEG B O2    1 
HETATM 20533 C  C3    . PEG M  7  .   ? 25.006  -12.957 72.655  1.00 51.06  ? 903  PEG B C3    1 
HETATM 20534 C  C4    . PEG M  7  .   ? 26.077  -12.784 71.621  1.00 35.81  ? 903  PEG B C4    1 
HETATM 20535 O  O4    . PEG M  7  .   ? 25.798  -11.690 70.763  1.00 30.66  ? 903  PEG B O4    1 
HETATM 20536 C  C1    . GOL N  8  .   ? 56.483  1.044   5.945   1.00 34.47  ? 904  GOL B C1    1 
HETATM 20537 O  O1    . GOL N  8  .   ? 55.092  1.100   5.937   1.00 27.34  ? 904  GOL B O1    1 
HETATM 20538 C  C2    . GOL N  8  .   ? 56.879  -0.149  5.047   1.00 39.51  ? 904  GOL B C2    1 
HETATM 20539 O  O2    . GOL N  8  .   ? 58.255  -0.293  4.948   1.00 37.78  ? 904  GOL B O2    1 
HETATM 20540 C  C3    . GOL N  8  .   ? 56.210  -1.371  5.707   1.00 29.29  ? 904  GOL B C3    1 
HETATM 20541 O  O3    . GOL N  8  .   ? 56.147  -2.365  4.735   1.00 37.78  ? 904  GOL B O3    1 
HETATM 20542 C  C1    . GOL O  8  .   ? 6.859   6.983   8.089   1.00 69.00  ? 905  GOL B C1    1 
HETATM 20543 O  O1    . GOL O  8  .   ? 6.209   8.075   8.662   1.00 65.38  ? 905  GOL B O1    1 
HETATM 20544 C  C2    . GOL O  8  .   ? 7.576   7.502   6.821   1.00 63.12  ? 905  GOL B C2    1 
HETATM 20545 O  O2    . GOL O  8  .   ? 8.531   8.463   7.122   1.00 53.96  ? 905  GOL B O2    1 
HETATM 20546 C  C3    . GOL O  8  .   ? 8.196   6.243   6.173   1.00 61.68  ? 905  GOL B C3    1 
HETATM 20547 O  O3    . GOL O  8  .   ? 8.794   6.657   4.984   1.00 52.36  ? 905  GOL B O3    1 
HETATM 20548 S  S     . DMS P  9  .   ? 14.510  -0.348  62.949  1.00 43.76  ? 906  DMS B S     1 
HETATM 20549 O  O     . DMS P  9  .   ? 14.005  -1.076  61.745  1.00 47.51  ? 906  DMS B O     1 
HETATM 20550 C  C1    . DMS P  9  .   ? 15.532  -1.467  63.945  1.00 47.80  ? 906  DMS B C1    1 
HETATM 20551 C  C2    . DMS P  9  .   ? 13.138  -0.056  64.099  1.00 37.82  ? 906  DMS B C2    1 
HETATM 20552 N  N1    . EPE Q  10 .   ? 49.638  39.144  13.991  1.00 66.04  ? 907  EPE B N1    1 
HETATM 20553 C  C2    . EPE Q  10 .   ? 49.769  40.081  15.123  1.00 62.34  ? 907  EPE B C2    1 
HETATM 20554 C  C3    . EPE Q  10 .   ? 49.768  41.524  14.634  1.00 63.28  ? 907  EPE B C3    1 
HETATM 20555 N  N4    . EPE Q  10 .   ? 50.806  41.723  13.646  1.00 66.49  ? 907  EPE B N4    1 
HETATM 20556 C  C5    . EPE Q  10 .   ? 51.525  40.562  13.167  1.00 60.33  ? 907  EPE B C5    1 
HETATM 20557 C  C6    . EPE Q  10 .   ? 50.552  39.426  12.864  1.00 60.12  ? 907  EPE B C6    1 
HETATM 20558 C  C7    . EPE Q  10 .   ? 51.238  43.062  13.295  1.00 63.59  ? 907  EPE B C7    1 
HETATM 20559 C  C8    . EPE Q  10 .   ? 51.508  43.915  14.529  1.00 60.00  ? 907  EPE B C8    1 
HETATM 20560 O  O8    . EPE Q  10 .   ? 52.756  43.565  15.085  1.00 59.35  ? 907  EPE B O8    1 
HETATM 20561 C  C9    . EPE Q  10 .   ? 49.860  37.774  14.473  1.00 54.89  ? 907  EPE B C9    1 
HETATM 20562 C  C10   . EPE Q  10 .   ? 48.525  37.089  14.735  1.00 56.32  ? 907  EPE B C10   1 
HETATM 20563 S  S     . EPE Q  10 .   ? 48.730  35.326  15.084  1.00 77.05  ? 907  EPE B S     1 
HETATM 20564 O  O1S   . EPE Q  10 .   ? 47.519  34.801  15.709  1.00 62.05  ? 907  EPE B O1S   1 
HETATM 20565 O  O2S   . EPE Q  10 .   ? 49.865  35.133  15.983  1.00 52.42  ? 907  EPE B O2S   1 
HETATM 20566 O  O3S   . EPE Q  10 .   ? 48.972  34.620  13.829  1.00 67.12  ? 907  EPE B O3S   1 
HETATM 20567 N  N1    . EPE R  10 .   ? 52.700  23.936  -1.642  1.00 66.13  ? 908  EPE B N1    1 
HETATM 20568 C  C2    . EPE R  10 .   ? 51.290  24.134  -2.009  1.00 57.21  ? 908  EPE B C2    1 
HETATM 20569 C  C3    . EPE R  10 .   ? 50.729  25.323  -1.236  1.00 52.30  ? 908  EPE B C3    1 
HETATM 20570 N  N4    . EPE R  10 .   ? 51.657  25.834  -0.242  1.00 51.09  ? 908  EPE B N4    1 
HETATM 20571 C  C5    . EPE R  10 .   ? 53.021  26.117  -0.654  1.00 61.41  ? 908  EPE B C5    1 
HETATM 20572 C  C6    . EPE R  10 .   ? 53.486  25.171  -1.755  1.00 63.67  ? 908  EPE B C6    1 
HETATM 20573 C  C7    . EPE R  10 .   ? 51.103  26.596  0.862   1.00 49.93  ? 908  EPE B C7    1 
HETATM 20574 C  C8    . EPE R  10 .   ? 52.123  26.898  1.954   1.00 48.20  ? 908  EPE B C8    1 
HETATM 20575 O  O8    . EPE R  10 .   ? 52.191  25.816  2.856   1.00 49.73  ? 908  EPE B O8    1 
HETATM 20576 C  C9    . EPE R  10 .   ? 53.335  22.792  -2.317  1.00 66.57  ? 908  EPE B C9    1 
HETATM 20577 C  C10   . EPE R  10 .   ? 52.727  22.480  -3.680  1.00 73.10  ? 908  EPE B C10   1 
HETATM 20578 S  S     . EPE R  10 .   ? 53.169  20.807  -4.218  1.00 73.84  ? 908  EPE B S     1 
HETATM 20579 O  O1S   . EPE R  10 .   ? 53.327  19.950  -3.046  1.00 49.00  ? 908  EPE B O1S   1 
HETATM 20580 O  O2S   . EPE R  10 .   ? 54.425  20.845  -4.961  1.00 63.83  ? 908  EPE B O2S   1 
HETATM 20581 O  O3S   . EPE R  10 .   ? 52.114  20.268  -5.072  1.00 86.48  ? 908  EPE B O3S   1 
HETATM 20582 C  C1    . EDO S  11 .   ? 48.065  -20.115 61.447  1.00 49.13  ? 909  EDO B C1    1 
HETATM 20583 O  O1    . EDO S  11 .   ? 47.993  -21.185 62.396  1.00 50.06  ? 909  EDO B O1    1 
HETATM 20584 C  C2    . EDO S  11 .   ? 46.778  -20.073 60.632  1.00 48.27  ? 909  EDO B C2    1 
HETATM 20585 O  O2    . EDO S  11 .   ? 46.867  -19.033 59.652  1.00 47.00  ? 909  EDO B O2    1 
HETATM 20586 C  C     . ACT T  6  .   ? 42.868  -19.822 62.256  1.00 50.51  ? 910  ACT B C     1 
HETATM 20587 O  O     . ACT T  6  .   ? 42.016  -18.892 62.223  1.00 45.09  ? 910  ACT B O     1 
HETATM 20588 O  OXT   . ACT T  6  .   ? 43.616  -20.177 63.210  1.00 49.49  ? 910  ACT B OXT   1 
HETATM 20589 C  CH3   . ACT T  6  .   ? 43.031  -20.658 60.945  1.00 41.76  ? 910  ACT B CH3   1 
HETATM 20590 C  C     . ACT U  6  .   ? 24.743  18.165  8.149   1.00 48.59  ? 911  ACT B C     1 
HETATM 20591 O  O     . ACT U  6  .   ? 24.823  17.128  8.866   1.00 42.30  ? 911  ACT B O     1 
HETATM 20592 O  OXT   . ACT U  6  .   ? 25.545  18.581  7.267   1.00 40.71  ? 911  ACT B OXT   1 
HETATM 20593 C  CH3   . ACT U  6  .   ? 23.483  19.066  8.372   1.00 55.27  ? 911  ACT B CH3   1 
HETATM 20594 C  C1    . GOL V  8  .   ? 0.694   -9.562  33.027  1.00 51.76  ? 912  GOL B C1    1 
HETATM 20595 O  O1    . GOL V  8  .   ? 0.257   -10.846 33.353  1.00 52.06  ? 912  GOL B O1    1 
HETATM 20596 C  C2    . GOL V  8  .   ? 0.361   -9.332  31.531  1.00 41.25  ? 912  GOL B C2    1 
HETATM 20597 O  O2    . GOL V  8  .   ? 0.660   -8.041  31.125  1.00 34.43  ? 912  GOL B O2    1 
HETATM 20598 C  C3    . GOL V  8  .   ? 1.189   -10.390 30.768  1.00 46.81  ? 912  GOL B C3    1 
HETATM 20599 O  O3    . GOL V  8  .   ? 1.320   -9.929  29.460  1.00 45.57  ? 912  GOL B O3    1 
HETATM 20600 MG MG    . MG  W  5  .   ? 50.380  6.600   54.087  1.00 47.07  ? 400  MG  C MG    1 
HETATM 20601 N  N1    . 2AQ X  4  .   ? -16.950 0.285   40.644  1.00 51.31  ? 401  2AQ D N1    1 
HETATM 20602 C  C2    . 2AQ X  4  .   ? -17.586 -0.241  39.453  1.00 50.72  ? 401  2AQ D C2    1 
HETATM 20603 C  C3    . 2AQ X  4  .   ? -18.671 -1.114  39.566  1.00 52.56  ? 401  2AQ D C3    1 
HETATM 20604 C  C4    . 2AQ X  4  .   ? -19.274 -1.612  38.410  1.00 47.65  ? 401  2AQ D C4    1 
HETATM 20605 C  C5    . 2AQ X  4  .   ? -18.747 -1.201  37.148  1.00 54.94  ? 401  2AQ D C5    1 
HETATM 20606 C  C6    . 2AQ X  4  .   ? -19.324 -1.679  35.935  1.00 52.90  ? 401  2AQ D C6    1 
HETATM 20607 C  C7    . 2AQ X  4  .   ? -18.804 -1.273  34.709  1.00 50.31  ? 401  2AQ D C7    1 
HETATM 20608 C  C8    . 2AQ X  4  .   ? -17.716 -0.397  34.665  1.00 43.43  ? 401  2AQ D C8    1 
HETATM 20609 C  C9    . 2AQ X  4  .   ? -17.152 0.071   35.846  1.00 42.35  ? 401  2AQ D C9    1 
HETATM 20610 C  C10   . 2AQ X  4  .   ? -17.685 -0.346  37.104  1.00 50.47  ? 401  2AQ D C10   1 
HETATM 20611 N  N11   . 2AQ X  4  .   ? -17.135 0.110   38.262  1.00 49.59  ? 401  2AQ D N11   1 
HETATM 20612 C  C     . ACT Y  6  .   ? 9.025   -6.545  62.354  1.00 33.05  ? 402  ACT D C     1 
HETATM 20613 O  O     . ACT Y  6  .   ? 9.816   -7.156  63.123  1.00 38.38  ? 402  ACT D O     1 
HETATM 20614 O  OXT   . ACT Y  6  .   ? 7.773   -6.662  62.253  1.00 41.34  ? 402  ACT D OXT   1 
HETATM 20615 C  CH3   . ACT Y  6  .   ? 9.668   -5.499  61.388  1.00 37.30  ? 402  ACT D CH3   1 
HETATM 20616 C  C     . ACT Z  6  .   ? -13.922 1.013   17.645  1.00 57.07  ? 403  ACT D C     1 
HETATM 20617 O  O     . ACT Z  6  .   ? -14.078 0.298   18.673  1.00 61.48  ? 403  ACT D O     1 
HETATM 20618 O  OXT   . ACT Z  6  .   ? -13.006 0.961   16.778  1.00 53.81  ? 403  ACT D OXT   1 
HETATM 20619 C  CH3   . ACT Z  6  .   ? -15.004 2.117   17.398  1.00 38.66  ? 403  ACT D CH3   1 
HETATM 20620 C  C1    . PEG AA 7  .   ? 19.836  -13.683 78.860  1.00 65.15  ? 901  PEG E C1    1 
HETATM 20621 O  O1    . PEG AA 7  .   ? 21.045  -14.413 78.732  1.00 69.42  ? 901  PEG E O1    1 
HETATM 20622 C  C2    . PEG AA 7  .   ? 19.448  -13.502 80.296  1.00 78.29  ? 901  PEG E C2    1 
HETATM 20623 O  O2    . PEG AA 7  .   ? 18.068  -13.175 80.379  1.00 62.76  ? 901  PEG E O2    1 
HETATM 20624 C  C3    . PEG AA 7  .   ? 17.744  -12.422 81.540  1.00 56.15  ? 901  PEG E C3    1 
HETATM 20625 C  C4    . PEG AA 7  .   ? 16.383  -11.817 81.382  1.00 54.71  ? 901  PEG E C4    1 
HETATM 20626 O  O4    . PEG AA 7  .   ? 16.109  -10.878 82.409  1.00 49.51  ? 901  PEG E O4    1 
HETATM 20627 MG MG    . MG  BA 5  .   ? -29.518 -2.890  26.285  1.00 42.82  ? 902  MG  E MG    1 
HETATM 20628 C  C     . ACT CA 6  .   ? -46.827 -1.267  16.541  1.00 56.82  ? 903  ACT E C     1 
HETATM 20629 O  O     . ACT CA 6  .   ? -45.793 -1.170  17.257  1.00 56.47  ? 903  ACT E O     1 
HETATM 20630 O  OXT   . ACT CA 6  .   ? -47.498 -0.347  15.992  1.00 66.37  ? 903  ACT E OXT   1 
HETATM 20631 C  CH3   . ACT CA 6  .   ? -47.363 -2.714  16.290  1.00 42.24  ? 903  ACT E CH3   1 
HETATM 20632 C  C     . ACT DA 6  .   ? -25.728 -15.099 10.057  1.00 39.68  ? 904  ACT E C     1 
HETATM 20633 O  O     . ACT DA 6  .   ? -25.110 -16.097 9.593   1.00 52.18  ? 904  ACT E O     1 
HETATM 20634 O  OXT   . ACT DA 6  .   ? -25.878 -14.752 11.262  1.00 42.41  ? 904  ACT E OXT   1 
HETATM 20635 C  CH3   . ACT DA 6  .   ? -26.405 -14.155 9.011   1.00 47.06  ? 904  ACT E CH3   1 
HETATM 20636 C  C1    . EDO EA 11 .   ? -25.450 -16.795 5.234   1.00 51.22  ? 905  EDO E C1    1 
HETATM 20637 O  O1    . EDO EA 11 .   ? -25.894 -18.085 5.669   1.00 42.85  ? 905  EDO E O1    1 
HETATM 20638 C  C2    . EDO EA 11 .   ? -26.475 -15.735 5.617   1.00 68.26  ? 905  EDO E C2    1 
HETATM 20639 O  O2    . EDO EA 11 .   ? -26.023 -14.454 5.164   1.00 48.55  ? 905  EDO E O2    1 
HETATM 20640 C  C     . ACT FA 6  .   ? -53.931 -0.073  38.293  1.00 68.94  ? 906  ACT E C     1 
HETATM 20641 O  O     . ACT FA 6  .   ? -53.067 -0.979  38.139  1.00 70.16  ? 906  ACT E O     1 
HETATM 20642 O  OXT   . ACT FA 6  .   ? -53.822 1.168   38.086  1.00 69.99  ? 906  ACT E OXT   1 
HETATM 20643 C  CH3   . ACT FA 6  .   ? -55.328 -0.532  38.811  1.00 63.91  ? 906  ACT E CH3   1 
HETATM 20644 C  C1    . GOL GA 8  .   ? -13.534 -5.588  11.542  1.00 63.25  ? 907  GOL E C1    1 
HETATM 20645 O  O1    . GOL GA 8  .   ? -13.009 -4.309  11.357  1.00 67.21  ? 907  GOL E O1    1 
HETATM 20646 C  C2    . GOL GA 8  .   ? -13.138 -6.037  12.969  1.00 55.06  ? 907  GOL E C2    1 
HETATM 20647 O  O2    . GOL GA 8  .   ? -13.228 -4.999  13.884  1.00 59.05  ? 907  GOL E O2    1 
HETATM 20648 C  C3    . GOL GA 8  .   ? -11.697 -6.580  12.836  1.00 64.37  ? 907  GOL E C3    1 
HETATM 20649 O  O3    . GOL GA 8  .   ? -11.264 -6.880  14.126  1.00 51.57  ? 907  GOL E O3    1 
HETATM 20650 O  O     . HOH HA 12 .   ? 14.534  10.352  73.361  1.00 38.57  ? 501  HOH A O     1 
HETATM 20651 O  O     . HOH HA 12 .   ? 10.595  8.029   36.260  1.00 36.91  ? 502  HOH A O     1 
HETATM 20652 O  O     . HOH HA 12 .   ? 32.940  -0.242  47.504  1.00 33.42  ? 503  HOH A O     1 
HETATM 20653 O  O     . HOH HA 12 .   ? 9.537   10.446  24.419  1.00 38.44  ? 504  HOH A O     1 
HETATM 20654 O  O     . HOH HA 12 .   ? 29.061  5.064   50.203  1.00 26.31  ? 505  HOH A O     1 
HETATM 20655 O  O     . HOH HA 12 .   ? 28.251  -1.158  13.001  1.00 35.33  ? 506  HOH A O     1 
HETATM 20656 O  O     . HOH HA 12 .   ? 12.659  16.360  78.667  1.00 30.36  ? 507  HOH A O     1 
HETATM 20657 O  O     . HOH HA 12 .   ? 36.679  0.333   49.873  1.00 34.14  ? 508  HOH A O     1 
HETATM 20658 O  O     . HOH HA 12 .   ? 19.613  -1.508  48.358  1.00 32.19  ? 509  HOH A O     1 
HETATM 20659 O  O     . HOH HA 12 .   ? 15.061  4.389   67.414  1.00 32.25  ? 510  HOH A O     1 
HETATM 20660 O  O     . HOH HA 12 .   ? 7.112   20.412  77.064  1.00 38.62  ? 511  HOH A O     1 
HETATM 20661 O  O     . HOH HA 12 .   ? 11.229  21.384  80.514  1.00 33.53  ? 512  HOH A O     1 
HETATM 20662 O  O     . HOH HA 12 .   ? 39.189  10.630  55.469  1.00 23.08  ? 513  HOH A O     1 
HETATM 20663 O  O     . HOH HA 12 .   ? 8.618   -11.082 24.827  1.00 44.44  ? 514  HOH A O     1 
HETATM 20664 O  O     . HOH HA 12 .   ? 7.991   6.261   32.652  1.00 34.13  ? 515  HOH A O     1 
HETATM 20665 O  O     . HOH HA 12 .   ? 11.327  13.976  74.292  1.00 27.74  ? 516  HOH A O     1 
HETATM 20666 O  O     . HOH HA 12 .   ? 6.338   -4.177  32.540  1.00 30.05  ? 517  HOH A O     1 
HETATM 20667 O  O     . HOH HA 12 .   ? 28.359  3.901   28.473  1.00 41.79  ? 518  HOH A O     1 
HETATM 20668 O  O     . HOH HA 12 .   ? 33.441  6.320   49.076  1.00 29.84  ? 519  HOH A O     1 
HETATM 20669 O  O     . HOH HA 12 .   ? 25.636  -7.771  37.179  1.00 43.02  ? 520  HOH A O     1 
HETATM 20670 O  O     . HOH HA 12 .   ? 33.235  8.624   21.530  1.00 49.08  ? 521  HOH A O     1 
HETATM 20671 O  O     . HOH HA 12 .   ? 34.017  14.375  54.680  1.00 28.42  ? 522  HOH A O     1 
HETATM 20672 O  O     . HOH HA 12 .   ? 18.879  -6.201  35.149  1.00 41.36  ? 523  HOH A O     1 
HETATM 20673 O  O     . HOH HA 12 .   ? 11.216  5.412   41.296  1.00 36.34  ? 524  HOH A O     1 
HETATM 20674 O  O     . HOH HA 12 .   ? 11.444  -7.787  34.707  1.00 31.30  ? 525  HOH A O     1 
HETATM 20675 O  O     . HOH HA 12 .   ? 16.081  -4.803  10.718  1.00 29.92  ? 526  HOH A O     1 
HETATM 20676 O  O     . HOH HA 12 .   ? 29.613  5.350   34.211  1.00 32.23  ? 527  HOH A O     1 
HETATM 20677 O  O     . HOH HA 12 .   ? 17.352  -3.314  13.135  1.00 35.39  ? 528  HOH A O     1 
HETATM 20678 O  O     . HOH HA 12 .   ? 12.972  -17.900 21.633  1.00 47.33  ? 529  HOH A O     1 
HETATM 20679 O  O     . HOH HA 12 .   ? 19.458  -4.988  37.928  1.00 39.89  ? 530  HOH A O     1 
HETATM 20680 O  O     . HOH HA 12 .   ? 31.616  -11.378 14.721  1.00 41.15  ? 531  HOH A O     1 
HETATM 20681 O  O     . HOH HA 12 .   ? 17.768  8.800   42.046  1.00 34.64  ? 532  HOH A O     1 
HETATM 20682 O  O     . HOH HA 12 .   ? 31.495  -9.504  43.296  1.00 41.86  ? 533  HOH A O     1 
HETATM 20683 O  O     . HOH HA 12 .   ? 8.709   5.873   12.184  1.00 40.57  ? 534  HOH A O     1 
HETATM 20684 O  O     . HOH HA 12 .   ? 14.515  -11.498 33.394  1.00 44.24  ? 535  HOH A O     1 
HETATM 20685 O  O     . HOH HA 12 .   ? 13.311  7.229   48.682  1.00 53.54  ? 536  HOH A O     1 
HETATM 20686 O  O     . HOH HA 12 .   ? 7.287   1.996   37.885  1.00 30.59  ? 537  HOH A O     1 
HETATM 20687 O  O     . HOH HA 12 .   ? -9.501  23.481  88.744  1.00 48.94  ? 538  HOH A O     1 
HETATM 20688 O  O     . HOH HA 12 .   ? 29.434  1.298   7.365   1.00 32.11  ? 539  HOH A O     1 
HETATM 20689 O  O     . HOH HA 12 .   ? 25.740  -10.794 30.018  1.00 48.78  ? 540  HOH A O     1 
HETATM 20690 O  O     . HOH HA 12 .   ? 15.770  -12.382 29.009  1.00 43.41  ? 541  HOH A O     1 
HETATM 20691 O  O     . HOH HA 12 .   ? 8.846   3.361   25.445  1.00 34.44  ? 542  HOH A O     1 
HETATM 20692 O  O     . HOH HA 12 .   ? 30.426  4.563   47.828  1.00 31.20  ? 543  HOH A O     1 
HETATM 20693 O  O     . HOH HA 12 .   ? 30.191  -3.347  11.889  1.00 41.66  ? 544  HOH A O     1 
HETATM 20694 O  O     . HOH HA 12 .   ? 25.405  5.650   60.855  1.00 40.55  ? 545  HOH A O     1 
HETATM 20695 O  O     . HOH HA 12 .   ? 16.002  9.685   54.660  1.00 44.64  ? 546  HOH A O     1 
HETATM 20696 O  O     . HOH HA 12 .   ? 20.424  8.771   56.301  1.00 38.18  ? 547  HOH A O     1 
HETATM 20697 O  O     . HOH HA 12 .   ? 10.912  -3.602  10.321  1.00 43.97  ? 548  HOH A O     1 
HETATM 20698 O  O     . HOH HA 12 .   ? 5.666   -8.495  27.752  1.00 39.21  ? 549  HOH A O     1 
HETATM 20699 O  O     . HOH HA 12 .   ? 21.649  -7.967  35.415  1.00 48.84  ? 550  HOH A O     1 
HETATM 20700 O  O     . HOH HA 12 .   ? 32.568  -13.611 14.337  1.00 48.70  ? 551  HOH A O     1 
HETATM 20701 O  O     . HOH HA 12 .   ? 21.061  12.367  56.174  1.00 35.06  ? 552  HOH A O     1 
HETATM 20702 O  O     . HOH HA 12 .   ? 9.044   9.989   31.129  1.00 38.06  ? 553  HOH A O     1 
HETATM 20703 O  O     . HOH HA 12 .   ? 12.089  -14.562 14.378  1.00 38.70  ? 554  HOH A O     1 
HETATM 20704 O  O     . HOH HA 12 .   ? 3.725   26.216  84.759  1.00 46.56  ? 555  HOH A O     1 
HETATM 20705 O  O     . HOH HA 12 .   ? 25.032  -12.270 7.829   1.00 43.44  ? 556  HOH A O     1 
HETATM 20706 O  O     . HOH HA 12 .   ? 11.151  -6.217  3.188   1.00 51.17  ? 557  HOH A O     1 
HETATM 20707 O  O     . HOH HA 12 .   ? 39.578  0.825   26.643  1.00 68.27  ? 558  HOH A O     1 
HETATM 20708 O  O     . HOH HA 12 .   ? 15.087  -16.318 10.172  1.00 43.47  ? 559  HOH A O     1 
HETATM 20709 O  O     . HOH HA 12 .   ? 16.940  16.679  37.812  1.00 36.07  ? 560  HOH A O     1 
HETATM 20710 O  O     . HOH HA 12 .   ? 29.728  26.531  30.278  1.00 59.88  ? 561  HOH A O     1 
HETATM 20711 O  O     . HOH HA 12 .   ? 36.012  -1.717  8.117   1.00 35.20  ? 562  HOH A O     1 
HETATM 20712 O  O     . HOH HA 12 .   ? 33.424  5.242   21.755  1.00 40.51  ? 563  HOH A O     1 
HETATM 20713 O  O     . HOH HA 12 .   ? 41.342  -8.611  18.499  1.00 61.08  ? 564  HOH A O     1 
HETATM 20714 O  O     . HOH HA 12 .   ? 26.278  11.970  56.562  1.00 39.33  ? 565  HOH A O     1 
HETATM 20715 O  O     . HOH HA 12 .   ? 45.619  12.300  41.101  1.00 42.26  ? 566  HOH A O     1 
HETATM 20716 O  O     . HOH HA 12 .   ? 32.211  4.520   33.896  1.00 43.21  ? 567  HOH A O     1 
HETATM 20717 O  O     . HOH HA 12 .   ? 2.964   -11.935 14.289  1.00 41.80  ? 568  HOH A O     1 
HETATM 20718 O  O     . HOH HA 12 .   ? 31.821  27.382  31.044  1.00 56.23  ? 569  HOH A O     1 
HETATM 20719 O  O     . HOH HA 12 .   ? 0.100   7.527   93.504  1.00 54.14  ? 570  HOH A O     1 
HETATM 20720 O  O     . HOH HA 12 .   ? 44.438  15.531  40.729  1.00 32.32  ? 571  HOH A O     1 
HETATM 20721 O  O     . HOH HA 12 .   ? -9.772  26.884  91.752  1.00 41.20  ? 572  HOH A O     1 
HETATM 20722 O  O     . HOH IA 12 .   ? 31.985  29.810  9.507   1.00 28.59  ? 1001 HOH B O     1 
HETATM 20723 O  O     . HOH IA 12 .   ? 46.611  32.301  16.039  1.00 32.71  ? 1002 HOH B O     1 
HETATM 20724 O  O     . HOH IA 12 .   ? 62.480  -21.556 11.328  1.00 30.43  ? 1003 HOH B O     1 
HETATM 20725 O  O     . HOH IA 12 .   ? 17.528  -25.998 18.337  1.00 61.15  ? 1004 HOH B O     1 
HETATM 20726 O  O     . HOH IA 12 .   ? 35.144  8.745   18.466  1.00 39.15  ? 1005 HOH B O     1 
HETATM 20727 O  O     . HOH IA 12 .   ? 29.772  4.878   74.532  1.00 31.28  ? 1006 HOH B O     1 
HETATM 20728 O  O     . HOH IA 12 .   ? 11.864  4.379   -7.994  1.00 70.39  ? 1007 HOH B O     1 
HETATM 20729 O  O     . HOH IA 12 .   ? 68.004  47.146  14.979  1.00 33.56  ? 1008 HOH B O     1 
HETATM 20730 O  O     . HOH IA 12 .   ? 4.554   -3.907  20.303  1.00 45.23  ? 1009 HOH B O     1 
HETATM 20731 O  O     . HOH IA 12 .   ? 21.215  -6.043  62.978  1.00 26.32  ? 1010 HOH B O     1 
HETATM 20732 O  O     . HOH IA 12 .   ? 80.173  36.048  12.002  1.00 30.92  ? 1011 HOH B O     1 
HETATM 20733 O  O     . HOH IA 12 .   ? 59.289  42.448  9.826   1.00 30.47  ? 1012 HOH B O     1 
HETATM 20734 O  O     . HOH IA 12 .   ? 30.494  -2.943  7.006   1.00 37.39  ? 1013 HOH B O     1 
HETATM 20735 O  O     . HOH IA 12 .   ? 14.199  -19.285 84.202  1.00 35.23  ? 1014 HOH B O     1 
HETATM 20736 O  O     . HOH IA 12 .   ? 49.852  19.612  15.851  1.00 29.80  ? 1015 HOH B O     1 
HETATM 20737 O  O     . HOH IA 12 .   ? 29.735  1.963   10.136  1.00 28.30  ? 1016 HOH B O     1 
HETATM 20738 O  O     . HOH IA 12 .   ? 49.110  -13.257 9.165   1.00 40.88  ? 1017 HOH B O     1 
HETATM 20739 O  O     . HOH IA 12 .   ? 33.381  11.626  73.877  1.00 32.29  ? 1018 HOH B O     1 
HETATM 20740 O  O     . HOH IA 12 .   ? 70.269  -5.888  1.426   1.00 43.76  ? 1019 HOH B O     1 
HETATM 20741 O  O     . HOH IA 12 .   ? 1.537   -12.132 35.104  1.00 47.95  ? 1020 HOH B O     1 
HETATM 20742 O  O     . HOH IA 12 .   ? 42.759  20.150  -11.135 1.00 33.01  ? 1021 HOH B O     1 
HETATM 20743 O  O     . HOH IA 12 .   ? 9.641   4.487   9.638   1.00 42.81  ? 1022 HOH B O     1 
HETATM 20744 O  O     . HOH IA 12 .   ? 50.285  19.437  -0.974  1.00 28.27  ? 1023 HOH B O     1 
HETATM 20745 O  O     . HOH IA 12 .   ? -3.761  -17.799 84.054  1.00 38.42  ? 1024 HOH B O     1 
HETATM 20746 O  O     . HOH IA 12 .   ? 46.847  26.993  0.212   1.00 40.12  ? 1025 HOH B O     1 
HETATM 20747 O  O     . HOH IA 12 .   ? 38.300  3.942   -7.124  1.00 36.27  ? 1026 HOH B O     1 
HETATM 20748 O  O     . HOH IA 12 .   ? 13.160  10.064  -0.116  1.00 39.81  ? 1027 HOH B O     1 
HETATM 20749 O  O     . HOH IA 12 .   ? 9.491   14.800  17.238  1.00 42.76  ? 1028 HOH B O     1 
HETATM 20750 O  O     . HOH IA 12 .   ? 64.476  31.314  24.010  1.00 45.39  ? 1029 HOH B O     1 
HETATM 20751 O  O     . HOH IA 12 .   ? 38.467  27.501  10.383  1.00 40.17  ? 1030 HOH B O     1 
HETATM 20752 O  O     . HOH IA 12 .   ? -3.594  -27.676 72.228  1.00 44.94  ? 1031 HOH B O     1 
HETATM 20753 O  O     . HOH IA 12 .   ? 61.411  22.711  -4.990  1.00 50.24  ? 1032 HOH B O     1 
HETATM 20754 O  O     . HOH IA 12 .   ? 28.409  17.754  -3.142  1.00 34.32  ? 1033 HOH B O     1 
HETATM 20755 O  O     . HOH IA 12 .   ? 13.261  -22.906 57.605  1.00 34.78  ? 1034 HOH B O     1 
HETATM 20756 O  O     . HOH IA 12 .   ? 64.074  30.496  16.632  1.00 29.86  ? 1035 HOH B O     1 
HETATM 20757 O  O     . HOH IA 12 .   ? 8.255   -24.718 87.769  1.00 35.05  ? 1036 HOH B O     1 
HETATM 20758 O  O     . HOH IA 12 .   ? 49.477  24.583  5.192   1.00 29.82  ? 1037 HOH B O     1 
HETATM 20759 O  O     . HOH IA 12 .   ? 69.333  43.569  11.182  1.00 31.91  ? 1038 HOH B O     1 
HETATM 20760 O  O     . HOH IA 12 .   ? 72.272  24.132  12.262  1.00 41.22  ? 1039 HOH B O     1 
HETATM 20761 O  O     . HOH IA 12 .   ? 32.028  6.304   68.694  1.00 33.31  ? 1040 HOH B O     1 
HETATM 20762 O  O     . HOH IA 12 .   ? 70.419  42.892  6.930   1.00 34.47  ? 1041 HOH B O     1 
HETATM 20763 O  O     . HOH IA 12 .   ? 38.871  9.908   -7.641  1.00 44.40  ? 1042 HOH B O     1 
HETATM 20764 O  O     . HOH IA 12 .   ? 28.779  -24.900 57.902  1.00 36.16  ? 1043 HOH B O     1 
HETATM 20765 O  O     . HOH IA 12 .   ? 55.200  7.689   9.599   1.00 36.59  ? 1044 HOH B O     1 
HETATM 20766 O  O     . HOH IA 12 .   ? 43.029  3.383   6.172   1.00 38.65  ? 1045 HOH B O     1 
HETATM 20767 O  O     . HOH IA 12 .   ? 57.887  -17.925 4.273   1.00 40.53  ? 1046 HOH B O     1 
HETATM 20768 O  O     . HOH IA 12 .   ? 54.064  15.001  -6.354  1.00 24.37  ? 1047 HOH B O     1 
HETATM 20769 O  O     . HOH IA 12 .   ? 42.661  7.383   0.769   1.00 23.38  ? 1048 HOH B O     1 
HETATM 20770 O  O     . HOH IA 12 .   ? 57.053  39.792  6.126   1.00 37.30  ? 1049 HOH B O     1 
HETATM 20771 O  O     . HOH IA 12 .   ? 64.124  17.126  5.437   1.00 30.34  ? 1050 HOH B O     1 
HETATM 20772 O  O     . HOH IA 12 .   ? 28.365  6.008   66.894  1.00 30.12  ? 1051 HOH B O     1 
HETATM 20773 O  O     . HOH IA 12 .   ? 27.843  -0.964  63.776  1.00 26.89  ? 1052 HOH B O     1 
HETATM 20774 O  O     . HOH IA 12 .   ? 48.454  34.463  25.197  1.00 44.30  ? 1053 HOH B O     1 
HETATM 20775 O  O     . HOH IA 12 .   ? 36.876  7.548   51.411  1.00 35.10  ? 1054 HOH B O     1 
HETATM 20776 O  O     . HOH IA 12 .   ? 41.651  18.971  -3.729  1.00 21.64  ? 1055 HOH B O     1 
HETATM 20777 O  O     . HOH IA 12 .   ? 12.304  -15.633 48.965  1.00 38.33  ? 1056 HOH B O     1 
HETATM 20778 O  O     . HOH IA 12 .   ? 32.145  7.942   12.538  1.00 28.30  ? 1057 HOH B O     1 
HETATM 20779 O  O     . HOH IA 12 .   ? 36.007  -16.814 41.064  1.00 45.68  ? 1058 HOH B O     1 
HETATM 20780 O  O     . HOH IA 12 .   ? 64.028  0.231   5.000   1.00 30.57  ? 1059 HOH B O     1 
HETATM 20781 O  O     . HOH IA 12 .   ? 20.352  -19.968 75.879  1.00 25.88  ? 1060 HOH B O     1 
HETATM 20782 O  O     . HOH IA 12 .   ? 23.311  -20.851 76.647  1.00 28.48  ? 1061 HOH B O     1 
HETATM 20783 O  O     . HOH IA 12 .   ? 72.400  5.729   -2.091  1.00 31.66  ? 1062 HOH B O     1 
HETATM 20784 O  O     . HOH IA 12 .   ? 24.953  -19.205 38.070  1.00 47.43  ? 1063 HOH B O     1 
HETATM 20785 O  O     . HOH IA 12 .   ? 31.407  -8.659  68.682  1.00 31.98  ? 1064 HOH B O     1 
HETATM 20786 O  O     . HOH IA 12 .   ? 33.250  11.246  -3.142  1.00 26.50  ? 1065 HOH B O     1 
HETATM 20787 O  O     . HOH IA 12 .   ? 32.862  -16.748 53.465  1.00 33.78  ? 1066 HOH B O     1 
HETATM 20788 O  O     . HOH IA 12 .   ? 24.448  18.852  3.123   1.00 31.90  ? 1067 HOH B O     1 
HETATM 20789 O  O     . HOH IA 12 .   ? 61.972  26.367  2.972   1.00 26.87  ? 1068 HOH B O     1 
HETATM 20790 O  O     . HOH IA 12 .   ? 16.481  -12.311 45.243  1.00 36.84  ? 1069 HOH B O     1 
HETATM 20791 O  O     . HOH IA 12 .   ? 43.217  3.567   -9.915  1.00 40.21  ? 1070 HOH B O     1 
HETATM 20792 O  O     . HOH IA 12 .   ? 38.501  9.089   -0.244  1.00 22.34  ? 1071 HOH B O     1 
HETATM 20793 O  O     . HOH IA 12 .   ? 7.188   -23.511 85.209  1.00 31.64  ? 1072 HOH B O     1 
HETATM 20794 O  O     . HOH IA 12 .   ? 36.281  -27.703 47.950  1.00 47.47  ? 1073 HOH B O     1 
HETATM 20795 O  O     . HOH IA 12 .   ? 31.836  24.121  18.122  1.00 31.44  ? 1074 HOH B O     1 
HETATM 20796 O  O     . HOH IA 12 .   ? 33.281  -4.310  66.876  1.00 21.22  ? 1075 HOH B O     1 
HETATM 20797 O  O     . HOH IA 12 .   ? 23.486  14.679  12.566  1.00 31.03  ? 1076 HOH B O     1 
HETATM 20798 O  O     . HOH IA 12 .   ? 35.531  -0.009  65.394  1.00 27.74  ? 1077 HOH B O     1 
HETATM 20799 O  O     . HOH IA 12 .   ? 40.449  8.821   1.771   1.00 19.70  ? 1078 HOH B O     1 
HETATM 20800 O  O     . HOH IA 12 .   ? 18.198  -32.209 82.192  1.00 32.38  ? 1079 HOH B O     1 
HETATM 20801 O  O     . HOH IA 12 .   ? 47.615  18.781  -0.559  1.00 19.84  ? 1080 HOH B O     1 
HETATM 20802 O  O     . HOH IA 12 .   ? 35.692  20.561  -2.180  1.00 25.83  ? 1081 HOH B O     1 
HETATM 20803 O  O     . HOH IA 12 .   ? 25.556  -29.981 77.798  1.00 32.59  ? 1082 HOH B O     1 
HETATM 20804 O  O     . HOH IA 12 .   ? 34.953  29.813  15.558  1.00 30.91  ? 1083 HOH B O     1 
HETATM 20805 O  O     . HOH IA 12 .   ? 29.701  -11.052 70.231  1.00 31.83  ? 1084 HOH B O     1 
HETATM 20806 O  O     . HOH IA 12 .   ? 15.994  -5.392  63.896  1.00 27.39  ? 1085 HOH B O     1 
HETATM 20807 O  O     . HOH IA 12 .   ? 5.023   -17.070 68.825  1.00 34.44  ? 1086 HOH B O     1 
HETATM 20808 O  O     . HOH IA 12 .   ? 28.147  3.430   6.600   1.00 28.97  ? 1087 HOH B O     1 
HETATM 20809 O  O     . HOH IA 12 .   ? 17.090  8.442   -3.994  1.00 30.03  ? 1088 HOH B O     1 
HETATM 20810 O  O     . HOH IA 12 .   ? 62.222  24.914  19.194  1.00 34.27  ? 1089 HOH B O     1 
HETATM 20811 O  O     . HOH IA 12 .   ? 6.530   -4.839  38.996  1.00 28.48  ? 1090 HOH B O     1 
HETATM 20812 O  O     . HOH IA 12 .   ? 47.455  -15.691 63.538  1.00 42.56  ? 1091 HOH B O     1 
HETATM 20813 O  O     . HOH IA 12 .   ? 65.467  0.692   -10.498 1.00 29.20  ? 1092 HOH B O     1 
HETATM 20814 O  O     . HOH IA 12 .   ? 20.150  17.056  0.789   1.00 38.79  ? 1093 HOH B O     1 
HETATM 20815 O  O     . HOH IA 12 .   ? 30.457  3.652   8.142   1.00 28.70  ? 1094 HOH B O     1 
HETATM 20816 O  O     . HOH IA 12 .   ? 24.649  -3.656  47.125  1.00 33.96  ? 1095 HOH B O     1 
HETATM 20817 O  O     . HOH IA 12 .   ? 42.777  7.981   4.858   1.00 24.45  ? 1096 HOH B O     1 
HETATM 20818 O  O     . HOH IA 12 .   ? 47.770  13.169  12.011  1.00 28.42  ? 1097 HOH B O     1 
HETATM 20819 O  O     . HOH IA 12 .   ? 26.054  -0.024  -9.089  1.00 33.95  ? 1098 HOH B O     1 
HETATM 20820 O  O     . HOH IA 12 .   ? 33.036  8.143   64.929  1.00 34.08  ? 1099 HOH B O     1 
HETATM 20821 O  O     . HOH IA 12 .   ? 54.231  6.185   5.453   1.00 25.63  ? 1100 HOH B O     1 
HETATM 20822 O  O     . HOH IA 12 .   ? 2.217   -15.565 79.370  1.00 32.63  ? 1101 HOH B O     1 
HETATM 20823 O  O     . HOH IA 12 .   ? 34.545  -9.721  47.944  1.00 33.40  ? 1102 HOH B O     1 
HETATM 20824 O  O     . HOH IA 12 .   ? 10.462  -30.719 88.680  1.00 34.58  ? 1103 HOH B O     1 
HETATM 20825 O  O     . HOH IA 12 .   ? 62.687  13.694  -12.980 1.00 29.39  ? 1104 HOH B O     1 
HETATM 20826 O  O     . HOH IA 12 .   ? 44.803  -12.539 7.313   1.00 34.52  ? 1105 HOH B O     1 
HETATM 20827 O  O     . HOH IA 12 .   ? 67.711  -12.718 -6.537  1.00 39.64  ? 1106 HOH B O     1 
HETATM 20828 O  O     . HOH IA 12 .   ? 43.228  25.497  -2.682  1.00 31.15  ? 1107 HOH B O     1 
HETATM 20829 O  O     . HOH IA 12 .   ? 25.356  -29.957 81.120  1.00 30.29  ? 1108 HOH B O     1 
HETATM 20830 O  O     . HOH IA 12 .   ? 3.826   -34.553 75.208  1.00 35.17  ? 1109 HOH B O     1 
HETATM 20831 O  O     . HOH IA 12 .   ? 32.644  -8.621  45.904  1.00 34.24  ? 1110 HOH B O     1 
HETATM 20832 O  O     . HOH IA 12 .   ? 60.925  36.286  3.247   1.00 33.07  ? 1111 HOH B O     1 
HETATM 20833 O  O     . HOH IA 12 .   ? 4.259   -12.994 83.001  1.00 27.49  ? 1112 HOH B O     1 
HETATM 20834 O  O     . HOH IA 12 .   ? 55.780  32.044  25.329  1.00 34.82  ? 1113 HOH B O     1 
HETATM 20835 O  O     . HOH IA 12 .   ? 43.807  13.835  19.339  1.00 42.89  ? 1114 HOH B O     1 
HETATM 20836 O  O     . HOH IA 12 .   ? 78.210  28.463  14.475  1.00 39.69  ? 1115 HOH B O     1 
HETATM 20837 O  O     . HOH IA 12 .   ? 30.483  1.612   47.290  1.00 30.88  ? 1116 HOH B O     1 
HETATM 20838 O  O     . HOH IA 12 .   ? 8.659   -13.545 39.061  1.00 32.12  ? 1117 HOH B O     1 
HETATM 20839 O  O     . HOH IA 12 .   ? 28.861  -21.322 67.389  1.00 31.85  ? 1118 HOH B O     1 
HETATM 20840 O  O     . HOH IA 12 .   ? 31.943  23.366  -5.219  1.00 27.77  ? 1119 HOH B O     1 
HETATM 20841 O  O     . HOH IA 12 .   ? 60.667  29.412  0.168   1.00 34.43  ? 1120 HOH B O     1 
HETATM 20842 O  O     . HOH IA 12 .   ? 68.674  27.880  8.500   1.00 27.36  ? 1121 HOH B O     1 
HETATM 20843 O  O     . HOH IA 12 .   ? 54.963  38.367  13.445  1.00 28.85  ? 1122 HOH B O     1 
HETATM 20844 O  O     . HOH IA 12 .   ? 69.999  23.604  23.433  1.00 41.11  ? 1123 HOH B O     1 
HETATM 20845 O  O     . HOH IA 12 .   ? 40.562  -1.647  61.714  1.00 40.67  ? 1124 HOH B O     1 
HETATM 20846 O  O     . HOH IA 12 .   ? 14.985  -12.071 38.121  1.00 34.45  ? 1125 HOH B O     1 
HETATM 20847 O  O     . HOH IA 12 .   ? 57.549  -9.613  -10.936 1.00 42.42  ? 1126 HOH B O     1 
HETATM 20848 O  O     . HOH IA 12 .   ? 40.348  -21.768 65.938  1.00 42.21  ? 1127 HOH B O     1 
HETATM 20849 O  O     . HOH IA 12 .   ? 40.026  29.738  -2.340  1.00 36.05  ? 1128 HOH B O     1 
HETATM 20850 O  O     . HOH IA 12 .   ? 36.456  11.079  -6.104  1.00 41.89  ? 1129 HOH B O     1 
HETATM 20851 O  O     . HOH IA 12 .   ? 35.427  8.949   12.649  1.00 35.80  ? 1130 HOH B O     1 
HETATM 20852 O  O     . HOH IA 12 .   ? 47.098  3.953   -8.377  1.00 35.09  ? 1131 HOH B O     1 
HETATM 20853 O  O     . HOH IA 12 .   ? 38.038  19.947  -3.686  1.00 25.28  ? 1132 HOH B O     1 
HETATM 20854 O  O     . HOH IA 12 .   ? 67.016  33.963  23.466  1.00 30.62  ? 1133 HOH B O     1 
HETATM 20855 O  O     . HOH IA 12 .   ? 58.295  26.978  2.511   1.00 28.46  ? 1134 HOH B O     1 
HETATM 20856 O  O     . HOH IA 12 .   ? 49.602  -8.631  4.120   1.00 29.65  ? 1135 HOH B O     1 
HETATM 20857 O  O     . HOH IA 12 .   ? 33.347  8.346   1.031   1.00 26.46  ? 1136 HOH B O     1 
HETATM 20858 O  O     . HOH IA 12 .   ? 38.789  -6.274  -5.525  1.00 44.50  ? 1137 HOH B O     1 
HETATM 20859 O  O     . HOH IA 12 .   ? 57.897  21.436  18.179  1.00 38.04  ? 1138 HOH B O     1 
HETATM 20860 O  O     . HOH IA 12 .   ? 24.430  23.230  1.643   1.00 29.48  ? 1139 HOH B O     1 
HETATM 20861 O  O     . HOH IA 12 .   ? 38.008  1.445   7.929   1.00 32.05  ? 1140 HOH B O     1 
HETATM 20862 O  O     . HOH IA 12 .   ? 55.816  -18.814 14.698  1.00 39.67  ? 1141 HOH B O     1 
HETATM 20863 O  O     . HOH IA 12 .   ? 42.856  -2.601  1.077   1.00 30.58  ? 1142 HOH B O     1 
HETATM 20864 O  O     . HOH IA 12 .   ? 46.577  2.141   -11.407 1.00 32.46  ? 1143 HOH B O     1 
HETATM 20865 O  O     . HOH IA 12 .   ? 12.493  -6.577  60.044  1.00 33.43  ? 1144 HOH B O     1 
HETATM 20866 O  O     . HOH IA 12 .   ? 62.336  23.362  17.169  1.00 30.24  ? 1145 HOH B O     1 
HETATM 20867 O  O     . HOH IA 12 .   ? 39.649  -10.093 55.692  1.00 37.92  ? 1146 HOH B O     1 
HETATM 20868 O  O     . HOH IA 12 .   ? 67.780  20.484  -3.972  1.00 37.09  ? 1147 HOH B O     1 
HETATM 20869 O  O     . HOH IA 12 .   ? 70.893  45.004  19.861  1.00 36.30  ? 1148 HOH B O     1 
HETATM 20870 O  O     . HOH IA 12 .   ? -1.808  -33.135 79.709  1.00 40.28  ? 1149 HOH B O     1 
HETATM 20871 O  O     . HOH IA 12 .   ? 57.529  5.264   6.198   1.00 31.77  ? 1150 HOH B O     1 
HETATM 20872 O  O     . HOH IA 12 .   ? 11.159  -16.252 72.099  1.00 33.39  ? 1151 HOH B O     1 
HETATM 20873 O  O     . HOH IA 12 .   ? 52.882  24.805  5.902   1.00 23.82  ? 1152 HOH B O     1 
HETATM 20874 O  O     . HOH IA 12 .   ? 36.547  -8.818  46.440  1.00 37.18  ? 1153 HOH B O     1 
HETATM 20875 O  O     . HOH IA 12 .   ? 9.217   13.711  6.747   1.00 37.71  ? 1154 HOH B O     1 
HETATM 20876 O  O     . HOH IA 12 .   ? 39.550  1.086   50.543  1.00 40.78  ? 1155 HOH B O     1 
HETATM 20877 O  O     . HOH IA 12 .   ? 38.655  -23.999 55.765  1.00 39.18  ? 1156 HOH B O     1 
HETATM 20878 O  O     . HOH IA 12 .   ? 25.899  -10.197 75.046  1.00 46.63  ? 1157 HOH B O     1 
HETATM 20879 O  O     . HOH IA 12 .   ? 73.602  12.985  -5.604  1.00 34.15  ? 1158 HOH B O     1 
HETATM 20880 O  O     . HOH IA 12 .   ? 72.757  19.979  4.392   1.00 40.71  ? 1159 HOH B O     1 
HETATM 20881 O  O     . HOH IA 12 .   ? 47.684  16.107  -4.450  1.00 24.19  ? 1160 HOH B O     1 
HETATM 20882 O  O     . HOH IA 12 .   ? 27.140  -5.360  73.365  1.00 32.75  ? 1161 HOH B O     1 
HETATM 20883 O  O     . HOH IA 12 .   ? 36.421  2.063   5.729   1.00 29.07  ? 1162 HOH B O     1 
HETATM 20884 O  O     . HOH IA 12 .   ? 7.372   -27.205 66.772  1.00 36.76  ? 1163 HOH B O     1 
HETATM 20885 O  O     . HOH IA 12 .   ? 7.520   -10.507 56.706  1.00 38.86  ? 1164 HOH B O     1 
HETATM 20886 O  O     . HOH IA 12 .   ? 17.576  -29.351 86.823  1.00 27.19  ? 1165 HOH B O     1 
HETATM 20887 O  O     . HOH IA 12 .   ? 47.668  10.263  11.843  1.00 33.42  ? 1166 HOH B O     1 
HETATM 20888 O  O     . HOH IA 12 .   ? 23.390  -22.998 73.705  1.00 35.45  ? 1167 HOH B O     1 
HETATM 20889 O  O     . HOH IA 12 .   ? 46.413  -26.281 33.211  1.00 62.95  ? 1168 HOH B O     1 
HETATM 20890 O  O     . HOH IA 12 .   ? 52.030  -9.004  8.754   1.00 34.53  ? 1169 HOH B O     1 
HETATM 20891 O  O     . HOH IA 12 .   ? 8.348   -40.951 77.386  1.00 44.33  ? 1170 HOH B O     1 
HETATM 20892 O  O     . HOH IA 12 .   ? 15.214  -3.062  40.511  1.00 27.35  ? 1171 HOH B O     1 
HETATM 20893 O  O     . HOH IA 12 .   ? 49.607  36.823  25.045  1.00 45.46  ? 1172 HOH B O     1 
HETATM 20894 O  O     . HOH IA 12 .   ? 9.158   -1.569  44.271  1.00 34.77  ? 1173 HOH B O     1 
HETATM 20895 O  O     . HOH IA 12 .   ? 42.708  -6.034  65.746  1.00 34.16  ? 1174 HOH B O     1 
HETATM 20896 O  O     . HOH IA 12 .   ? 21.884  -27.998 52.727  1.00 36.31  ? 1175 HOH B O     1 
HETATM 20897 O  O     . HOH IA 12 .   ? 66.657  12.427  1.524   1.00 35.89  ? 1176 HOH B O     1 
HETATM 20898 O  O     . HOH IA 12 .   ? 67.534  22.326  0.496   1.00 42.99  ? 1177 HOH B O     1 
HETATM 20899 O  O     . HOH IA 12 .   ? 45.156  5.266   -14.078 1.00 35.86  ? 1178 HOH B O     1 
HETATM 20900 O  O     . HOH IA 12 .   ? 66.978  -6.850  8.657   1.00 45.78  ? 1179 HOH B O     1 
HETATM 20901 O  O     . HOH IA 12 .   ? 40.945  -9.945  67.651  1.00 31.51  ? 1180 HOH B O     1 
HETATM 20902 O  O     . HOH IA 12 .   ? 52.434  -13.690 -7.814  1.00 42.32  ? 1181 HOH B O     1 
HETATM 20903 O  O     . HOH IA 12 .   ? 2.803   -11.137 73.026  1.00 40.48  ? 1182 HOH B O     1 
HETATM 20904 O  O     . HOH IA 12 .   ? 12.603  -16.929 60.607  1.00 36.28  ? 1183 HOH B O     1 
HETATM 20905 O  O     . HOH IA 12 .   ? 25.547  2.340   60.985  1.00 35.30  ? 1184 HOH B O     1 
HETATM 20906 O  O     . HOH IA 12 .   ? 57.651  20.824  -5.154  1.00 47.69  ? 1185 HOH B O     1 
HETATM 20907 O  O     . HOH IA 12 .   ? 65.644  21.760  8.137   1.00 37.36  ? 1186 HOH B O     1 
HETATM 20908 O  O     . HOH IA 12 .   ? 44.140  7.436   -9.032  1.00 27.64  ? 1187 HOH B O     1 
HETATM 20909 O  O     . HOH IA 12 .   ? 74.065  27.773  8.394   1.00 35.58  ? 1188 HOH B O     1 
HETATM 20910 O  O     . HOH IA 12 .   ? 38.209  -9.560  68.427  1.00 23.57  ? 1189 HOH B O     1 
HETATM 20911 O  O     . HOH IA 12 .   ? -1.793  -30.996 73.827  1.00 32.78  ? 1190 HOH B O     1 
HETATM 20912 O  O     . HOH IA 12 .   ? 12.538  -10.040 81.298  1.00 39.34  ? 1191 HOH B O     1 
HETATM 20913 O  O     . HOH IA 12 .   ? 32.817  29.604  2.091   1.00 34.25  ? 1192 HOH B O     1 
HETATM 20914 O  O     . HOH IA 12 .   ? 36.711  -16.448 72.762  1.00 46.35  ? 1193 HOH B O     1 
HETATM 20915 O  O     . HOH IA 12 .   ? 36.063  2.345   -6.884  1.00 38.60  ? 1194 HOH B O     1 
HETATM 20916 O  O     . HOH IA 12 .   ? 38.325  14.161  -8.898  1.00 30.08  ? 1195 HOH B O     1 
HETATM 20917 O  O     . HOH IA 12 .   ? 44.858  -2.300  3.966   1.00 28.50  ? 1196 HOH B O     1 
HETATM 20918 O  O     . HOH IA 12 .   ? 32.578  10.775  2.057   1.00 28.18  ? 1197 HOH B O     1 
HETATM 20919 O  O     . HOH IA 12 .   ? 64.305  44.968  8.977   1.00 37.65  ? 1198 HOH B O     1 
HETATM 20920 O  O     . HOH IA 12 .   ? 43.716  -8.526  2.031   1.00 38.95  ? 1199 HOH B O     1 
HETATM 20921 O  O     . HOH IA 12 .   ? 30.670  10.458  69.833  1.00 36.14  ? 1200 HOH B O     1 
HETATM 20922 O  O     . HOH IA 12 .   ? 57.501  11.754  14.075  1.00 31.30  ? 1201 HOH B O     1 
HETATM 20923 O  O     . HOH IA 12 .   ? 13.367  -4.153  4.926   1.00 61.13  ? 1202 HOH B O     1 
HETATM 20924 O  O     . HOH IA 12 .   ? 19.147  -20.093 12.336  1.00 45.23  ? 1203 HOH B O     1 
HETATM 20925 O  O     . HOH IA 12 .   ? 54.365  5.398   -20.411 1.00 31.00  ? 1204 HOH B O     1 
HETATM 20926 O  O     . HOH IA 12 .   ? 44.660  0.605   -10.323 1.00 34.72  ? 1205 HOH B O     1 
HETATM 20927 O  O     . HOH IA 12 .   ? 81.929  33.608  13.208  1.00 27.01  ? 1206 HOH B O     1 
HETATM 20928 O  O     . HOH IA 12 .   ? 22.091  -15.542 85.432  1.00 26.87  ? 1207 HOH B O     1 
HETATM 20929 O  O     . HOH IA 12 .   ? 30.752  -17.887 49.762  1.00 36.35  ? 1208 HOH B O     1 
HETATM 20930 O  O     . HOH IA 12 .   ? 65.863  -20.583 4.237   1.00 39.15  ? 1209 HOH B O     1 
HETATM 20931 O  O     . HOH IA 12 .   ? 58.941  8.430   10.129  1.00 33.58  ? 1210 HOH B O     1 
HETATM 20932 O  O     . HOH IA 12 .   ? 9.239   -20.279 54.642  1.00 39.25  ? 1211 HOH B O     1 
HETATM 20933 O  O     . HOH IA 12 .   ? 16.509  -20.299 65.111  1.00 34.04  ? 1212 HOH B O     1 
HETATM 20934 O  O     . HOH IA 12 .   ? 62.416  -15.240 -5.024  1.00 45.79  ? 1213 HOH B O     1 
HETATM 20935 O  O     . HOH IA 12 .   ? 22.081  -6.932  42.448  1.00 39.10  ? 1214 HOH B O     1 
HETATM 20936 O  O     . HOH IA 12 .   ? 40.136  2.778   2.389   1.00 24.17  ? 1215 HOH B O     1 
HETATM 20937 O  O     . HOH IA 12 .   ? 24.205  -28.281 18.275  1.00 60.07  ? 1216 HOH B O     1 
HETATM 20938 O  O     . HOH IA 12 .   ? 19.863  -27.789 87.673  1.00 23.01  ? 1217 HOH B O     1 
HETATM 20939 O  O     . HOH IA 12 .   ? 53.654  24.222  23.433  1.00 47.11  ? 1218 HOH B O     1 
HETATM 20940 O  O     . HOH IA 12 .   ? -16.955 -19.959 67.215  1.00 41.30  ? 1219 HOH B O     1 
HETATM 20941 O  O     . HOH IA 12 .   ? 66.565  21.148  16.821  1.00 38.32  ? 1220 HOH B O     1 
HETATM 20942 O  O     . HOH IA 12 .   ? 36.484  22.750  21.478  1.00 46.00  ? 1221 HOH B O     1 
HETATM 20943 O  O     . HOH IA 12 .   ? 40.256  -23.189 26.715  1.00 59.54  ? 1222 HOH B O     1 
HETATM 20944 O  O     . HOH IA 12 .   ? 19.507  -31.242 61.653  1.00 50.26  ? 1223 HOH B O     1 
HETATM 20945 O  O     . HOH IA 12 .   ? 9.577   14.578  -2.822  1.00 41.80  ? 1224 HOH B O     1 
HETATM 20946 O  O     . HOH IA 12 .   ? 67.683  -9.515  8.527   1.00 43.72  ? 1225 HOH B O     1 
HETATM 20947 O  O     . HOH IA 12 .   ? 25.584  -12.919 10.852  1.00 48.10  ? 1226 HOH B O     1 
HETATM 20948 O  O     . HOH IA 12 .   ? 8.789   -36.489 82.883  1.00 44.61  ? 1227 HOH B O     1 
HETATM 20949 O  O     . HOH IA 12 .   ? 52.225  14.776  -8.507  1.00 27.28  ? 1228 HOH B O     1 
HETATM 20950 O  O     . HOH IA 12 .   ? 9.773   -32.421 84.361  1.00 30.45  ? 1229 HOH B O     1 
HETATM 20951 O  O     . HOH IA 12 .   ? 64.826  19.498  -8.910  1.00 35.87  ? 1230 HOH B O     1 
HETATM 20952 O  O     . HOH IA 12 .   ? 22.576  9.304   -8.224  1.00 40.77  ? 1231 HOH B O     1 
HETATM 20953 O  O     . HOH IA 12 .   ? 31.309  29.139  3.823   1.00 37.99  ? 1232 HOH B O     1 
HETATM 20954 O  O     . HOH IA 12 .   ? 68.586  31.000  4.280   1.00 39.31  ? 1233 HOH B O     1 
HETATM 20955 O  O     . HOH IA 12 .   ? 27.988  7.048   69.423  1.00 35.06  ? 1234 HOH B O     1 
HETATM 20956 O  O     . HOH IA 12 .   ? 12.835  -14.010 60.503  1.00 33.20  ? 1235 HOH B O     1 
HETATM 20957 O  O     . HOH IA 12 .   ? 12.598  -16.442 65.518  1.00 48.28  ? 1236 HOH B O     1 
HETATM 20958 O  O     . HOH IA 12 .   ? 8.258   -10.461 35.365  1.00 33.88  ? 1237 HOH B O     1 
HETATM 20959 O  O     . HOH IA 12 .   ? 83.484  31.677  21.431  1.00 41.98  ? 1238 HOH B O     1 
HETATM 20960 O  O     . HOH IA 12 .   ? 73.793  -4.065  -2.872  1.00 45.60  ? 1239 HOH B O     1 
HETATM 20961 O  O     . HOH IA 12 .   ? 39.996  10.309  61.559  1.00 28.44  ? 1240 HOH B O     1 
HETATM 20962 O  O     . HOH IA 12 .   ? 44.705  24.385  -7.238  1.00 30.60  ? 1241 HOH B O     1 
HETATM 20963 O  O     . HOH IA 12 .   ? 59.230  22.944  -2.706  1.00 39.78  ? 1242 HOH B O     1 
HETATM 20964 O  O     . HOH IA 12 .   ? 55.565  -11.408 16.687  1.00 43.65  ? 1243 HOH B O     1 
HETATM 20965 O  O     . HOH IA 12 .   ? 40.641  8.534   49.727  1.00 41.08  ? 1244 HOH B O     1 
HETATM 20966 O  O     . HOH IA 12 .   ? -9.180  -24.605 86.882  1.00 42.94  ? 1245 HOH B O     1 
HETATM 20967 O  O     . HOH IA 12 .   ? 55.032  4.947   9.535   1.00 29.21  ? 1246 HOH B O     1 
HETATM 20968 O  O     . HOH IA 12 .   ? 22.974  -21.142 43.916  1.00 41.91  ? 1247 HOH B O     1 
HETATM 20969 O  O     . HOH IA 12 .   ? 26.970  -18.222 85.635  1.00 42.60  ? 1248 HOH B O     1 
HETATM 20970 O  O     . HOH IA 12 .   ? 19.547  -4.570  66.842  1.00 34.97  ? 1249 HOH B O     1 
HETATM 20971 O  O     . HOH IA 12 .   ? 25.101  -1.122  -11.408 1.00 43.18  ? 1250 HOH B O     1 
HETATM 20972 O  O     . HOH IA 12 .   ? 28.561  -7.706  6.427   1.00 43.54  ? 1251 HOH B O     1 
HETATM 20973 O  O     . HOH IA 12 .   ? 65.449  22.106  10.889  1.00 37.87  ? 1252 HOH B O     1 
HETATM 20974 O  O     . HOH IA 12 .   ? 30.349  7.544   70.494  1.00 31.08  ? 1253 HOH B O     1 
HETATM 20975 O  O     . HOH IA 12 .   ? 55.565  39.190  31.288  1.00 55.01  ? 1254 HOH B O     1 
HETATM 20976 O  O     . HOH IA 12 .   ? 33.658  8.679   -7.013  1.00 39.55  ? 1255 HOH B O     1 
HETATM 20977 O  O     . HOH IA 12 .   ? 7.867   -34.349 69.274  1.00 45.28  ? 1256 HOH B O     1 
HETATM 20978 O  O     . HOH IA 12 .   ? 74.315  -1.511  -5.521  1.00 37.70  ? 1257 HOH B O     1 
HETATM 20979 O  O     . HOH IA 12 .   ? -4.751  -29.720 84.618  1.00 43.50  ? 1258 HOH B O     1 
HETATM 20980 O  O     . HOH IA 12 .   ? 21.607  -30.629 57.907  1.00 46.62  ? 1259 HOH B O     1 
HETATM 20981 O  O     . HOH IA 12 .   ? 48.817  27.672  24.377  1.00 43.42  ? 1260 HOH B O     1 
HETATM 20982 O  O     . HOH IA 12 .   ? 15.991  -26.619 89.667  1.00 40.37  ? 1261 HOH B O     1 
HETATM 20983 O  O     . HOH IA 12 .   ? 32.956  31.907  2.187   1.00 36.42  ? 1262 HOH B O     1 
HETATM 20984 O  O     . HOH IA 12 .   ? 1.421   -15.052 83.155  1.00 33.19  ? 1263 HOH B O     1 
HETATM 20985 O  O     . HOH IA 12 .   ? 36.395  -24.006 58.298  1.00 33.02  ? 1264 HOH B O     1 
HETATM 20986 O  O     . HOH IA 12 .   ? 58.817  2.792   8.727   1.00 39.64  ? 1265 HOH B O     1 
HETATM 20987 O  O     . HOH IA 12 .   ? 45.305  -7.160  68.367  1.00 46.43  ? 1266 HOH B O     1 
HETATM 20988 O  O     . HOH IA 12 .   ? 61.002  26.500  26.060  1.00 39.32  ? 1267 HOH B O     1 
HETATM 20989 O  O     . HOH IA 12 .   ? 19.467  -5.408  43.272  1.00 45.91  ? 1268 HOH B O     1 
HETATM 20990 O  O     . HOH IA 12 .   ? 66.047  -13.415 3.582   1.00 33.86  ? 1269 HOH B O     1 
HETATM 20991 O  O     . HOH IA 12 .   ? 13.004  -33.760 67.857  1.00 38.71  ? 1270 HOH B O     1 
HETATM 20992 O  O     . HOH IA 12 .   ? 47.253  -16.916 5.814   1.00 42.31  ? 1271 HOH B O     1 
HETATM 20993 O  O     . HOH IA 12 .   ? 65.387  -3.726  -12.736 1.00 17.64  ? 1272 HOH B O     1 
HETATM 20994 O  O     . HOH IA 12 .   ? 62.750  41.295  3.884   1.00 31.69  ? 1273 HOH B O     1 
HETATM 20995 O  O     . HOH IA 12 .   ? 22.116  -27.648 91.928  1.00 40.46  ? 1274 HOH B O     1 
HETATM 20996 O  O     . HOH IA 12 .   ? 77.362  39.668  35.400  1.00 48.50  ? 1275 HOH B O     1 
HETATM 20997 O  O     . HOH IA 12 .   ? 52.602  42.506  9.031   1.00 41.72  ? 1276 HOH B O     1 
HETATM 20998 O  O     . HOH IA 12 .   ? 27.626  25.268  -1.701  1.00 42.88  ? 1277 HOH B O     1 
HETATM 20999 O  O     . HOH IA 12 .   ? -7.714  -19.850 67.944  1.00 35.02  ? 1278 HOH B O     1 
HETATM 21000 O  O     . HOH IA 12 .   ? 53.634  28.607  5.529   1.00 29.07  ? 1279 HOH B O     1 
HETATM 21001 O  O     . HOH IA 12 .   ? 55.239  17.755  -6.677  1.00 37.88  ? 1280 HOH B O     1 
HETATM 21002 O  O     . HOH IA 12 .   ? 24.936  -9.260  2.938   1.00 46.79  ? 1281 HOH B O     1 
HETATM 21003 O  O     . HOH IA 12 .   ? 29.685  27.523  16.079  1.00 34.28  ? 1282 HOH B O     1 
HETATM 21004 O  O     . HOH IA 12 .   ? 32.307  23.187  21.490  1.00 40.84  ? 1283 HOH B O     1 
HETATM 21005 O  O     . HOH IA 12 .   ? 40.679  -1.402  64.283  1.00 30.42  ? 1284 HOH B O     1 
HETATM 21006 O  O     . HOH IA 12 .   ? 75.306  -9.136  -0.118  1.00 46.42  ? 1285 HOH B O     1 
HETATM 21007 O  O     . HOH IA 12 .   ? -15.361 -21.225 64.636  1.00 46.40  ? 1286 HOH B O     1 
HETATM 21008 O  O     . HOH IA 12 .   ? 31.314  15.275  -4.488  1.00 24.79  ? 1287 HOH B O     1 
HETATM 21009 O  O     . HOH IA 12 .   ? 41.207  -24.628 45.040  1.00 45.18  ? 1288 HOH B O     1 
HETATM 21010 O  O     . HOH IA 12 .   ? 40.396  -21.851 37.091  1.00 59.80  ? 1289 HOH B O     1 
HETATM 21011 O  O     . HOH IA 12 .   ? 16.165  -22.865 45.659  1.00 43.27  ? 1290 HOH B O     1 
HETATM 21012 O  O     . HOH IA 12 .   ? 36.211  19.926  22.687  1.00 47.17  ? 1291 HOH B O     1 
HETATM 21013 O  O     . HOH IA 12 .   ? 32.473  -24.893 18.643  1.00 48.46  ? 1292 HOH B O     1 
HETATM 21014 O  O     . HOH IA 12 .   ? 10.223  -18.494 71.054  1.00 34.72  ? 1293 HOH B O     1 
HETATM 21015 O  O     . HOH IA 12 .   ? 32.990  -9.116  71.441  1.00 32.86  ? 1294 HOH B O     1 
HETATM 21016 O  O     . HOH IA 12 .   ? 34.208  13.715  -8.658  1.00 44.86  ? 1295 HOH B O     1 
HETATM 21017 O  O     . HOH IA 12 .   ? 30.695  -0.916  9.455   1.00 35.47  ? 1296 HOH B O     1 
HETATM 21018 O  O     . HOH IA 12 .   ? 59.975  32.958  0.476   1.00 45.62  ? 1297 HOH B O     1 
HETATM 21019 O  O     . HOH IA 12 .   ? 40.474  -7.014  55.451  1.00 31.95  ? 1298 HOH B O     1 
HETATM 21020 O  O     . HOH IA 12 .   ? 8.980   -19.647 68.723  1.00 34.41  ? 1299 HOH B O     1 
HETATM 21021 O  O     . HOH IA 12 .   ? 32.390  -14.312 77.437  1.00 44.65  ? 1300 HOH B O     1 
HETATM 21022 O  O     . HOH IA 12 .   ? 73.744  23.304  14.716  1.00 37.99  ? 1301 HOH B O     1 
HETATM 21023 O  O     . HOH IA 12 .   ? 16.868  -24.283 66.514  1.00 31.76  ? 1302 HOH B O     1 
HETATM 21024 O  O     . HOH IA 12 .   ? 65.502  27.237  25.098  1.00 44.09  ? 1303 HOH B O     1 
HETATM 21025 O  O     . HOH IA 12 .   ? 47.198  -5.254  59.665  1.00 35.22  ? 1304 HOH B O     1 
HETATM 21026 O  O     . HOH IA 12 .   ? 48.962  8.348   18.185  1.00 46.17  ? 1305 HOH B O     1 
HETATM 21027 O  O     . HOH IA 12 .   ? 66.692  31.960  25.626  1.00 36.14  ? 1306 HOH B O     1 
HETATM 21028 O  O     . HOH IA 12 .   ? 25.711  -18.796 33.297  1.00 48.97  ? 1307 HOH B O     1 
HETATM 21029 O  O     . HOH IA 12 .   ? 6.317   -14.702 56.328  1.00 39.83  ? 1308 HOH B O     1 
HETATM 21030 O  O     . HOH IA 12 .   ? 57.627  -15.761 18.807  1.00 33.99  ? 1309 HOH B O     1 
HETATM 21031 O  O     . HOH IA 12 .   ? 24.266  -21.048 79.041  1.00 36.14  ? 1310 HOH B O     1 
HETATM 21032 O  O     . HOH IA 12 .   ? 41.855  6.824   -8.113  1.00 30.80  ? 1311 HOH B O     1 
HETATM 21033 O  O     . HOH IA 12 .   ? 11.999  17.312  14.092  1.00 42.43  ? 1312 HOH B O     1 
HETATM 21034 O  O     . HOH IA 12 .   ? 22.306  -18.438 76.669  1.00 28.74  ? 1313 HOH B O     1 
HETATM 21035 O  O     . HOH IA 12 .   ? 49.601  -9.480  69.568  1.00 46.38  ? 1314 HOH B O     1 
HETATM 21036 O  O     . HOH IA 12 .   ? 26.932  -20.323 51.079  1.00 39.01  ? 1315 HOH B O     1 
HETATM 21037 O  O     . HOH IA 12 .   ? 40.366  29.390  10.983  1.00 39.99  ? 1316 HOH B O     1 
HETATM 21038 O  O     . HOH IA 12 .   ? 31.629  28.759  -0.410  1.00 39.49  ? 1317 HOH B O     1 
HETATM 21039 O  O     . HOH IA 12 .   ? 10.907  -41.201 75.731  1.00 32.78  ? 1318 HOH B O     1 
HETATM 21040 O  O     . HOH IA 12 .   ? 34.513  8.018   72.596  1.00 44.96  ? 1319 HOH B O     1 
HETATM 21041 O  O     . HOH IA 12 .   ? 40.111  32.773  -1.454  1.00 39.34  ? 1320 HOH B O     1 
HETATM 21042 O  O     . HOH IA 12 .   ? 48.855  2.720   -13.218 1.00 35.56  ? 1321 HOH B O     1 
HETATM 21043 O  O     . HOH IA 12 .   ? 56.420  8.784   12.202  1.00 34.02  ? 1322 HOH B O     1 
HETATM 21044 O  O     . HOH IA 12 .   ? 34.526  -10.460 73.754  1.00 44.99  ? 1323 HOH B O     1 
HETATM 21045 O  O     . HOH IA 12 .   ? 40.026  3.211   65.948  1.00 31.77  ? 1324 HOH B O     1 
HETATM 21046 O  O     . HOH IA 12 .   ? 47.971  -28.583 34.918  1.00 49.12  ? 1325 HOH B O     1 
HETATM 21047 O  O     . HOH IA 12 .   ? 34.299  8.085   68.197  1.00 37.61  ? 1326 HOH B O     1 
HETATM 21048 O  O     . HOH IA 12 .   ? 59.578  15.256  26.935  1.00 51.10  ? 1327 HOH B O     1 
HETATM 21049 O  O     . HOH IA 12 .   ? 57.537  7.407   15.828  1.00 48.76  ? 1328 HOH B O     1 
HETATM 21050 O  O     . HOH IA 12 .   ? 35.724  22.403  26.017  1.00 43.77  ? 1329 HOH B O     1 
HETATM 21051 O  O     . HOH JA 12 .   ? 46.832  22.545  71.397  1.00 45.81  ? 501  HOH C O     1 
HETATM 21052 O  O     . HOH JA 12 .   ? 30.765  20.644  89.144  1.00 46.42  ? 502  HOH C O     1 
HETATM 21053 O  O     . HOH JA 12 .   ? 40.332  13.066  69.699  1.00 25.80  ? 503  HOH C O     1 
HETATM 21054 O  O     . HOH JA 12 .   ? 51.193  15.174  74.850  1.00 49.96  ? 504  HOH C O     1 
HETATM 21055 O  O     . HOH JA 12 .   ? 70.162  -9.295  55.559  1.00 59.83  ? 505  HOH C O     1 
HETATM 21056 O  O     . HOH JA 12 .   ? 49.110  2.938   56.785  1.00 37.27  ? 506  HOH C O     1 
HETATM 21057 O  O     . HOH JA 12 .   ? 29.129  11.817  79.714  1.00 36.45  ? 507  HOH C O     1 
HETATM 21058 O  O     . HOH JA 12 .   ? 50.821  7.568   58.332  1.00 27.91  ? 508  HOH C O     1 
HETATM 21059 O  O     . HOH JA 12 .   ? 48.830  7.911   54.436  1.00 35.87  ? 509  HOH C O     1 
HETATM 21060 O  O     . HOH JA 12 .   ? 49.052  6.312   56.276  1.00 35.32  ? 510  HOH C O     1 
HETATM 21061 O  O     . HOH JA 12 .   ? 46.768  14.942  75.345  1.00 41.73  ? 511  HOH C O     1 
HETATM 21062 O  O     . HOH JA 12 .   ? 54.005  3.963   64.368  1.00 33.83  ? 512  HOH C O     1 
HETATM 21063 O  O     . HOH JA 12 .   ? 43.156  24.127  71.276  1.00 39.69  ? 513  HOH C O     1 
HETATM 21064 O  O     . HOH JA 12 .   ? 50.141  17.943  69.744  1.00 38.19  ? 514  HOH C O     1 
HETATM 21065 O  O     . HOH JA 12 .   ? 45.761  2.235   71.965  1.00 36.56  ? 515  HOH C O     1 
HETATM 21066 O  O     . HOH JA 12 .   ? 48.599  4.546   78.547  1.00 46.77  ? 516  HOH C O     1 
HETATM 21067 O  O     . HOH JA 12 .   ? 52.331  11.406  64.113  1.00 31.27  ? 517  HOH C O     1 
HETATM 21068 O  O     . HOH JA 12 .   ? 53.085  9.352   51.738  1.00 48.76  ? 518  HOH C O     1 
HETATM 21069 O  O     . HOH JA 12 .   ? 46.135  12.767  71.596  1.00 36.23  ? 519  HOH C O     1 
HETATM 21070 O  O     . HOH JA 12 .   ? 43.983  5.994   65.292  1.00 32.56  ? 520  HOH C O     1 
HETATM 21071 O  O     . HOH JA 12 .   ? 48.819  3.464   66.350  1.00 38.53  ? 521  HOH C O     1 
HETATM 21072 O  O     . HOH JA 12 .   ? 50.092  4.394   54.628  1.00 30.28  ? 522  HOH C O     1 
HETATM 21073 O  O     . HOH JA 12 .   ? 51.105  12.111  68.614  1.00 29.20  ? 523  HOH C O     1 
HETATM 21074 O  O     . HOH JA 12 .   ? 40.855  10.254  57.956  1.00 28.47  ? 524  HOH C O     1 
HETATM 21075 O  O     . HOH JA 12 .   ? 41.295  15.868  78.385  1.00 36.91  ? 525  HOH C O     1 
HETATM 21076 O  O     . HOH JA 12 .   ? 59.182  11.761  51.872  1.00 45.67  ? 526  HOH C O     1 
HETATM 21077 O  O     . HOH JA 12 .   ? 49.547  16.644  48.868  1.00 43.00  ? 527  HOH C O     1 
HETATM 21078 O  O     . HOH JA 12 .   ? 43.286  11.710  79.030  1.00 40.20  ? 528  HOH C O     1 
HETATM 21079 O  O     . HOH JA 12 .   ? 67.411  -7.922  55.535  1.00 55.09  ? 529  HOH C O     1 
HETATM 21080 O  O     . HOH JA 12 .   ? 50.284  3.359   50.127  1.00 48.07  ? 530  HOH C O     1 
HETATM 21081 O  O     . HOH JA 12 .   ? 43.174  10.836  76.320  1.00 40.11  ? 531  HOH C O     1 
HETATM 21082 O  O     . HOH JA 12 .   ? 27.080  9.661   84.568  1.00 46.98  ? 532  HOH C O     1 
HETATM 21083 O  O     . HOH JA 12 .   ? 61.300  7.922   25.001  1.00 62.55  ? 533  HOH C O     1 
HETATM 21084 O  O     . HOH JA 12 .   ? 41.546  12.875  77.605  1.00 37.81  ? 534  HOH C O     1 
HETATM 21085 O  O     . HOH JA 12 .   ? 49.005  20.866  60.086  1.00 38.10  ? 535  HOH C O     1 
HETATM 21086 O  O     . HOH JA 12 .   ? 43.732  20.942  86.329  1.00 51.02  ? 536  HOH C O     1 
HETATM 21087 O  O     . HOH JA 12 .   ? 45.083  14.113  49.219  1.00 32.16  ? 537  HOH C O     1 
HETATM 21088 O  O     . HOH JA 12 .   ? 48.032  8.884   49.626  1.00 39.22  ? 538  HOH C O     1 
HETATM 21089 O  O     . HOH JA 12 .   ? 51.097  1.619   46.596  1.00 58.86  ? 539  HOH C O     1 
HETATM 21090 O  O     . HOH JA 12 .   ? 43.033  10.314  49.098  1.00 51.32  ? 540  HOH C O     1 
HETATM 21091 O  O     . HOH JA 12 .   ? 46.910  23.278  83.520  1.00 47.78  ? 541  HOH C O     1 
HETATM 21092 O  O     . HOH JA 12 .   ? 51.239  6.080   80.295  1.00 42.40  ? 542  HOH C O     1 
HETATM 21093 O  O     . HOH JA 12 .   ? 44.324  3.748   66.197  1.00 27.15  ? 543  HOH C O     1 
HETATM 21094 O  O     . HOH JA 12 .   ? 55.760  17.703  58.330  1.00 38.02  ? 544  HOH C O     1 
HETATM 21095 O  O     . HOH JA 12 .   ? 59.057  -13.140 43.718  1.00 46.03  ? 545  HOH C O     1 
HETATM 21096 O  O     . HOH JA 12 .   ? 51.039  18.197  74.237  1.00 49.58  ? 546  HOH C O     1 
HETATM 21097 O  O     . HOH JA 12 .   ? 56.717  15.089  42.888  1.00 49.47  ? 547  HOH C O     1 
HETATM 21098 O  O     . HOH JA 12 .   ? 48.783  13.515  41.524  1.00 56.33  ? 548  HOH C O     1 
HETATM 21099 O  O     . HOH JA 12 .   ? 48.412  17.781  72.771  1.00 52.04  ? 549  HOH C O     1 
HETATM 21100 O  O     . HOH JA 12 .   ? 64.600  9.562   24.028  1.00 45.19  ? 550  HOH C O     1 
HETATM 21101 O  O     . HOH KA 12 .   ? -3.551  -14.775 63.467  1.00 35.65  ? 501  HOH D O     1 
HETATM 21102 O  O     . HOH KA 12 .   ? -5.786  -6.064  61.357  1.00 34.81  ? 502  HOH D O     1 
HETATM 21103 O  O     . HOH KA 12 .   ? 50.188  -20.232 66.417  1.00 45.46  ? 503  HOH D O     1 
HETATM 21104 O  O     . HOH KA 12 .   ? -28.207 11.480  34.740  1.00 56.22  ? 504  HOH D O     1 
HETATM 21105 O  O     . HOH KA 12 .   ? 2.621   4.121   34.042  1.00 26.54  ? 505  HOH D O     1 
HETATM 21106 O  O     . HOH KA 12 .   ? -9.490  -7.513  62.594  1.00 39.34  ? 506  HOH D O     1 
HETATM 21107 O  O     . HOH KA 12 .   ? 46.056  -17.167 66.196  1.00 37.95  ? 507  HOH D O     1 
HETATM 21108 O  O     . HOH KA 12 .   ? 27.515  -21.947 69.717  1.00 36.51  ? 508  HOH D O     1 
HETATM 21109 O  O     . HOH KA 12 .   ? 60.550  1.990   65.727  1.00 59.60  ? 509  HOH D O     1 
HETATM 21110 O  O     . HOH KA 12 .   ? 5.826   -2.800  45.341  1.00 40.15  ? 510  HOH D O     1 
HETATM 21111 O  O     . HOH KA 12 .   ? -29.877 -0.968  25.727  1.00 40.89  ? 511  HOH D O     1 
HETATM 21112 O  O     . HOH KA 12 .   ? 24.525  -17.655 74.780  1.00 27.02  ? 512  HOH D O     1 
HETATM 21113 O  O     . HOH KA 12 .   ? -11.658 -8.745  65.511  1.00 43.33  ? 513  HOH D O     1 
HETATM 21114 O  O     . HOH KA 12 .   ? 4.695   -9.148  60.914  1.00 40.96  ? 514  HOH D O     1 
HETATM 21115 O  O     . HOH KA 12 .   ? 14.356  -12.589 67.192  1.00 36.68  ? 515  HOH D O     1 
HETATM 21116 O  O     . HOH KA 12 .   ? -10.280 6.510   49.583  1.00 44.36  ? 516  HOH D O     1 
HETATM 21117 O  O     . HOH KA 12 .   ? 1.714   -16.613 57.835  1.00 39.98  ? 517  HOH D O     1 
HETATM 21118 O  O     . HOH KA 12 .   ? 0.059   7.295   38.928  1.00 27.97  ? 518  HOH D O     1 
HETATM 21119 O  O     . HOH KA 12 .   ? 22.712  -22.547 69.860  1.00 28.95  ? 519  HOH D O     1 
HETATM 21120 O  O     . HOH KA 12 .   ? -10.010 -4.685  18.538  1.00 34.73  ? 520  HOH D O     1 
HETATM 21121 O  O     . HOH KA 12 .   ? 35.102  -19.090 77.023  1.00 51.33  ? 521  HOH D O     1 
HETATM 21122 O  O     . HOH KA 12 .   ? -15.134 -5.920  48.167  1.00 32.95  ? 522  HOH D O     1 
HETATM 21123 O  O     . HOH KA 12 .   ? -12.419 -1.542  65.769  1.00 44.54  ? 523  HOH D O     1 
HETATM 21124 O  O     . HOH KA 12 .   ? -17.206 3.614   24.159  1.00 36.52  ? 524  HOH D O     1 
HETATM 21125 O  O     . HOH KA 12 .   ? -16.455 -15.774 27.912  1.00 51.11  ? 525  HOH D O     1 
HETATM 21126 O  O     . HOH KA 12 .   ? 22.391  -15.039 70.044  1.00 35.54  ? 526  HOH D O     1 
HETATM 21127 O  O     . HOH KA 12 .   ? -1.295  0.524   48.588  1.00 39.73  ? 527  HOH D O     1 
HETATM 21128 O  O     . HOH KA 12 .   ? 5.484   -2.563  38.512  1.00 27.91  ? 528  HOH D O     1 
HETATM 21129 O  O     . HOH KA 12 .   ? 26.083  -22.139 75.417  1.00 36.39  ? 529  HOH D O     1 
HETATM 21130 O  O     . HOH KA 12 .   ? -20.653 -19.710 29.887  1.00 48.59  ? 530  HOH D O     1 
HETATM 21131 O  O     . HOH KA 12 .   ? -25.025 -10.381 48.764  1.00 62.58  ? 531  HOH D O     1 
HETATM 21132 O  O     . HOH KA 12 .   ? 32.785  -24.329 69.581  1.00 42.44  ? 532  HOH D O     1 
HETATM 21133 O  O     . HOH KA 12 .   ? -6.186  12.251  40.157  1.00 52.02  ? 533  HOH D O     1 
HETATM 21134 O  O     . HOH KA 12 .   ? -9.861  7.020   44.617  1.00 47.89  ? 534  HOH D O     1 
HETATM 21135 O  O     . HOH KA 12 .   ? 0.695   9.985   30.653  1.00 46.30  ? 535  HOH D O     1 
HETATM 21136 O  O     . HOH KA 12 .   ? -11.676 16.783  37.938  1.00 44.47  ? 536  HOH D O     1 
HETATM 21137 O  O     . HOH KA 12 .   ? 46.123  -15.319 75.007  1.00 36.09  ? 537  HOH D O     1 
HETATM 21138 O  O     . HOH KA 12 .   ? 60.136  -0.012  81.324  1.00 64.88  ? 538  HOH D O     1 
HETATM 21139 O  O     . HOH KA 12 .   ? -8.784  18.096  29.483  1.00 49.54  ? 539  HOH D O     1 
HETATM 21140 O  O     . HOH KA 12 .   ? -9.103  13.604  45.257  1.00 57.37  ? 540  HOH D O     1 
HETATM 21141 O  O     . HOH KA 12 .   ? 2.942   -6.762  40.708  1.00 36.81  ? 541  HOH D O     1 
HETATM 21142 O  O     . HOH KA 12 .   ? -11.769 -18.724 28.987  1.00 69.50  ? 542  HOH D O     1 
HETATM 21143 O  O     . HOH KA 12 .   ? -22.857 -13.692 41.652  1.00 54.78  ? 543  HOH D O     1 
HETATM 21144 O  O     . HOH KA 12 .   ? -15.263 -18.073 28.596  1.00 52.20  ? 544  HOH D O     1 
HETATM 21145 O  O     . HOH KA 12 .   ? -0.436  -12.957 43.827  1.00 41.82  ? 545  HOH D O     1 
HETATM 21146 O  O     . HOH KA 12 .   ? 4.237   -12.787 62.717  1.00 32.93  ? 546  HOH D O     1 
HETATM 21147 O  O     . HOH KA 12 .   ? 6.507   -0.082  40.015  1.00 31.85  ? 547  HOH D O     1 
HETATM 21148 O  O     . HOH KA 12 .   ? 49.446  -10.671 62.347  1.00 40.52  ? 548  HOH D O     1 
HETATM 21149 O  O     . HOH KA 12 .   ? 26.275  -18.060 76.617  1.00 37.59  ? 549  HOH D O     1 
HETATM 21150 O  O     . HOH KA 12 .   ? -1.405  11.241  27.671  1.00 46.98  ? 550  HOH D O     1 
HETATM 21151 O  O     . HOH KA 12 .   ? -23.278 -16.816 38.186  1.00 42.71  ? 551  HOH D O     1 
HETATM 21152 O  O     . HOH KA 12 .   ? -5.338  2.403   48.608  1.00 29.85  ? 552  HOH D O     1 
HETATM 21153 O  O     . HOH KA 12 .   ? 62.967  -21.540 85.114  1.00 50.90  ? 553  HOH D O     1 
HETATM 21154 O  O     . HOH KA 12 .   ? -22.925 -4.615  43.344  1.00 40.70  ? 554  HOH D O     1 
HETATM 21155 O  O     . HOH KA 12 .   ? -3.277  3.736   17.312  1.00 54.77  ? 555  HOH D O     1 
HETATM 21156 O  O     . HOH KA 12 .   ? 59.047  2.543   81.476  1.00 58.86  ? 556  HOH D O     1 
HETATM 21157 O  O     . HOH LA 12 .   ? -22.079 -6.064  11.389  1.00 46.97  ? 1001 HOH E O     1 
HETATM 21158 O  O     . HOH LA 12 .   ? -44.995 7.117   16.856  1.00 63.33  ? 1002 HOH E O     1 
HETATM 21159 O  O     . HOH LA 12 .   ? -25.930 -2.490  29.436  1.00 35.69  ? 1003 HOH E O     1 
HETATM 21160 O  O     . HOH LA 12 .   ? 7.537   14.934  50.895  1.00 34.17  ? 1004 HOH E O     1 
HETATM 21161 O  O     . HOH LA 12 .   ? 27.458  19.920  61.013  1.00 45.31  ? 1005 HOH E O     1 
HETATM 21162 O  O     . HOH LA 12 .   ? 16.832  21.502  85.162  1.00 38.32  ? 1006 HOH E O     1 
HETATM 21163 O  O     . HOH LA 12 .   ? 19.067  28.534  88.592  1.00 42.75  ? 1007 HOH E O     1 
HETATM 21164 O  O     . HOH LA 12 .   ? 26.615  18.106  80.771  1.00 27.62  ? 1008 HOH E O     1 
HETATM 21165 O  O     . HOH LA 12 .   ? 5.324   9.839   78.167  1.00 35.37  ? 1009 HOH E O     1 
HETATM 21166 O  O     . HOH LA 12 .   ? 15.988  11.895  61.484  1.00 35.12  ? 1010 HOH E O     1 
HETATM 21167 O  O     . HOH LA 12 .   ? 13.745  5.995   59.719  1.00 39.32  ? 1011 HOH E O     1 
HETATM 21168 O  O     . HOH LA 12 .   ? -28.728 -1.981  27.981  1.00 34.24  ? 1012 HOH E O     1 
HETATM 21169 O  O     . HOH LA 12 .   ? 25.217  15.731  62.683  1.00 27.62  ? 1013 HOH E O     1 
HETATM 21170 O  O     . HOH LA 12 .   ? 13.311  4.360   65.123  1.00 29.18  ? 1014 HOH E O     1 
HETATM 21171 O  O     . HOH LA 12 .   ? -9.242  18.733  50.033  1.00 47.24  ? 1015 HOH E O     1 
HETATM 21172 O  O     . HOH LA 12 .   ? 7.990   11.132  46.844  1.00 39.64  ? 1016 HOH E O     1 
HETATM 21173 O  O     . HOH LA 12 .   ? 3.240   7.107   77.872  1.00 32.71  ? 1017 HOH E O     1 
HETATM 21174 O  O     . HOH LA 12 .   ? 11.842  6.568   57.798  1.00 31.13  ? 1018 HOH E O     1 
HETATM 21175 O  O     . HOH LA 12 .   ? 19.333  29.498  79.102  1.00 27.88  ? 1019 HOH E O     1 
HETATM 21176 O  O     . HOH LA 12 .   ? 18.907  11.542  45.515  1.00 45.98  ? 1020 HOH E O     1 
HETATM 21177 O  O     . HOH LA 12 .   ? -52.006 -16.101 24.668  1.00 38.22  ? 1021 HOH E O     1 
HETATM 21178 O  O     . HOH LA 12 .   ? -29.193 -3.247  24.248  1.00 32.57  ? 1022 HOH E O     1 
HETATM 21179 O  O     . HOH LA 12 .   ? 4.497   2.397   26.220  1.00 36.01  ? 1023 HOH E O     1 
HETATM 21180 O  O     . HOH LA 12 .   ? -49.711 -19.170 27.600  1.00 40.94  ? 1024 HOH E O     1 
HETATM 21181 O  O     . HOH LA 12 .   ? 24.089  27.563  86.154  1.00 30.15  ? 1025 HOH E O     1 
HETATM 21182 O  O     . HOH LA 12 .   ? 37.787  11.311  48.859  1.00 39.50  ? 1026 HOH E O     1 
HETATM 21183 O  O     . HOH LA 12 .   ? -1.142  23.861  68.012  1.00 44.34  ? 1027 HOH E O     1 
HETATM 21184 O  O     . HOH LA 12 .   ? -36.645 -1.911  27.864  1.00 35.67  ? 1028 HOH E O     1 
HETATM 21185 O  O     . HOH LA 12 .   ? -42.124 -2.706  27.093  1.00 37.49  ? 1029 HOH E O     1 
HETATM 21186 O  O     . HOH LA 12 .   ? -35.852 1.193   10.319  1.00 35.54  ? 1030 HOH E O     1 
HETATM 21187 O  O     . HOH LA 12 .   ? 9.190   4.212   78.881  1.00 32.51  ? 1031 HOH E O     1 
HETATM 21188 O  O     . HOH LA 12 .   ? -28.140 -18.035 18.353  1.00 34.91  ? 1032 HOH E O     1 
HETATM 21189 O  O     . HOH LA 12 .   ? -53.392 -4.132  21.282  1.00 41.56  ? 1033 HOH E O     1 
HETATM 21190 O  O     . HOH LA 12 .   ? 44.328  16.368  70.446  1.00 35.54  ? 1034 HOH E O     1 
HETATM 21191 O  O     . HOH LA 12 .   ? 5.228   -7.074  74.434  1.00 32.16  ? 1035 HOH E O     1 
HETATM 21192 O  O     . HOH LA 12 .   ? -41.932 -32.286 25.904  1.00 49.19  ? 1036 HOH E O     1 
HETATM 21193 O  O     . HOH LA 12 .   ? 16.795  18.834  77.489  1.00 20.96  ? 1037 HOH E O     1 
HETATM 21194 O  O     . HOH LA 12 .   ? -11.413 8.712   63.373  1.00 38.33  ? 1038 HOH E O     1 
HETATM 21195 O  O     . HOH LA 12 .   ? 0.845   2.723   77.727  1.00 29.58  ? 1039 HOH E O     1 
HETATM 21196 O  O     . HOH LA 12 .   ? 40.916  16.562  70.052  1.00 29.59  ? 1040 HOH E O     1 
HETATM 21197 O  O     . HOH LA 12 .   ? -59.889 4.693   19.164  1.00 50.36  ? 1041 HOH E O     1 
HETATM 21198 O  O     . HOH LA 12 .   ? 3.193   3.427   78.652  1.00 32.14  ? 1042 HOH E O     1 
HETATM 21199 O  O     . HOH LA 12 .   ? 36.365  31.578  67.137  1.00 37.07  ? 1043 HOH E O     1 
HETATM 21200 O  O     . HOH LA 12 .   ? -60.091 11.794  49.901  1.00 94.01  ? 1044 HOH E O     1 
HETATM 21201 O  O     . HOH LA 12 .   ? 29.464  13.465  66.806  1.00 26.62  ? 1045 HOH E O     1 
HETATM 21202 O  O     . HOH LA 12 .   ? 31.604  14.639  53.030  1.00 36.76  ? 1046 HOH E O     1 
HETATM 21203 O  O     . HOH LA 12 .   ? -23.355 -15.131 12.886  1.00 46.61  ? 1047 HOH E O     1 
HETATM 21204 O  O     . HOH LA 12 .   ? 40.804  17.978  58.472  1.00 28.76  ? 1048 HOH E O     1 
HETATM 21205 O  O     . HOH LA 12 .   ? -14.610 25.220  29.408  1.00 65.48  ? 1049 HOH E O     1 
HETATM 21206 O  O     . HOH LA 12 .   ? 4.495   13.373  40.899  1.00 30.95  ? 1050 HOH E O     1 
HETATM 21207 O  O     . HOH LA 12 .   ? 32.891  22.287  77.488  1.00 29.51  ? 1051 HOH E O     1 
HETATM 21208 O  O     . HOH LA 12 .   ? -51.186 -23.216 18.989  1.00 40.07  ? 1052 HOH E O     1 
HETATM 21209 O  O     . HOH LA 12 .   ? -43.085 -1.315  16.661  1.00 33.07  ? 1053 HOH E O     1 
HETATM 21210 O  O     . HOH LA 12 .   ? -5.858  18.823  58.162  1.00 39.55  ? 1054 HOH E O     1 
HETATM 21211 O  O     . HOH LA 12 .   ? -8.682  -15.143 23.159  1.00 53.21  ? 1055 HOH E O     1 
HETATM 21212 O  O     . HOH LA 12 .   ? -44.649 -7.219  26.564  1.00 34.93  ? 1056 HOH E O     1 
HETATM 21213 O  O     . HOH LA 12 .   ? 21.889  26.016  62.482  1.00 33.64  ? 1057 HOH E O     1 
HETATM 21214 O  O     . HOH LA 12 .   ? -42.688 -23.469 44.698  1.00 57.53  ? 1058 HOH E O     1 
HETATM 21215 O  O     . HOH LA 12 .   ? -2.554  20.154  75.558  1.00 40.04  ? 1059 HOH E O     1 
HETATM 21216 O  O     . HOH LA 12 .   ? 37.596  16.983  50.261  1.00 40.05  ? 1060 HOH E O     1 
HETATM 21217 O  O     . HOH LA 12 .   ? -4.188  2.709   56.580  1.00 40.58  ? 1061 HOH E O     1 
HETATM 21218 O  O     . HOH LA 12 .   ? 12.808  21.766  77.583  1.00 45.65  ? 1062 HOH E O     1 
HETATM 21219 O  O     . HOH LA 12 .   ? -35.817 -10.174 22.394  1.00 29.38  ? 1063 HOH E O     1 
HETATM 21220 O  O     . HOH LA 12 .   ? 33.771  13.919  70.026  1.00 28.00  ? 1064 HOH E O     1 
HETATM 21221 O  O     . HOH LA 12 .   ? -5.088  8.698   82.806  1.00 42.40  ? 1065 HOH E O     1 
HETATM 21222 O  O     . HOH LA 12 .   ? 36.356  21.429  74.567  1.00 31.21  ? 1066 HOH E O     1 
HETATM 21223 O  O     . HOH LA 12 .   ? 6.557   4.398   39.088  1.00 29.80  ? 1067 HOH E O     1 
HETATM 21224 O  O     . HOH LA 12 .   ? 9.449   10.838  76.511  1.00 26.82  ? 1068 HOH E O     1 
HETATM 21225 O  O     . HOH LA 12 .   ? 29.827  33.027  66.515  1.00 35.78  ? 1069 HOH E O     1 
HETATM 21226 O  O     . HOH LA 12 .   ? 3.992   -0.344  71.605  1.00 30.76  ? 1070 HOH E O     1 
HETATM 21227 O  O     . HOH LA 12 .   ? 5.126   -11.575 77.907  1.00 31.21  ? 1071 HOH E O     1 
HETATM 21228 O  O     . HOH LA 12 .   ? 21.912  14.698  69.172  1.00 29.84  ? 1072 HOH E O     1 
HETATM 21229 O  O     . HOH LA 12 .   ? 15.701  28.886  84.340  1.00 32.25  ? 1073 HOH E O     1 
HETATM 21230 O  O     . HOH LA 12 .   ? 21.161  14.399  86.835  1.00 34.19  ? 1074 HOH E O     1 
HETATM 21231 O  O     . HOH LA 12 .   ? -27.692 -15.689 41.222  1.00 55.54  ? 1075 HOH E O     1 
HETATM 21232 O  O     . HOH LA 12 .   ? 21.202  19.335  64.650  1.00 33.25  ? 1076 HOH E O     1 
HETATM 21233 O  O     . HOH LA 12 .   ? 42.610  17.124  61.505  1.00 26.02  ? 1077 HOH E O     1 
HETATM 21234 O  O     . HOH LA 12 .   ? -37.051 -1.432  30.773  1.00 39.85  ? 1078 HOH E O     1 
HETATM 21235 O  O     . HOH LA 12 .   ? 18.943  28.328  68.302  1.00 31.05  ? 1079 HOH E O     1 
HETATM 21236 O  O     . HOH LA 12 .   ? 0.775   1.548   54.018  1.00 38.18  ? 1080 HOH E O     1 
HETATM 21237 O  O     . HOH LA 12 .   ? -64.343 -17.373 25.105  1.00 64.00  ? 1081 HOH E O     1 
HETATM 21238 O  O     . HOH LA 12 .   ? -23.092 -15.145 7.095   1.00 36.75  ? 1082 HOH E O     1 
HETATM 21239 O  O     . HOH LA 12 .   ? 9.882   -9.976  82.994  1.00 37.04  ? 1083 HOH E O     1 
HETATM 21240 O  O     . HOH LA 12 .   ? 0.143   2.585   45.457  1.00 38.42  ? 1084 HOH E O     1 
HETATM 21241 O  O     . HOH LA 12 .   ? -56.537 -18.939 16.927  1.00 46.09  ? 1085 HOH E O     1 
HETATM 21242 O  O     . HOH LA 12 .   ? -21.698 -18.165 21.436  1.00 43.42  ? 1086 HOH E O     1 
HETATM 21243 O  O     . HOH LA 12 .   ? 19.452  14.406  84.253  1.00 34.92  ? 1087 HOH E O     1 
HETATM 21244 O  O     . HOH LA 12 .   ? 22.310  11.242  70.138  1.00 40.20  ? 1088 HOH E O     1 
HETATM 21245 O  O     . HOH LA 12 .   ? 8.620   4.535   67.420  1.00 32.93  ? 1089 HOH E O     1 
HETATM 21246 O  O     . HOH LA 12 .   ? 47.603  19.784  56.132  1.00 39.15  ? 1090 HOH E O     1 
HETATM 21247 O  O     . HOH LA 12 .   ? -2.423  8.242   81.388  1.00 37.34  ? 1091 HOH E O     1 
HETATM 21248 O  O     . HOH LA 12 .   ? 29.941  31.011  77.658  1.00 24.75  ? 1092 HOH E O     1 
HETATM 21249 O  O     . HOH LA 12 .   ? 8.354   -11.796 84.841  1.00 36.42  ? 1093 HOH E O     1 
HETATM 21250 O  O     . HOH LA 12 .   ? -41.753 -8.712  23.921  1.00 37.29  ? 1094 HOH E O     1 
HETATM 21251 O  O     . HOH LA 12 .   ? -40.772 -0.981  15.168  1.00 36.97  ? 1095 HOH E O     1 
HETATM 21252 O  O     . HOH LA 12 .   ? 29.120  10.980  58.569  1.00 37.02  ? 1096 HOH E O     1 
HETATM 21253 O  O     . HOH LA 12 .   ? 14.794  -4.128  78.306  1.00 38.69  ? 1097 HOH E O     1 
HETATM 21254 O  O     . HOH LA 12 .   ? 24.407  32.817  65.449  1.00 42.90  ? 1098 HOH E O     1 
HETATM 21255 O  O     . HOH LA 12 .   ? -1.102  11.966  43.687  1.00 38.13  ? 1099 HOH E O     1 
HETATM 21256 O  O     . HOH LA 12 .   ? -43.897 -11.959 38.926  1.00 42.79  ? 1100 HOH E O     1 
HETATM 21257 O  O     . HOH LA 12 .   ? -25.261 -7.061  9.241   1.00 37.18  ? 1101 HOH E O     1 
HETATM 21258 O  O     . HOH LA 12 .   ? -15.692 -18.955 21.559  1.00 44.29  ? 1102 HOH E O     1 
HETATM 21259 O  O     . HOH LA 12 .   ? 42.542  17.823  48.685  1.00 32.78  ? 1103 HOH E O     1 
HETATM 21260 O  O     . HOH LA 12 .   ? -23.484 -18.413 8.361   1.00 46.49  ? 1104 HOH E O     1 
HETATM 21261 O  O     . HOH LA 12 .   ? 13.006  19.988  54.396  1.00 39.70  ? 1105 HOH E O     1 
HETATM 21262 O  O     . HOH LA 12 .   ? -51.825 -17.539 49.034  1.00 72.09  ? 1106 HOH E O     1 
HETATM 21263 O  O     . HOH LA 12 .   ? -35.692 -30.673 21.889  1.00 57.18  ? 1107 HOH E O     1 
HETATM 21264 O  O     . HOH LA 12 .   ? 9.095   11.905  49.550  1.00 40.13  ? 1108 HOH E O     1 
HETATM 21265 O  O     . HOH LA 12 .   ? -5.112  15.927  64.990  1.00 39.40  ? 1109 HOH E O     1 
HETATM 21266 O  O     . HOH LA 12 .   ? 22.003  11.772  80.343  1.00 26.44  ? 1110 HOH E O     1 
HETATM 21267 O  O     . HOH LA 12 .   ? 13.820  15.659  60.705  1.00 32.10  ? 1111 HOH E O     1 
HETATM 21268 O  O     . HOH LA 12 .   ? -32.307 3.531   4.543   1.00 51.71  ? 1112 HOH E O     1 
HETATM 21269 O  O     . HOH LA 12 .   ? 13.317  10.270  76.141  1.00 33.25  ? 1113 HOH E O     1 
HETATM 21270 O  O     . HOH LA 12 .   ? -56.889 -27.997 34.580  1.00 52.12  ? 1114 HOH E O     1 
HETATM 21271 O  O     . HOH LA 12 .   ? -11.577 -3.925  16.851  1.00 37.13  ? 1115 HOH E O     1 
HETATM 21272 O  O     . HOH LA 12 .   ? 35.132  18.758  55.054  1.00 53.03  ? 1116 HOH E O     1 
HETATM 21273 O  O     . HOH LA 12 .   ? -20.476 -16.563 16.976  1.00 34.09  ? 1117 HOH E O     1 
HETATM 21274 O  O     . HOH LA 12 .   ? -11.715 1.526   62.436  1.00 39.69  ? 1118 HOH E O     1 
HETATM 21275 O  O     . HOH LA 12 .   ? -26.279 -7.014  6.259   1.00 47.99  ? 1119 HOH E O     1 
HETATM 21276 O  O     . HOH LA 12 .   ? 0.952   -7.661  73.377  1.00 38.89  ? 1120 HOH E O     1 
HETATM 21277 O  O     . HOH LA 12 .   ? 1.781   15.072  84.692  1.00 41.67  ? 1121 HOH E O     1 
HETATM 21278 O  O     . HOH LA 12 .   ? -26.281 -18.315 23.184  1.00 33.09  ? 1122 HOH E O     1 
HETATM 21279 O  O     . HOH LA 12 .   ? 13.564  13.035  60.710  1.00 31.43  ? 1123 HOH E O     1 
HETATM 21280 O  O     . HOH LA 12 .   ? -42.199 -13.225 15.224  1.00 48.36  ? 1124 HOH E O     1 
HETATM 21281 O  O     . HOH LA 12 .   ? 26.457  39.725  71.206  1.00 39.56  ? 1125 HOH E O     1 
HETATM 21282 O  O     . HOH LA 12 .   ? 4.696   26.408  74.553  1.00 43.11  ? 1126 HOH E O     1 
HETATM 21283 O  O     . HOH LA 12 .   ? -19.923 1.953   8.119   1.00 49.13  ? 1127 HOH E O     1 
HETATM 21284 O  O     . HOH LA 12 .   ? -37.871 -13.721 16.113  1.00 31.66  ? 1128 HOH E O     1 
HETATM 21285 O  O     . HOH LA 12 .   ? -8.672  26.515  75.461  1.00 48.68  ? 1129 HOH E O     1 
HETATM 21286 O  O     . HOH LA 12 .   ? 5.252   -8.631  78.425  1.00 35.38  ? 1130 HOH E O     1 
HETATM 21287 O  O     . HOH LA 12 .   ? 13.482  19.252  66.482  1.00 28.12  ? 1131 HOH E O     1 
HETATM 21288 O  O     . HOH LA 12 .   ? 11.276  -11.937 73.052  1.00 30.45  ? 1132 HOH E O     1 
HETATM 21289 O  O     . HOH LA 12 .   ? -51.945 -0.362  18.350  1.00 46.02  ? 1133 HOH E O     1 
HETATM 21290 O  O     . HOH LA 12 .   ? 34.941  23.430  75.542  1.00 34.82  ? 1134 HOH E O     1 
HETATM 21291 O  O     . HOH LA 12 .   ? -30.242 8.079   25.993  1.00 41.24  ? 1135 HOH E O     1 
HETATM 21292 O  O     . HOH LA 12 .   ? 17.009  14.330  66.392  1.00 40.28  ? 1136 HOH E O     1 
HETATM 21293 O  O     . HOH LA 12 .   ? -9.620  -10.905 77.019  1.00 36.65  ? 1137 HOH E O     1 
HETATM 21294 O  O     . HOH LA 12 .   ? 2.388   0.782   79.607  1.00 43.19  ? 1138 HOH E O     1 
HETATM 21295 O  O     . HOH LA 12 .   ? -45.597 -0.179  11.882  1.00 54.62  ? 1139 HOH E O     1 
HETATM 21296 O  O     . HOH LA 12 .   ? -9.609  25.927  66.069  1.00 51.27  ? 1140 HOH E O     1 
HETATM 21297 O  O     . HOH LA 12 .   ? -34.951 -32.668 27.885  1.00 56.58  ? 1141 HOH E O     1 
HETATM 21298 O  O     . HOH LA 12 .   ? 23.960  26.200  60.616  1.00 36.65  ? 1142 HOH E O     1 
HETATM 21299 O  O     . HOH LA 12 .   ? 1.748   23.973  77.204  1.00 45.42  ? 1143 HOH E O     1 
HETATM 21300 O  O     . HOH LA 12 .   ? -48.088 -8.119  18.346  1.00 36.37  ? 1144 HOH E O     1 
HETATM 21301 O  O     . HOH LA 12 .   ? 25.880  26.757  90.631  1.00 44.40  ? 1145 HOH E O     1 
HETATM 21302 O  O     . HOH LA 12 .   ? -45.275 9.002   29.360  1.00 56.29  ? 1146 HOH E O     1 
HETATM 21303 O  O     . HOH LA 12 .   ? -0.024  12.751  50.182  1.00 49.62  ? 1147 HOH E O     1 
HETATM 21304 O  O     . HOH LA 12 .   ? -9.624  17.969  79.284  1.00 41.13  ? 1148 HOH E O     1 
HETATM 21305 O  O     . HOH LA 12 .   ? -62.186 -27.309 64.135  1.00 60.52  ? 1149 HOH E O     1 
HETATM 21306 O  O     . HOH LA 12 .   ? 1.352   27.416  60.834  1.00 38.78  ? 1150 HOH E O     1 
HETATM 21307 O  O     . HOH LA 12 .   ? -50.910 -30.091 35.367  1.00 52.35  ? 1151 HOH E O     1 
HETATM 21308 O  O     . HOH LA 12 .   ? -48.428 16.320  27.680  1.00 61.72  ? 1152 HOH E O     1 
HETATM 21309 O  O     . HOH LA 12 .   ? 6.193   -7.605  80.818  1.00 32.79  ? 1153 HOH E O     1 
HETATM 21310 O  O     . HOH LA 12 .   ? -56.147 -20.628 27.195  1.00 40.59  ? 1154 HOH E O     1 
HETATM 21311 O  O     . HOH LA 12 .   ? 30.906  17.682  52.243  1.00 31.93  ? 1155 HOH E O     1 
HETATM 21312 O  O     . HOH LA 12 .   ? 30.287  19.915  56.259  1.00 36.87  ? 1156 HOH E O     1 
HETATM 21313 O  O     . HOH LA 12 .   ? 4.405   29.074  65.447  1.00 38.96  ? 1157 HOH E O     1 
HETATM 21314 O  O     . HOH LA 12 .   ? -0.193  4.645   46.612  1.00 37.59  ? 1158 HOH E O     1 
HETATM 21315 O  O     . HOH LA 12 .   ? 10.874  3.264   66.566  1.00 35.11  ? 1159 HOH E O     1 
HETATM 21316 O  O     . HOH LA 12 .   ? -27.271 -21.991 21.588  1.00 38.53  ? 1160 HOH E O     1 
HETATM 21317 O  O     . HOH LA 12 .   ? -43.844 6.262   28.533  1.00 54.95  ? 1161 HOH E O     1 
HETATM 21318 O  O     . HOH LA 12 .   ? 40.542  19.667  47.922  1.00 38.76  ? 1162 HOH E O     1 
HETATM 21319 O  O     . HOH LA 12 .   ? -35.388 -19.812 11.963  1.00 47.10  ? 1163 HOH E O     1 
HETATM 21320 O  O     . HOH LA 12 .   ? 16.333  8.506   44.872  1.00 35.99  ? 1164 HOH E O     1 
HETATM 21321 O  O     . HOH LA 12 .   ? 2.115   16.250  47.966  1.00 44.47  ? 1165 HOH E O     1 
HETATM 21322 O  O     . HOH LA 12 .   ? 8.104   10.489  40.266  1.00 37.57  ? 1166 HOH E O     1 
HETATM 21323 O  O     . HOH LA 12 .   ? 34.044  20.740  54.390  1.00 40.92  ? 1167 HOH E O     1 
HETATM 21324 O  O     . HOH LA 12 .   ? -31.697 -6.526  6.353   1.00 33.18  ? 1168 HOH E O     1 
HETATM 21325 O  O     . HOH LA 12 .   ? 28.514  25.915  85.776  1.00 33.81  ? 1169 HOH E O     1 
HETATM 21326 O  O     . HOH LA 12 .   ? -27.436 22.964  27.629  1.00 62.74  ? 1170 HOH E O     1 
HETATM 21327 O  O     . HOH LA 12 .   ? 2.693   5.703   23.185  1.00 30.58  ? 1171 HOH E O     1 
HETATM 21328 O  O     . HOH LA 12 .   ? -15.190 4.952   81.522  1.00 48.34  ? 1172 HOH E O     1 
HETATM 21329 O  O     . HOH LA 12 .   ? 6.754   9.440   28.979  1.00 24.44  ? 1173 HOH E O     1 
HETATM 21330 O  O     . HOH LA 12 .   ? -41.741 0.085   12.546  1.00 43.16  ? 1174 HOH E O     1 
HETATM 21331 O  O     . HOH LA 12 .   ? -11.351 -16.363 21.163  1.00 39.64  ? 1175 HOH E O     1 
HETATM 21332 O  O     . HOH LA 12 .   ? -29.086 -20.068 12.158  1.00 45.89  ? 1176 HOH E O     1 
HETATM 21333 O  O     . HOH LA 12 .   ? -58.417 -41.628 65.422  1.00 61.94  ? 1177 HOH E O     1 
HETATM 21334 O  O     . HOH LA 12 .   ? 11.670  12.402  76.383  1.00 22.11  ? 1178 HOH E O     1 
HETATM 21335 O  O     . HOH LA 12 .   ? 0.656   -4.721  22.092  1.00 35.13  ? 1179 HOH E O     1 
HETATM 21336 O  O     . HOH LA 12 .   ? 7.337   -7.730  84.120  1.00 42.81  ? 1180 HOH E O     1 
HETATM 21337 O  O     . HOH LA 12 .   ? -15.395 3.681   79.289  1.00 48.68  ? 1181 HOH E O     1 
HETATM 21338 O  O     . HOH LA 12 .   ? -12.235 5.884   71.693  1.00 34.50  ? 1182 HOH E O     1 
HETATM 21339 O  O     . HOH LA 12 .   ? -35.975 2.662   29.380  1.00 33.30  ? 1183 HOH E O     1 
HETATM 21340 O  O     . HOH LA 12 .   ? -38.841 2.977   56.877  1.00 51.80  ? 1184 HOH E O     1 
HETATM 21341 O  O     . HOH LA 12 .   ? -20.573 -7.425  7.826   1.00 38.94  ? 1185 HOH E O     1 
HETATM 21342 O  O     . HOH LA 12 .   ? -4.477  21.936  76.847  1.00 47.64  ? 1186 HOH E O     1 
HETATM 21343 O  O     . HOH LA 12 .   ? -60.395 -13.721 14.262  1.00 62.54  ? 1187 HOH E O     1 
HETATM 21344 O  O     . HOH LA 12 .   ? 36.260  29.549  62.184  1.00 42.80  ? 1188 HOH E O     1 
HETATM 21345 O  O     . HOH LA 12 .   ? -58.647 -29.088 33.373  1.00 53.35  ? 1189 HOH E O     1 
HETATM 21346 O  O     . HOH LA 12 .   ? 46.369  24.385  53.296  1.00 38.98  ? 1190 HOH E O     1 
HETATM 21347 O  O     . HOH LA 12 .   ? 10.844  3.311   81.338  1.00 39.27  ? 1191 HOH E O     1 
HETATM 21348 O  O     . HOH LA 12 .   ? -26.664 -16.387 45.029  1.00 45.77  ? 1192 HOH E O     1 
HETATM 21349 O  O     . HOH LA 12 .   ? -34.474 -26.669 48.557  1.00 53.57  ? 1193 HOH E O     1 
HETATM 21350 O  O     . HOH LA 12 .   ? -53.240 -10.622 46.579  1.00 35.36  ? 1194 HOH E O     1 
HETATM 21351 O  O     . HOH LA 12 .   ? -0.272  1.360   90.411  1.00 45.80  ? 1195 HOH E O     1 
HETATM 21352 O  O     . HOH LA 12 .   ? -74.627 -37.906 56.781  1.00 65.60  ? 1196 HOH E O     1 
HETATM 21353 O  O     . HOH LA 12 .   ? -48.078 -12.605 10.135  1.00 32.18  ? 1197 HOH E O     1 
HETATM 21354 O  O     . HOH LA 12 .   ? 50.290  31.010  66.709  1.00 43.33  ? 1198 HOH E O     1 
HETATM 21355 O  O     . HOH LA 12 .   ? -52.024 -42.041 62.777  1.00 58.93  ? 1199 HOH E O     1 
HETATM 21356 O  O     . HOH LA 12 .   ? -49.136 13.011  13.892  1.00 47.22  ? 1200 HOH E O     1 
HETATM 21357 O  O     . HOH LA 12 .   ? -62.795 -11.505 11.206  1.00 54.17  ? 1201 HOH E O     1 
HETATM 21358 O  O     . HOH LA 12 .   ? -61.946 -23.749 65.127  1.00 52.96  ? 1202 HOH E O     1 
HETATM 21359 O  O     . HOH LA 12 .   ? -64.563 -29.133 28.856  1.00 57.55  ? 1203 HOH E O     1 
HETATM 21360 O  O     . HOH LA 12 .   ? 5.347   7.198   88.397  1.00 39.77  ? 1204 HOH E O     1 
HETATM 21361 O  O     . HOH LA 12 .   ? -17.397 -15.213 -1.251  1.00 41.79  ? 1205 HOH E O     1 
HETATM 21362 O  O     . HOH LA 12 .   ? -26.551 -9.969  -6.853  1.00 37.45  ? 1206 HOH E O     1 
HETATM 21363 O  O     . HOH LA 12 .   ? -26.365 -35.831 47.502  1.00 49.65  ? 1207 HOH E O     1 
HETATM 21364 O  O     . HOH LA 12 .   ? -68.895 -38.303 9.862   1.00 37.25  ? 1208 HOH E O     1 
HETATM 21365 O  O     . HOH MA 12 .   ? -16.634 -9.715  92.498  1.00 41.06  ? 101  HOH F O     1 
HETATM 21366 O  O     . HOH MA 12 .   ? -8.578  -23.352 91.430  1.00 41.20  ? 102  HOH F O     1 
HETATM 21367 O  O     . HOH MA 12 .   ? -1.672  -20.025 100.254 1.00 54.35  ? 103  HOH F O     1 
HETATM 21368 O  O     . HOH MA 12 .   ? -4.015  -16.168 87.133  1.00 41.45  ? 104  HOH F O     1 
HETATM 21369 O  O     . HOH MA 12 .   ? 2.105   -13.853 93.406  1.00 56.28  ? 105  HOH F O     1 
HETATM 21370 O  O     . HOH MA 12 .   ? -9.300  -17.954 87.364  1.00 40.42  ? 106  HOH F O     1 
HETATM 21371 O  O     . HOH MA 12 .   ? -4.928  -18.203 91.812  1.00 44.93  ? 107  HOH F O     1 
HETATM 21372 O  O     . HOH MA 12 .   ? 8.676   -12.167 97.713  1.00 55.71  ? 108  HOH F O     1 
HETATM 21373 O  O     . HOH MA 12 .   ? -30.098 -12.880 80.238  1.00 59.97  ? 109  HOH F O     1 
HETATM 21374 O  O     . HOH MA 12 .   ? 2.565   -22.664 84.928  1.00 31.61  ? 110  HOH F O     1 
HETATM 21375 O  O     . HOH MA 12 .   ? 11.958  -12.645 85.019  1.00 38.63  ? 111  HOH F O     1 
HETATM 21376 O  O     . HOH MA 12 .   ? -5.111  -9.011  79.318  1.00 33.77  ? 112  HOH F O     1 
HETATM 21377 O  O     . HOH MA 12 .   ? -23.580 -14.280 69.599  1.00 36.26  ? 113  HOH F O     1 
HETATM 21378 O  O     . HOH MA 12 .   ? -47.868 3.230   82.761  1.00 80.82  ? 114  HOH F O     1 
HETATM 21379 O  O     . HOH MA 12 .   ? -13.080 -13.607 88.629  1.00 22.96  ? 115  HOH F O     1 
HETATM 21380 O  O     . HOH MA 12 .   ? 6.307   -10.884 94.528  1.00 54.28  ? 116  HOH F O     1 
HETATM 21381 O  O     . HOH MA 12 .   ? -8.228  -20.771 87.827  1.00 45.27  ? 117  HOH F O     1 
HETATM 21382 O  O     . HOH MA 12 .   ? 6.569   -24.231 92.338  1.00 37.94  ? 118  HOH F O     1 
HETATM 21383 O  O     . HOH MA 12 .   ? -10.690 -11.647 74.250  1.00 28.47  ? 119  HOH F O     1 
HETATM 21384 O  O     . HOH MA 12 .   ? -5.012  -13.431 88.613  1.00 40.85  ? 120  HOH F O     1 
HETATM 21385 O  O     . HOH MA 12 .   ? -2.225  -12.448 90.568  1.00 41.00  ? 121  HOH F O     1 
HETATM 21386 O  O     . HOH MA 12 .   ? -16.771 -6.966  93.686  1.00 52.39  ? 122  HOH F O     1 
HETATM 21387 O  O     . HOH MA 12 .   ? 15.124  -10.411 87.258  1.00 41.88  ? 123  HOH F O     1 
HETATM 21388 O  O     . HOH MA 12 .   ? -5.652  -6.663  98.373  1.00 45.31  ? 124  HOH F O     1 
HETATM 21389 O  O     . HOH MA 12 .   ? 6.093   -25.871 89.063  1.00 32.96  ? 125  HOH F O     1 
HETATM 21390 O  O     . HOH MA 12 .   ? -9.574  -5.075  82.974  1.00 42.26  ? 126  HOH F O     1 
HETATM 21391 O  O     . HOH MA 12 .   ? -22.433 -19.099 82.566  1.00 46.69  ? 127  HOH F O     1 
HETATM 21392 O  O     . HOH MA 12 .   ? -3.762  -9.182  100.440 1.00 48.90  ? 128  HOH F O     1 
HETATM 21393 O  O     . HOH MA 12 .   ? -18.865 -3.782  76.232  1.00 41.37  ? 129  HOH F O     1 
HETATM 21394 O  O     . HOH MA 12 .   ? -0.163  -14.030 90.854  1.00 45.74  ? 130  HOH F O     1 
HETATM 21395 O  O     . HOH MA 12 .   ? -46.142 -7.757  94.511  1.00 46.41  ? 131  HOH F O     1 
HETATM 21396 O  O     . HOH MA 12 .   ? -39.197 -1.661  63.406  1.00 34.39  ? 132  HOH F O     1 
HETATM 21397 O  O     . HOH MA 12 .   ? -44.211 -16.460 59.423  1.00 42.59  ? 133  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     . MET A  10  ? 1.2346 1.0755 1.1625 0.0139  0.0486  -0.0066 1    MET A N     
2     C  CA    . MET A  10  ? 1.4391 1.2820 1.3686 0.0138  0.0463  -0.0071 1    MET A CA    
3     C  C     . MET A  10  ? 1.4851 1.3297 1.4171 0.0135  0.0460  -0.0070 1    MET A C     
4     O  O     . MET A  10  ? 1.3932 1.2395 1.3265 0.0139  0.0438  -0.0070 1    MET A O     
5     C  CB    . MET A  10  ? 1.5229 1.3656 1.4524 0.0126  0.0466  -0.0080 1    MET A CB    
6     C  CG    . MET A  10  ? 1.5743 1.4151 1.5031 0.0110  0.0497  -0.0085 1    MET A CG    
7     S  SD    . MET A  10  ? 1.7893 1.6301 1.7199 0.0098  0.0522  -0.0085 1    MET A SD    
8     C  CE    . MET A  10  ? 1.4596 1.3026 1.3930 0.0084  0.0512  -0.0094 1    MET A CE    
9     N  N     . LEU A  11  ? 1.5570 1.4008 1.4896 0.0127  0.0485  -0.0069 2    LEU A N     
10    C  CA    . LEU A  11  ? 1.5057 1.3508 1.4406 0.0124  0.0487  -0.0067 2    LEU A CA    
11    C  C     . LEU A  11  ? 1.4628 1.3086 1.3977 0.0141  0.0474  -0.0056 2    LEU A C     
12    O  O     . LEU A  11  ? 1.3884 1.2357 1.3250 0.0144  0.0464  -0.0054 2    LEU A O     
13    C  CB    . LEU A  11  ? 1.5538 1.3978 1.4893 0.0111  0.0520  -0.0069 2    LEU A CB    
14    C  CG    . LEU A  11  ? 1.5297 1.3744 1.4674 0.0107  0.0532  -0.0067 2    LEU A CG    
15    C  CD1   . LEU A  11  ? 1.4488 1.2933 1.3861 0.0124  0.0536  -0.0054 2    LEU A CD1   
16    C  CD2   . LEU A  11  ? 1.3452 1.1921 1.2848 0.0105  0.0513  -0.0070 2    LEU A CD2   
17    N  N     . SER A  12  ? 1.5011 1.3458 1.4341 0.0153  0.0474  -0.0050 3    SER A N     
18    C  CA    . SER A  12  ? 1.5422 1.3872 1.4748 0.0169  0.0465  -0.0040 3    SER A CA    
19    C  C     . SER A  12  ? 1.5524 1.3993 1.4866 0.0173  0.0446  -0.0037 3    SER A C     
20    O  O     . SER A  12  ? 1.5278 1.3759 1.4624 0.0173  0.0424  -0.0041 3    SER A O     
21    C  CB    . SER A  12  ? 1.4614 1.3057 1.3918 0.0179  0.0451  -0.0038 3    SER A CB    
22    O  OG    . SER A  12  ? 1.3287 1.1733 1.2587 0.0175  0.0439  -0.0046 3    SER A OG    
23    N  N     . PRO A  13  ? 1.6122 1.4594 1.5474 0.0178  0.0456  -0.0029 4    PRO A N     
24    C  CA    . PRO A  13  ? 1.5824 1.4312 1.5190 0.0183  0.0440  -0.0026 4    PRO A CA    
25    C  C     . PRO A  13  ? 1.5923 1.4418 1.5281 0.0193  0.0415  -0.0024 4    PRO A C     
26    O  O     . PRO A  13  ? 1.5479 1.3988 1.4848 0.0195  0.0398  -0.0024 4    PRO A O     
27    C  CB    . PRO A  13  ? 1.6911 1.5395 1.6282 0.0190  0.0460  -0.0016 4    PRO A CB    
28    C  CG    . PRO A  13  ? 1.7185 1.5651 1.6540 0.0191  0.0481  -0.0013 4    PRO A CG    
29    C  CD    . PRO A  13  ? 1.6520 1.4978 1.5869 0.0179  0.0484  -0.0023 4    PRO A CD    
30    N  N     . GLU A  14  ? 1.8464 1.6948 1.7802 0.0200  0.0412  -0.0022 5    GLU A N     
31    C  CA    . GLU A  14  ? 1.8929 1.7418 1.8259 0.0208  0.0389  -0.0023 5    GLU A CA    
32    C  C     . GLU A  14  ? 1.9082 1.7580 1.8416 0.0202  0.0372  -0.0032 5    GLU A C     
33    O  O     . GLU A  14  ? 1.8613 1.7124 1.7955 0.0203  0.0352  -0.0034 5    GLU A O     
34    C  CB    . GLU A  14  ? 2.0630 1.9104 1.9936 0.0217  0.0393  -0.0019 5    GLU A CB    
35    C  CG    . GLU A  14  ? 2.1754 2.0229 2.1048 0.0222  0.0372  -0.0023 5    GLU A CG    
36    C  CD    . GLU A  14  ? 2.1772 2.0239 2.1054 0.0219  0.0373  -0.0029 5    GLU A CD    
37    O  OE1   . GLU A  14  ? 2.0754 1.9205 2.0022 0.0220  0.0390  -0.0026 5    GLU A OE1   
38    O  OE2   . GLU A  14  ? 2.1457 1.9933 2.0744 0.0216  0.0359  -0.0036 5    GLU A OE2   
39    N  N     . ALA A  15  ? 1.6703 1.5193 1.6031 0.0195  0.0380  -0.0038 6    ALA A N     
40    C  CA    . ALA A  15  ? 1.5501 1.3999 1.4833 0.0189  0.0365  -0.0047 6    ALA A CA    
41    C  C     . ALA A  15  ? 1.5027 1.3539 1.4381 0.0180  0.0362  -0.0051 6    ALA A C     
42    O  O     . ALA A  15  ? 1.4454 1.2978 1.3816 0.0177  0.0345  -0.0057 6    ALA A O     
43    C  CB    . ALA A  15  ? 1.4044 1.2528 1.3361 0.0185  0.0378  -0.0051 6    ALA A CB    
44    N  N     . LEU A  16  ? 1.5033 1.3545 1.4398 0.0175  0.0378  -0.0048 7    LEU A N     
45    C  CA    . LEU A  16  ? 1.3954 1.2479 1.3340 0.0166  0.0375  -0.0052 7    LEU A CA    
46    C  C     . LEU A  16  ? 1.4254 1.2795 1.3650 0.0173  0.0355  -0.0049 7    LEU A C     
47    O  O     . LEU A  16  ? 1.3082 1.1636 1.2491 0.0168  0.0341  -0.0054 7    LEU A O     
48    C  CB    . LEU A  16  ? 1.3380 1.1900 1.2775 0.0161  0.0400  -0.0048 7    LEU A CB    
49    C  CG    . LEU A  16  ? 1.0797 0.9328 1.0213 0.0151  0.0406  -0.0052 7    LEU A CG    
50    C  CD1   . LEU A  16  ? 1.1713 1.0232 1.1133 0.0143  0.0436  -0.0052 7    LEU A CD1   
51    C  CD2   . LEU A  16  ? 1.1026 0.9570 1.0454 0.0158  0.0393  -0.0046 7    LEU A CD2   
52    N  N     . THR A  17  ? 1.5108 1.3646 1.4496 0.0184  0.0353  -0.0040 8    THR A N     
53    C  CA    . THR A  17  ? 1.5002 1.3552 1.4397 0.0190  0.0335  -0.0038 8    THR A CA    
54    C  C     . THR A  17  ? 1.4960 1.3516 1.4352 0.0190  0.0313  -0.0044 8    THR A C     
55    O  O     . THR A  17  ? 1.5351 1.3919 1.4753 0.0190  0.0298  -0.0046 8    THR A O     
56    C  CB    . THR A  17  ? 1.4789 1.3332 1.4174 0.0201  0.0340  -0.0028 8    THR A CB    
57    O  OG1   . THR A  17  ? 1.5264 1.3797 1.4647 0.0203  0.0364  -0.0021 8    THR A OG1   
58    C  CG2   . THR A  17  ? 1.4925 1.3477 1.4319 0.0206  0.0329  -0.0024 8    THR A CG2   
59    N  N     . THR A  18  ? 1.4432 1.2979 1.3809 0.0192  0.0311  -0.0048 9    THR A N     
60    C  CA    . THR A  18  ? 1.4401 1.2953 1.3774 0.0193  0.0293  -0.0055 9    THR A CA    
61    C  C     . THR A  18  ? 1.4008 1.2572 1.3395 0.0184  0.0285  -0.0062 9    THR A C     
62    O  O     . THR A  18  ? 1.3397 1.1970 1.2787 0.0185  0.0268  -0.0067 9    THR A O     
63    C  CB    . THR A  18  ? 1.4650 1.3189 1.4002 0.0198  0.0296  -0.0056 9    THR A CB    
64    O  OG1   . THR A  18  ? 1.4744 1.3275 1.4093 0.0191  0.0311  -0.0058 9    THR A OG1   
65    C  CG2   . THR A  18  ? 1.4692 1.3219 1.4028 0.0207  0.0302  -0.0048 9    THR A CG2   
66    N  N     . ALA A  19  ? 1.4590 1.3155 1.3987 0.0175  0.0298  -0.0064 10   ALA A N     
67    C  CA    . ALA A  19  ? 1.3563 1.2138 1.2973 0.0165  0.0292  -0.0072 10   ALA A CA    
68    C  C     . ALA A  19  ? 1.2691 1.1281 1.2119 0.0163  0.0282  -0.0071 10   ALA A C     
69    O  O     . ALA A  19  ? 1.2599 1.1200 1.2036 0.0161  0.0267  -0.0077 10   ALA A O     
70    C  CB    . ALA A  19  ? 1.2007 1.0576 1.1420 0.0155  0.0312  -0.0075 10   ALA A CB    
71    N  N     . VAL A  20  ? 1.3054 1.1644 1.2489 0.0166  0.0291  -0.0064 11   VAL A N     
72    C  CA    . VAL A  20  ? 1.3203 1.1805 1.2652 0.0166  0.0283  -0.0062 11   VAL A CA    
73    C  C     . VAL A  20  ? 1.2744 1.1351 1.2190 0.0173  0.0265  -0.0060 11   VAL A C     
74    O  O     . VAL A  20  ? 1.2687 1.1304 1.2144 0.0172  0.0255  -0.0060 11   VAL A O     
75    C  CB    . VAL A  20  ? 1.1975 1.0573 1.1429 0.0168  0.0301  -0.0053 11   VAL A CB    
76    C  CG1   . VAL A  20  ? 1.2239 1.0828 1.1681 0.0180  0.0303  -0.0044 11   VAL A CG1   
77    C  CG2   . VAL A  20  ? 1.1402 1.0012 1.0873 0.0165  0.0297  -0.0052 11   VAL A CG2   
78    N  N     . ASP A  21  ? 1.2710 1.1307 1.2139 0.0180  0.0262  -0.0059 12   ASP A N     
79    C  CA    . ASP A  21  ? 1.3149 1.1748 1.2572 0.0186  0.0246  -0.0060 12   ASP A CA    
80    C  C     . ASP A  21  ? 1.2398 1.1007 1.1827 0.0182  0.0230  -0.0069 12   ASP A C     
81    O  O     . ASP A  21  ? 1.2351 1.0969 1.1789 0.0180  0.0218  -0.0071 12   ASP A O     
82    C  CB    . ASP A  21  ? 1.4268 1.2854 1.3671 0.0194  0.0249  -0.0056 12   ASP A CB    
83    C  CG    . ASP A  21  ? 1.4567 1.3145 1.3964 0.0200  0.0261  -0.0047 12   ASP A CG    
84    O  OD1   . ASP A  21  ? 1.4652 1.3235 1.4061 0.0199  0.0265  -0.0042 12   ASP A OD1   
85    O  OD2   . ASP A  21  ? 1.4793 1.3358 1.4173 0.0206  0.0268  -0.0043 12   ASP A OD2   
86    N  N     . ALA A  22  ? 1.2397 1.1003 1.1819 0.0180  0.0230  -0.0074 13   ALA A N     
87    C  CA    . ALA A  22  ? 1.2755 1.1369 1.2180 0.0177  0.0216  -0.0083 13   ALA A CA    
88    C  C     . ALA A  22  ? 1.2694 1.1322 1.2139 0.0169  0.0212  -0.0086 13   ALA A C     
89    O  O     . ALA A  22  ? 1.1971 1.0608 1.1422 0.0167  0.0198  -0.0092 13   ALA A O     
90    C  CB    . ALA A  22  ? 1.2207 1.0812 1.1618 0.0179  0.0221  -0.0086 13   ALA A CB    
91    N  N     . ALA A  23  ? 1.4219 1.2847 1.3674 0.0163  0.0225  -0.0084 14   ALA A N     
92    C  CA    . ALA A  23  ? 1.3108 1.1748 1.2581 0.0154  0.0222  -0.0087 14   ALA A CA    
93    C  C     . ALA A  23  ? 1.3469 1.2118 1.2951 0.0156  0.0212  -0.0084 14   ALA A C     
94    O  O     . ALA A  23  ? 1.3506 1.2164 1.2996 0.0154  0.0198  -0.0089 14   ALA A O     
95    C  CB    . ALA A  23  ? 1.2371 1.1008 1.1850 0.0148  0.0241  -0.0084 14   ALA A CB    
96    N  N     . GLN A  24  ? 1.2481 1.1125 1.1962 0.0162  0.0219  -0.0075 15   GLN A N     
97    C  CA    . GLN A  24  ? 1.1472 1.0122 1.0959 0.0164  0.0211  -0.0072 15   GLN A CA    
98    C  C     . GLN A  24  ? 1.1227 0.9877 1.0707 0.0167  0.0195  -0.0076 15   GLN A C     
99    O  O     . GLN A  24  ? 1.0540 0.9197 1.0027 0.0165  0.0185  -0.0077 15   GLN A O     
100   C  CB    . GLN A  24  ? 1.1533 1.0174 1.1015 0.0171  0.0224  -0.0061 15   GLN A CB    
101   C  CG    . GLN A  24  ? 1.1801 1.0443 1.1292 0.0168  0.0239  -0.0056 15   GLN A CG    
102   C  CD    . GLN A  24  ? 1.2640 1.1271 1.2123 0.0177  0.0255  -0.0045 15   GLN A CD    
103   O  OE1   . GLN A  24  ? 1.2624 1.1246 1.2092 0.0183  0.0256  -0.0042 15   GLN A OE1   
104   N  NE2   . GLN A  24  ? 1.2266 1.0898 1.1757 0.0178  0.0270  -0.0039 15   GLN A NE2   
105   N  N     . GLN A  25  ? 1.1588 1.0231 1.1054 0.0171  0.0193  -0.0078 16   GLN A N     
106   C  CA    . GLN A  25  ? 1.2366 1.1008 1.1823 0.0174  0.0179  -0.0083 16   GLN A CA    
107   C  C     . GLN A  25  ? 1.2154 1.0807 1.1621 0.0168  0.0167  -0.0092 16   GLN A C     
108   O  O     . GLN A  25  ? 1.1934 1.0592 1.1404 0.0167  0.0156  -0.0096 16   GLN A O     
109   C  CB    . GLN A  25  ? 1.3496 1.2125 1.2933 0.0180  0.0181  -0.0084 16   GLN A CB    
110   C  CG    . GLN A  25  ? 1.4803 1.3427 1.4227 0.0185  0.0170  -0.0087 16   GLN A CG    
111   C  CD    . GLN A  25  ? 1.5764 1.4384 1.5186 0.0186  0.0169  -0.0083 16   GLN A CD    
112   O  OE1   . GLN A  25  ? 1.5504 1.4129 1.4933 0.0183  0.0160  -0.0086 16   GLN A OE1   
113   N  NE2   . GLN A  25  ? 1.5057 1.3666 1.4469 0.0192  0.0180  -0.0075 16   GLN A NE2   
114   N  N     . ALA A  26  ? 1.1387 1.0043 1.0856 0.0165  0.0171  -0.0096 17   ALA A N     
115   C  CA    . ALA A  26  ? 1.0322 0.8987 0.9799 0.0160  0.0161  -0.0104 17   ALA A CA    
116   C  C     . ALA A  26  ? 1.0510 0.9188 1.0007 0.0152  0.0158  -0.0105 17   ALA A C     
117   O  O     . ALA A  26  ? 1.0698 0.9385 1.0202 0.0149  0.0147  -0.0111 17   ALA A O     
118   C  CB    . ALA A  26  ? 1.0284 0.8947 0.9758 0.0158  0.0168  -0.0108 17   ALA A CB    
119   N  N     . ILE A  27  ? 1.0311 0.8988 0.9815 0.0150  0.0169  -0.0098 18   ILE A N     
120   C  CA    . ILE A  27  ? 1.0174 0.8862 0.9695 0.0145  0.0167  -0.0097 18   ILE A CA    
121   C  C     . ILE A  27  ? 1.1272 0.9961 1.0794 0.0147  0.0158  -0.0095 18   ILE A C     
122   O  O     . ILE A  27  ? 1.1336 1.0034 1.0868 0.0143  0.0149  -0.0099 18   ILE A O     
123   C  CB    . ILE A  27  ? 0.8949 0.7632 0.8474 0.0144  0.0183  -0.0090 18   ILE A CB    
124   C  CG1   . ILE A  27  ? 0.9762 0.8444 0.9288 0.0138  0.0194  -0.0094 18   ILE A CG1   
125   C  CG2   . ILE A  27  ? 0.8861 0.7552 0.8399 0.0141  0.0183  -0.0087 18   ILE A CG2   
126   C  CD1   . ILE A  27  ? 0.9876 0.8555 0.9408 0.0135  0.0210  -0.0089 18   ILE A CD1   
127   N  N     . ALA A  28  ? 1.1685 1.0364 1.1195 0.0154  0.0160  -0.0090 19   ALA A N     
128   C  CA    . ALA A  28  ? 1.1408 1.0085 1.0915 0.0156  0.0152  -0.0089 19   ALA A CA    
129   C  C     . ALA A  28  ? 1.0599 0.9279 1.0103 0.0154  0.0138  -0.0099 19   ALA A C     
130   O  O     . ALA A  28  ? 1.0923 0.9604 1.0429 0.0151  0.0130  -0.0101 19   ALA A O     
131   C  CB    . ALA A  28  ? 1.2151 1.0815 1.1644 0.0163  0.0159  -0.0082 19   ALA A CB    
132   N  N     . LEU A  29  ? 1.0191 0.8869 0.9686 0.0156  0.0135  -0.0104 20   LEU A N     
133   C  CA    . LEU A  29  ? 1.0425 0.9104 0.9914 0.0156  0.0123  -0.0113 20   LEU A CA    
134   C  C     . LEU A  29  ? 1.0008 0.8700 0.9511 0.0149  0.0116  -0.0120 20   LEU A C     
135   O  O     . LEU A  29  ? 0.9504 0.8197 0.9001 0.0150  0.0107  -0.0127 20   LEU A O     
136   C  CB    . LEU A  29  ? 1.0592 0.9261 1.0062 0.0163  0.0124  -0.0115 20   LEU A CB    
137   C  CG    . LEU A  29  ? 1.1066 0.9721 1.0516 0.0169  0.0123  -0.0114 20   LEU A CG    
138   C  CD1   . LEU A  29  ? 1.0592 0.9245 1.0034 0.0169  0.0110  -0.0122 20   LEU A CD1   
139   C  CD2   . LEU A  29  ? 1.1339 0.9988 1.0790 0.0170  0.0131  -0.0105 20   LEU A CD2   
140   N  N     . ALA A  30  ? 1.0315 0.9016 0.9834 0.0144  0.0121  -0.0117 21   ALA A N     
141   C  CA    . ALA A  30  ? 0.9655 0.8368 0.9187 0.0137  0.0115  -0.0123 21   ALA A CA    
142   C  C     . ALA A  30  ? 1.0260 0.8980 0.9801 0.0133  0.0106  -0.0125 21   ALA A C     
143   O  O     . ALA A  30  ? 0.9862 0.8582 0.9411 0.0131  0.0111  -0.0119 21   ALA A O     
144   C  CB    . ALA A  30  ? 0.9350 0.8068 0.8893 0.0132  0.0126  -0.0121 21   ALA A CB    
145   N  N     . ASP A  31  ? 1.0081 0.8803 0.9618 0.0132  0.0095  -0.0133 22   ASP A N     
146   C  CA    . ASP A  31  ? 0.9731 0.8457 0.9274 0.0128  0.0087  -0.0136 22   ASP A CA    
147   C  C     . ASP A  31  ? 1.0153 0.8893 0.9714 0.0120  0.0083  -0.0139 22   ASP A C     
148   O  O     . ASP A  31  ? 0.9848 0.8590 0.9418 0.0116  0.0082  -0.0137 22   ASP A O     
149   C  CB    . ASP A  31  ? 1.0663 0.9384 1.0193 0.0130  0.0076  -0.0145 22   ASP A CB    
150   C  CG    . ASP A  31  ? 1.2176 1.0898 1.1697 0.0134  0.0073  -0.0151 22   ASP A CG    
151   O  OD1   . ASP A  31  ? 1.0082 0.8806 0.9606 0.0136  0.0081  -0.0148 22   ASP A OD1   
152   O  OD2   . ASP A  31  ? 1.4619 1.3340 1.4131 0.0136  0.0063  -0.0159 22   ASP A OD2   
153   N  N     . THR A  32  ? 1.0968 0.9714 1.0533 0.0119  0.0084  -0.0143 23   THR A N     
154   C  CA    . THR A  32  ? 0.9825 0.8584 0.9405 0.0112  0.0081  -0.0147 23   THR A CA    
155   C  C     . THR A  32  ? 0.9446 0.8207 0.9033 0.0109  0.0092  -0.0143 23   THR A C     
156   O  O     . THR A  32  ? 0.9966 0.8720 0.9547 0.0112  0.0101  -0.0139 23   THR A O     
157   C  CB    . THR A  32  ? 0.9966 0.8730 0.9543 0.0111  0.0072  -0.0156 23   THR A CB    
158   O  OG1   . THR A  32  ? 0.9358 0.8121 0.8932 0.0113  0.0077  -0.0158 23   THR A OG1   
159   C  CG2   . THR A  32  ? 1.0322 0.9078 0.9883 0.0118  0.0064  -0.0160 23   THR A CG2   
160   N  N     . LEU A  33  ? 0.9620 0.8390 0.9221 0.0101  0.0091  -0.0145 24   LEU A N     
161   C  CA    . LEU A  33  ? 0.9079 0.7850 0.8686 0.0097  0.0102  -0.0143 24   LEU A CA    
162   C  C     . LEU A  33  ? 0.9853 0.8623 0.9454 0.0096  0.0104  -0.0149 24   LEU A C     
163   O  O     . LEU A  33  ? 0.9628 0.8394 0.9227 0.0094  0.0116  -0.0147 24   LEU A O     
164   C  CB    . LEU A  33  ? 0.8246 0.7026 0.7867 0.0089  0.0100  -0.0144 24   LEU A CB    
165   C  CG    . LEU A  33  ? 0.8745 0.7524 0.8371 0.0090  0.0104  -0.0136 24   LEU A CG    
166   C  CD1   . LEU A  33  ? 0.7110 0.5897 0.6747 0.0083  0.0098  -0.0139 24   LEU A CD1   
167   C  CD2   . LEU A  33  ? 0.8753 0.7525 0.8378 0.0091  0.0119  -0.0128 24   LEU A CD2   
168   N  N     . ASP A  34  ? 0.9715 0.8488 0.9311 0.0098  0.0095  -0.0156 25   ASP A N     
169   C  CA    . ASP A  34  ? 1.0211 0.8982 0.9799 0.0099  0.0098  -0.0160 25   ASP A CA    
170   C  C     . ASP A  34  ? 0.9767 0.8525 0.9340 0.0107  0.0105  -0.0157 25   ASP A C     
171   O  O     . ASP A  34  ? 0.9661 0.8413 0.9227 0.0106  0.0115  -0.0157 25   ASP A O     
172   C  CB    . ASP A  34  ? 1.0906 0.9681 1.0491 0.0101  0.0087  -0.0168 25   ASP A CB    
173   C  CG    . ASP A  34  ? 1.0671 0.9457 1.0268 0.0092  0.0083  -0.0173 25   ASP A CG    
174   O  OD1   . ASP A  34  ? 1.0674 0.9466 1.0285 0.0086  0.0084  -0.0170 25   ASP A OD1   
175   O  OD2   . ASP A  34  ? 1.0531 0.9320 1.0124 0.0093  0.0079  -0.0179 25   ASP A OD2   
176   N  N     . VAL A  35  ? 0.9348 0.8101 0.8913 0.0114  0.0101  -0.0153 26   VAL A N     
177   C  CA    . VAL A  35  ? 1.0041 0.8781 0.9591 0.0121  0.0108  -0.0149 26   VAL A CA    
178   C  C     . VAL A  35  ? 0.9829 0.8564 0.9382 0.0119  0.0122  -0.0142 26   VAL A C     
179   O  O     . VAL A  35  ? 1.0399 0.9124 0.9941 0.0121  0.0131  -0.0140 26   VAL A O     
180   C  CB    . VAL A  35  ? 0.9910 0.8645 0.9451 0.0128  0.0101  -0.0147 26   VAL A CB    
181   C  CG1   . VAL A  35  ? 1.0149 0.8872 0.9677 0.0135  0.0109  -0.0141 26   VAL A CG1   
182   C  CG2   . VAL A  35  ? 1.0041 0.8775 0.9571 0.0133  0.0090  -0.0155 26   VAL A CG2   
183   N  N     . LEU A  36  ? 0.9395 0.8135 0.8961 0.0113  0.0124  -0.0138 27   LEU A N     
184   C  CA    . LEU A  36  ? 0.8758 0.7493 0.8326 0.0111  0.0138  -0.0132 27   LEU A CA    
185   C  C     . LEU A  36  ? 0.9067 0.7801 0.8636 0.0104  0.0148  -0.0136 27   LEU A C     
186   O  O     . LEU A  36  ? 1.0223 0.8947 0.9784 0.0104  0.0161  -0.0133 27   LEU A O     
187   C  CB    . LEU A  36  ? 0.9382 0.8123 0.8963 0.0108  0.0138  -0.0127 27   LEU A CB    
188   C  CG    . LEU A  36  ? 0.9840 0.8575 0.9423 0.0107  0.0154  -0.0120 27   LEU A CG    
189   C  CD1   . LEU A  36  ? 0.9675 0.8397 0.9244 0.0114  0.0163  -0.0115 27   LEU A CD1   
190   C  CD2   . LEU A  36  ? 0.8469 0.7205 0.8058 0.0109  0.0153  -0.0113 27   LEU A CD2   
191   N  N     . ALA A  37  ? 0.9335 0.8077 0.8911 0.0097  0.0143  -0.0143 28   ALA A N     
192   C  CA    . ALA A  37  ? 0.9128 0.7868 0.8704 0.0088  0.0154  -0.0148 28   ALA A CA    
193   C  C     . ALA A  37  ? 0.9651 0.8381 0.9211 0.0093  0.0159  -0.0150 28   ALA A C     
194   O  O     . ALA A  37  ? 0.8817 0.7538 0.8371 0.0087  0.0174  -0.0151 28   ALA A O     
195   C  CB    . ALA A  37  ? 1.0074 0.8825 0.9659 0.0081  0.0146  -0.0156 28   ALA A CB    
196   N  N     . ARG A  38  ? 0.9522 0.8250 0.9072 0.0103  0.0149  -0.0150 29   ARG A N     
197   C  CA    . ARG A  38  ? 1.0530 0.9245 1.0062 0.0109  0.0155  -0.0150 29   ARG A CA    
198   C  C     . ARG A  38  ? 1.1179 0.9883 1.0703 0.0114  0.0165  -0.0143 29   ARG A C     
199   O  O     . ARG A  38  ? 1.1182 0.9875 1.0694 0.0113  0.0177  -0.0142 29   ARG A O     
200   C  CB    . ARG A  38  ? 1.1585 1.0301 1.1108 0.0119  0.0143  -0.0152 29   ARG A CB    
201   C  CG    . ARG A  38  ? 1.3744 1.2446 1.3245 0.0127  0.0149  -0.0152 29   ARG A CG    
202   C  CD    . ARG A  38  ? 1.4368 1.3061 1.3856 0.0137  0.0147  -0.0147 29   ARG A CD    
203   N  NE    . ARG A  38  ? 1.6653 1.5351 1.6139 0.0144  0.0132  -0.0149 29   ARG A NE    
204   C  CZ    . ARG A  38  ? 1.5586 1.4282 1.5069 0.0149  0.0128  -0.0145 29   ARG A CZ    
205   N  NH1   . ARG A  38  ? 1.4026 1.2715 1.3507 0.0150  0.0137  -0.0139 29   ARG A NH1   
206   N  NH2   . ARG A  38  ? 1.4462 1.3160 1.3941 0.0153  0.0116  -0.0148 29   ARG A NH2   
207   N  N     . VAL A  39  ? 1.0775 0.9482 1.0304 0.0117  0.0160  -0.0137 30   VAL A N     
208   C  CA    . VAL A  39  ? 0.9907 0.8604 0.9428 0.0122  0.0169  -0.0130 30   VAL A CA    
209   C  C     . VAL A  39  ? 0.9233 0.7926 0.8759 0.0115  0.0186  -0.0128 30   VAL A C     
210   O  O     . VAL A  39  ? 0.9741 0.8421 0.9255 0.0116  0.0199  -0.0124 30   VAL A O     
211   C  CB    . VAL A  39  ? 1.0076 0.8777 0.9601 0.0128  0.0161  -0.0124 30   VAL A CB    
212   C  CG1   . VAL A  39  ? 0.9797 0.8491 0.9321 0.0130  0.0173  -0.0116 30   VAL A CG1   
213   C  CG2   . VAL A  39  ? 0.9865 0.8563 0.9378 0.0137  0.0150  -0.0126 30   VAL A CG2   
214   N  N     . LYS A  40  ? 0.9075 0.7777 0.8616 0.0106  0.0187  -0.0130 31   LYS A N     
215   C  CA    . LYS A  40  ? 0.9089 0.7786 0.8633 0.0097  0.0205  -0.0129 31   LYS A CA    
216   C  C     . LYS A  40  ? 0.9975 0.8662 0.9509 0.0090  0.0217  -0.0135 31   LYS A C     
217   O  O     . LYS A  40  ? 1.0652 0.9329 1.0182 0.0086  0.0234  -0.0133 31   LYS A O     
218   C  CB    . LYS A  40  ? 0.8817 0.7524 0.8377 0.0088  0.0204  -0.0131 31   LYS A CB    
219   C  CG    . LYS A  40  ? 0.8463 0.7168 0.8028 0.0074  0.0220  -0.0137 31   LYS A CG    
220   C  CD    . LYS A  40  ? 0.8054 0.6764 0.7632 0.0069  0.0228  -0.0135 31   LYS A CD    
221   C  CE    . LYS A  40  ? 0.7590 0.6299 0.7174 0.0052  0.0244  -0.0143 31   LYS A CE    
222   N  NZ    . LYS A  40  ? 0.7732 0.6445 0.7330 0.0047  0.0253  -0.0142 31   LYS A NZ    
223   N  N     . THR A  41  ? 1.0023 0.8713 0.9553 0.0090  0.0208  -0.0141 32   THR A N     
224   C  CA    . THR A  41  ? 1.0381 0.9060 0.9899 0.0085  0.0220  -0.0146 32   THR A CA    
225   C  C     . THR A  41  ? 1.0136 0.8800 0.9636 0.0094  0.0228  -0.0141 32   THR A C     
226   O  O     . THR A  41  ? 1.0330 0.8982 0.9821 0.0088  0.0246  -0.0142 32   THR A O     
227   C  CB    . THR A  41  ? 0.9055 0.7740 0.8571 0.0085  0.0209  -0.0153 32   THR A CB    
228   O  OG1   . THR A  41  ? 0.8482 0.7177 0.8012 0.0073  0.0209  -0.0159 32   THR A OG1   
229   C  CG2   . THR A  41  ? 0.8478 0.7147 0.7974 0.0086  0.0220  -0.0155 32   THR A CG2   
230   N  N     . GLU A  42  ? 0.9510 0.8174 0.9003 0.0107  0.0216  -0.0136 33   GLU A N     
231   C  CA    . GLU A  42  ? 1.0604 0.9253 1.0078 0.0116  0.0223  -0.0132 33   GLU A CA    
232   C  C     . GLU A  42  ? 1.0523 0.9165 0.9996 0.0116  0.0235  -0.0125 33   GLU A C     
233   O  O     . GLU A  42  ? 1.0695 0.9322 1.0153 0.0119  0.0247  -0.0123 33   GLU A O     
234   C  CB    . GLU A  42  ? 1.0250 0.8902 0.9716 0.0129  0.0207  -0.0131 33   GLU A CB    
235   C  CG    . GLU A  42  ? 1.1514 1.0173 1.0982 0.0130  0.0194  -0.0137 33   GLU A CG    
236   C  CD    . GLU A  42  ? 1.4315 1.2969 1.3766 0.0143  0.0185  -0.0137 33   GLU A CD    
237   O  OE1   . GLU A  42  ? 1.4512 1.3160 1.3954 0.0151  0.0185  -0.0132 33   GLU A OE1   
238   O  OE2   . GLU A  42  ? 1.5118 1.3773 1.4563 0.0146  0.0179  -0.0142 33   GLU A OE2   
239   N  N     . HIS A  43  ? 1.1070 0.9720 1.0557 0.0115  0.0233  -0.0122 34   HIS A N     
240   C  CA    . HIS A  43  ? 1.0635 0.9278 1.0121 0.0118  0.0244  -0.0114 34   HIS A CA    
241   C  C     . HIS A  43  ? 1.0199 0.8843 0.9697 0.0107  0.0259  -0.0114 34   HIS A C     
242   O  O     . HIS A  43  ? 0.9541 0.8177 0.9036 0.0109  0.0272  -0.0108 34   HIS A O     
243   C  CB    . HIS A  43  ? 0.9808 0.8458 0.9298 0.0127  0.0231  -0.0108 34   HIS A CB    
244   C  CG    . HIS A  43  ? 1.0224 0.8872 0.9701 0.0137  0.0218  -0.0108 34   HIS A CG    
245   N  ND1   . HIS A  43  ? 0.9384 0.8019 0.8843 0.0145  0.0223  -0.0104 34   HIS A ND1   
246   C  CD2   . HIS A  43  ? 1.0469 0.9126 0.9948 0.0140  0.0201  -0.0112 34   HIS A CD2   
247   C  CE1   . HIS A  43  ? 0.9696 0.8331 0.9146 0.0153  0.0210  -0.0106 34   HIS A CE1   
248   N  NE2   . HIS A  43  ? 1.0347 0.8995 0.9809 0.0150  0.0197  -0.0111 34   HIS A NE2   
249   N  N     . LEU A  44  ? 1.0370 0.9022 0.9879 0.0096  0.0260  -0.0121 35   LEU A N     
250   C  CA    . LEU A  44  ? 1.0660 0.9311 1.0179 0.0084  0.0277  -0.0123 35   LEU A CA    
251   C  C     . LEU A  44  ? 1.1894 1.0544 1.1415 0.0068  0.0287  -0.0134 35   LEU A C     
252   O  O     . LEU A  44  ? 1.1679 1.0327 1.1207 0.0056  0.0304  -0.0137 35   LEU A O     
253   C  CB    . LEU A  44  ? 1.0029 0.8692 0.9564 0.0085  0.0270  -0.0120 35   LEU A CB    
254   C  CG    . LEU A  44  ? 0.9916 0.8578 0.9451 0.0097  0.0269  -0.0108 35   LEU A CG    
255   C  CD1   . LEU A  44  ? 1.0158 0.8828 0.9692 0.0108  0.0246  -0.0106 35   LEU A CD1   
256   C  CD2   . LEU A  44  ? 1.0762 0.9427 1.0310 0.0094  0.0280  -0.0105 35   LEU A CD2   
257   N  N     . GLY A  45  ? 1.2366 1.1017 1.1880 0.0068  0.0277  -0.0139 36   GLY A N     
258   C  CA    . GLY A  45  ? 1.2976 1.1625 1.2489 0.0053  0.0287  -0.0149 36   GLY A CA    
259   C  C     . GLY A  45  ? 1.3573 1.2204 1.3073 0.0045  0.0310  -0.0152 36   GLY A C     
260   O  O     . GLY A  45  ? 1.3678 1.2299 1.3171 0.0051  0.0320  -0.0145 36   GLY A O     
261   N  N     . ASP A  46  ? 1.3879 1.2507 1.3377 0.0030  0.0321  -0.0161 37   ASP A N     
262   C  CA    . ASP A  46  ? 1.3454 1.2065 1.2940 0.0019  0.0345  -0.0165 37   ASP A CA    
263   C  C     . ASP A  46  ? 1.3242 1.1837 1.2706 0.0032  0.0346  -0.0160 37   ASP A C     
264   O  O     . ASP A  46  ? 1.3425 1.2004 1.2877 0.0026  0.0367  -0.0160 37   ASP A O     
265   C  CB    . ASP A  46  ? 1.3579 1.2191 1.3067 -0.0001 0.0356  -0.0178 37   ASP A CB    
266   C  CG    . ASP A  46  ? 1.4684 1.3311 1.4194 -0.0018 0.0361  -0.0185 37   ASP A CG    
267   O  OD1   . ASP A  46  ? 1.3901 1.2534 1.3424 -0.0013 0.0359  -0.0180 37   ASP A OD1   
268   O  OD2   . ASP A  46  ? 1.5015 1.3646 1.4529 -0.0035 0.0366  -0.0197 37   ASP A OD2   
269   N  N     . ARG A  47  ? 1.2686 1.1285 1.2143 0.0048  0.0326  -0.0156 38   ARG A N     
270   C  CA    . ARG A  47  ? 1.2944 1.1528 1.2379 0.0061  0.0326  -0.0151 38   ARG A CA    
271   C  C     . ARG A  47  ? 1.3454 1.2040 1.2888 0.0077  0.0315  -0.0141 38   ARG A C     
272   O  O     . ARG A  47  ? 1.3250 1.1827 1.2667 0.0090  0.0312  -0.0137 38   ARG A O     
273   C  CB    . ARG A  47  ? 1.2128 1.0712 1.1553 0.0067  0.0314  -0.0154 38   ARG A CB    
274   C  CG    . ARG A  47  ? 1.2095 1.0665 1.1507 0.0056  0.0331  -0.0160 38   ARG A CG    
275   C  CD    . ARG A  47  ? 1.2333 1.0895 1.1725 0.0069  0.0324  -0.0159 38   ARG A CD    
276   N  NE    . ARG A  47  ? 1.2652 1.1229 1.2052 0.0082  0.0299  -0.0157 38   ARG A NE    
277   C  CZ    . ARG A  47  ? 1.1686 1.0262 1.1076 0.0091  0.0289  -0.0158 38   ARG A CZ    
278   N  NH1   . ARG A  47  ? 1.0400 0.8959 0.9770 0.0089  0.0301  -0.0161 38   ARG A NH1   
279   N  NH2   . ARG A  47  ? 1.1616 1.0207 1.1014 0.0102  0.0268  -0.0157 38   ARG A NH2   
280   N  N     . SER A  48  ? 1.4409 1.3006 1.3859 0.0077  0.0311  -0.0137 39   SER A N     
281   C  CA    . SER A  48  ? 1.4005 1.2603 1.3453 0.0092  0.0301  -0.0128 39   SER A CA    
282   C  C     . SER A  48  ? 1.3521 1.2102 1.2955 0.0094  0.0320  -0.0123 39   SER A C     
283   O  O     . SER A  48  ? 1.4384 1.2955 1.3816 0.0082  0.0341  -0.0126 39   SER A O     
284   C  CB    . SER A  48  ? 1.3474 1.2088 1.2943 0.0091  0.0294  -0.0125 39   SER A CB    
285   O  OG    . SER A  48  ? 1.2310 1.0918 1.1784 0.0084  0.0313  -0.0123 39   SER A OG    
286   N  N     . PRO A  49  ? 1.2867 1.1445 1.2292 0.0109  0.0312  -0.0116 40   PRO A N     
287   C  CA    . PRO A  49  ? 1.2451 1.1013 1.1863 0.0112  0.0329  -0.0110 40   PRO A CA    
288   C  C     . PRO A  49  ? 1.2519 1.1081 1.1943 0.0104  0.0345  -0.0108 40   PRO A C     
289   O  O     . PRO A  49  ? 1.2909 1.1456 1.2324 0.0100  0.0367  -0.0107 40   PRO A O     
290   C  CB    . PRO A  49  ? 1.2205 1.0767 1.1608 0.0128  0.0315  -0.0103 40   PRO A CB    
291   C  CG    . PRO A  49  ? 1.3041 1.1614 1.2445 0.0133  0.0294  -0.0107 40   PRO A CG    
292   C  CD    . PRO A  49  ? 1.2862 1.1449 1.2286 0.0122  0.0290  -0.0113 40   PRO A CD    
293   N  N     . LEU A  50  ? 1.2252 1.0828 1.1694 0.0103  0.0337  -0.0106 41   LEU A N     
294   C  CA    . LEU A  50  ? 1.1900 1.0476 1.1354 0.0097  0.0354  -0.0104 41   LEU A CA    
295   C  C     . LEU A  50  ? 1.2709 1.1280 1.2168 0.0078  0.0374  -0.0114 41   LEU A C     
296   O  O     . LEU A  50  ? 1.2755 1.1317 1.2216 0.0070  0.0397  -0.0114 41   LEU A O     
297   C  CB    . LEU A  50  ? 1.1009 0.9600 1.0479 0.0101  0.0341  -0.0100 41   LEU A CB    
298   C  CG    . LEU A  50  ? 1.0405 0.8998 0.9871 0.0117  0.0331  -0.0090 41   LEU A CG    
299   C  CD1   . LEU A  50  ? 1.2029 1.0632 1.1494 0.0125  0.0305  -0.0090 41   LEU A CD1   
300   C  CD2   . LEU A  50  ? 1.0060 0.8657 0.9539 0.0119  0.0338  -0.0083 41   LEU A CD2   
301   N  N     . ALA A  51  ? 1.3095 1.1672 1.2557 0.0069  0.0366  -0.0123 42   ALA A N     
302   C  CA    . ALA A  51  ? 1.3436 1.2009 1.2901 0.0049  0.0385  -0.0133 42   ALA A CA    
303   C  C     . ALA A  51  ? 1.4227 1.2780 1.3673 0.0044  0.0404  -0.0136 42   ALA A C     
304   O  O     . ALA A  51  ? 1.5009 1.3554 1.4457 0.0027  0.0428  -0.0143 42   ALA A O     
305   C  CB    . ALA A  51  ? 1.3324 1.1909 1.2797 0.0041  0.0371  -0.0142 42   ALA A CB    
306   N  N     . LEU A  52  ? 1.3519 1.2064 1.2947 0.0057  0.0394  -0.0131 43   LEU A N     
307   C  CA    . LEU A  52  ? 1.3648 1.2172 1.3055 0.0055  0.0412  -0.0132 43   LEU A CA    
308   C  C     . LEU A  52  ? 1.4708 1.3220 1.4112 0.0054  0.0433  -0.0127 43   LEU A C     
309   O  O     . LEU A  52  ? 1.5144 1.3639 1.4536 0.0045  0.0456  -0.0130 43   LEU A O     
310   C  CB    . LEU A  52  ? 1.3313 1.1832 1.2701 0.0072  0.0397  -0.0127 43   LEU A CB    
311   C  CG    . LEU A  52  ? 1.3320 1.1845 1.2706 0.0073  0.0381  -0.0132 43   LEU A CG    
312   C  CD1   . LEU A  52  ? 1.2473 1.1002 1.1850 0.0093  0.0359  -0.0126 43   LEU A CD1   
313   C  CD2   . LEU A  52  ? 1.2448 1.0956 1.1817 0.0063  0.0399  -0.0138 43   LEU A CD2   
314   N  N     . ALA A  53  ? 1.4243 1.2763 1.3657 0.0064  0.0428  -0.0119 44   ALA A N     
315   C  CA    . ALA A  53  ? 1.4383 1.2892 1.3796 0.0064  0.0449  -0.0114 44   ALA A CA    
316   C  C     . ALA A  53  ? 1.4805 1.3315 1.4235 0.0045  0.0472  -0.0121 44   ALA A C     
317   O  O     . ALA A  53  ? 1.5794 1.4290 1.5220 0.0037  0.0498  -0.0122 44   ALA A O     
318   C  CB    . ALA A  53  ? 1.2724 1.1240 1.2140 0.0082  0.0435  -0.0102 44   ALA A CB    
319   N  N     . ARG A  54  ? 1.4220 1.2746 1.3669 0.0036  0.0465  -0.0127 45   ARG A N     
320   C  CA    . ARG A  54  ? 1.4409 1.2937 1.3876 0.0015  0.0488  -0.0136 45   ARG A CA    
321   C  C     . ARG A  54  ? 1.5463 1.3980 1.4924 -0.0008 0.0511  -0.0150 45   ARG A C     
322   O  O     . ARG A  54  ? 1.6058 1.4569 1.5527 -0.0025 0.0539  -0.0157 45   ARG A O     
323   C  CB    . ARG A  54  ? 1.4273 1.2822 1.3761 0.0012  0.0474  -0.0140 45   ARG A CB    
324   C  CG    . ARG A  54  ? 1.3748 1.2302 1.3258 -0.0005 0.0497  -0.0146 45   ARG A CG    
325   C  CD    . ARG A  54  ? 1.5056 1.3629 1.4585 -0.0006 0.0483  -0.0149 45   ARG A CD    
326   N  NE    . ARG A  54  ? 1.6258 1.4858 1.5814 -0.0031 0.0500  -0.0160 45   ARG A NE    
327   C  CZ    . ARG A  54  ? 1.6493 1.5152 1.6080 -0.0036 0.0483  -0.0159 45   ARG A CZ    
328   N  NH1   . ARG A  54  ? 1.5957 1.4609 1.5540 -0.0019 0.0460  -0.0153 45   ARG A NH1   
329   N  NH2   . ARG A  54  ? 1.6284 1.5012 1.5906 -0.0059 0.0488  -0.0165 45   ARG A NH2   
330   N  N     . GLN A  55  ? 1.5191 1.3706 1.4639 -0.0009 0.0500  -0.0154 46   GLN A N     
331   C  CA    . GLN A  55  ? 1.6430 1.4932 1.5868 -0.0030 0.0521  -0.0166 46   GLN A CA    
332   C  C     . GLN A  55  ? 1.6783 1.5262 1.6200 -0.0025 0.0538  -0.0161 46   GLN A C     
333   O  O     . GLN A  55  ? 1.7270 1.5736 1.6680 -0.0045 0.0564  -0.0170 46   GLN A O     
334   C  CB    . GLN A  55  ? 1.6581 1.5087 1.6011 -0.0031 0.0505  -0.0171 46   GLN A CB    
335   C  CG    . GLN A  55  ? 1.5621 1.4128 1.5038 -0.0005 0.0477  -0.0160 46   GLN A CG    
336   C  CD    . GLN A  55  ? 1.5452 1.3971 1.4871 -0.0005 0.0457  -0.0165 46   GLN A CD    
337   O  OE1   . GLN A  55  ? 1.4377 1.2914 1.3815 -0.0009 0.0444  -0.0168 46   GLN A OE1   
338   N  NE2   . GLN A  55  ? 1.6081 1.4587 1.5479 0.0000  0.0454  -0.0165 46   GLN A NE2   
339   N  N     . ALA A  56  ? 1.6594 1.5069 1.5999 -0.0001 0.0525  -0.0147 47   ALA A N     
340   C  CA    . ALA A  56  ? 1.6931 1.5383 1.6315 0.0004  0.0542  -0.0142 47   ALA A CA    
341   C  C     . ALA A  56  ? 1.6862 1.5308 1.6256 -0.0006 0.0570  -0.0143 47   ALA A C     
342   O  O     . ALA A  56  ? 1.6421 1.4848 1.5800 -0.0008 0.0591  -0.0141 47   ALA A O     
343   C  CB    . ALA A  56  ? 1.5727 1.4178 1.5097 0.0031  0.0520  -0.0128 47   ALA A CB    
344   N  N     . LEU A  57  ? 1.6070 1.4531 1.5489 -0.0013 0.0573  -0.0145 48   LEU A N     
345   C  CA    . LEU A  57  ? 1.6146 1.4602 1.5577 -0.0022 0.0601  -0.0146 48   LEU A CA    
346   C  C     . LEU A  57  ? 1.7104 1.5548 1.6536 -0.0052 0.0634  -0.0161 48   LEU A C     
347   O  O     . LEU A  57  ? 1.7161 1.5594 1.6594 -0.0059 0.0661  -0.0162 48   LEU A O     
348   C  CB    . LEU A  57  ? 1.5716 1.4191 1.5175 -0.0024 0.0598  -0.0147 48   LEU A CB    
349   C  CG    . LEU A  57  ? 1.4955 1.3436 1.4416 0.0004  0.0581  -0.0130 48   LEU A CG    
350   C  CD1   . LEU A  57  ? 1.4677 1.3178 1.4164 0.0003  0.0573  -0.0131 48   LEU A CD1   
351   C  CD2   . LEU A  57  ? 1.5406 1.3874 1.4864 0.0011  0.0603  -0.0121 48   LEU A CD2   
352   N  N     . ALA A  58  ? 1.6827 1.5273 1.6255 -0.0069 0.0634  -0.0174 49   ALA A N     
353   C  CA    . ALA A  58  ? 1.6521 1.4958 1.5951 -0.0101 0.0665  -0.0191 49   ALA A CA    
354   C  C     . ALA A  58  ? 1.7008 1.5419 1.6412 -0.0099 0.0684  -0.0187 49   ALA A C     
355   O  O     . ALA A  58  ? 1.7401 1.5803 1.6808 -0.0123 0.0716  -0.0198 49   ALA A O     
356   C  CB    . ALA A  58  ? 1.6621 1.5067 1.6052 -0.0119 0.0659  -0.0204 49   ALA A CB    
357   N  N     . VAL A  59  ? 1.7113 1.5513 1.6493 -0.0072 0.0665  -0.0172 50   VAL A N     
358   C  CA    . VAL A  59  ? 1.7126 1.5500 1.6479 -0.0067 0.0681  -0.0168 50   VAL A CA    
359   C  C     . VAL A  59  ? 1.7873 1.6239 1.7227 -0.0056 0.0693  -0.0158 50   VAL A C     
360   O  O     . VAL A  59  ? 1.7831 1.6179 1.7163 -0.0042 0.0697  -0.0149 50   VAL A O     
361   C  CB    . VAL A  59  ? 1.5696 1.4063 1.5023 -0.0045 0.0657  -0.0159 50   VAL A CB    
362   C  CG1   . VAL A  59  ? 1.3993 1.2331 1.3291 -0.0047 0.0677  -0.0158 50   VAL A CG1   
363   C  CG2   . VAL A  59  ? 1.4359 1.2739 1.3691 -0.0050 0.0638  -0.0166 50   VAL A CG2   
364   N  N     . LEU A  60  ? 1.7940 1.6321 1.7321 -0.0060 0.0698  -0.0159 51   LEU A N     
365   C  CA    . LEU A  60  ? 1.8051 1.6425 1.7436 -0.0052 0.0715  -0.0151 51   LEU A CA    
366   C  C     . LEU A  60  ? 1.8380 1.6758 1.7791 -0.0082 0.0748  -0.0166 51   LEU A C     
367   O  O     . LEU A  60  ? 1.7836 1.6232 1.7269 -0.0101 0.0747  -0.0179 51   LEU A O     
368   C  CB    . LEU A  60  ? 1.7647 1.6035 1.7039 -0.0024 0.0688  -0.0135 51   LEU A CB    
369   C  CG    . LEU A  60  ? 1.7318 1.5706 1.6689 0.0005  0.0657  -0.0121 51   LEU A CG    
370   C  CD1   . LEU A  60  ? 1.7191 1.5555 1.6532 0.0009  0.0666  -0.0118 51   LEU A CD1   
371   C  CD2   . LEU A  60  ? 1.6669 1.5073 1.6041 0.0009  0.0625  -0.0123 51   LEU A CD2   
372   N  N     . PRO A  61  ? 1.8105 1.6469 1.7515 -0.0087 0.0777  -0.0165 52   PRO A N     
373   C  CA    . PRO A  61  ? 1.8004 1.6374 1.7443 -0.0116 0.0810  -0.0180 52   PRO A CA    
374   C  C     . PRO A  61  ? 1.8471 1.6905 1.7948 -0.0106 0.0790  -0.0170 52   PRO A C     
375   O  O     . PRO A  61  ? 1.9253 1.7669 1.8720 -0.0075 0.0771  -0.0155 52   PRO A O     
376   C  CB    . PRO A  61  ? 1.7923 1.6271 1.7352 -0.0116 0.0840  -0.0176 52   PRO A CB    
377   C  CG    . PRO A  61  ? 1.7968 1.6304 1.7369 -0.0078 0.0817  -0.0154 52   PRO A CG    
378   C  CD    . PRO A  61  ? 1.7504 1.5846 1.6889 -0.0068 0.0782  -0.0152 52   PRO A CD    
379   N  N     . LYS A  62  ? 1.7981 1.6503 1.7504 -0.0133 0.0792  -0.0177 53   LYS A N     
380   C  CA    . LYS A  62  ? 1.7678 1.6282 1.7242 -0.0125 0.0769  -0.0166 53   LYS A CA    
381   C  C     . LYS A  62  ? 1.8025 1.6638 1.7592 -0.0096 0.0768  -0.0145 53   LYS A C     
382   O  O     . LYS A  62  ? 1.8176 1.6815 1.7756 -0.0073 0.0745  -0.0131 53   LYS A O     
383   C  CB    . LYS A  62  ? 1.5996 1.4694 1.5606 -0.0160 0.0774  -0.0178 53   LYS A CB    
384   N  N     . GLU A  63  ? 1.7967 1.6556 1.7523 -0.0096 0.0794  -0.0143 54   GLU A N     
385   C  CA    . GLU A  63  ? 1.6965 1.5555 1.6521 -0.0067 0.0795  -0.0122 54   GLU A CA    
386   C  C     . GLU A  63  ? 1.7123 1.5635 1.6638 -0.0031 0.0780  -0.0110 54   GLU A C     
387   O  O     . GLU A  63  ? 1.6376 1.4904 1.5897 -0.0004 0.0766  -0.0093 54   GLU A O     
388   C  CB    . GLU A  63  ? 1.5159 1.3736 1.4708 -0.0076 0.0828  -0.0123 54   GLU A CB    
389   N  N     . GLN A  64  ? 1.7324 1.5753 1.6797 -0.0029 0.0783  -0.0118 55   GLN A N     
390   C  CA    . GLN A  64  ? 1.6965 1.5344 1.6403 0.0003  0.0762  -0.0107 55   GLN A CA    
391   C  C     . GLN A  64  ? 1.7950 1.6349 1.7394 0.0007  0.0728  -0.0108 55   GLN A C     
392   O  O     . GLN A  64  ? 1.7546 1.5948 1.6971 0.0027  0.0696  -0.0098 55   GLN A O     
393   C  CB    . GLN A  64  ? 1.6614 1.4974 1.6020 0.0003  0.0759  -0.0106 55   GLN A CB    
394   C  CG    . GLN A  64  ? 1.5393 1.3747 1.4775 0.0035  0.0738  -0.0088 55   GLN A CG    
395   C  CD    . GLN A  64  ? 1.5236 1.3576 1.4589 0.0036  0.0729  -0.0088 55   GLN A CD    
396   O  OE1   . GLN A  64  ? 1.5167 1.3497 1.4514 0.0015  0.0744  -0.0101 55   GLN A OE1   
397   N  NE2   . GLN A  64  ? 1.4222 1.2561 1.3556 0.0061  0.0704  -0.0075 55   GLN A NE2   
398   N  N     . ARG A  65  ? 1.9084 1.7520 1.8559 -0.0013 0.0728  -0.0118 56   ARG A N     
399   C  CA    . ARG A  65  ? 1.8790 1.7239 1.8271 -0.0010 0.0700  -0.0121 56   ARG A CA    
400   C  C     . ARG A  65  ? 1.8437 1.6965 1.7958 -0.0003 0.0681  -0.0109 56   ARG A C     
401   O  O     . ARG A  65  ? 1.8056 1.6618 1.7594 -0.0007 0.0660  -0.0113 56   ARG A O     
402   C  CB    . ARG A  65  ? 1.7485 1.5943 1.6972 -0.0040 0.0702  -0.0141 56   ARG A CB    
403   N  N     . ALA A  66  ? 1.8178 1.6737 1.7714 0.0009  0.0690  -0.0095 57   ALA A N     
404   C  CA    . ALA A  66  ? 1.8206 1.6838 1.7777 0.0020  0.0675  -0.0082 57   ALA A CA    
405   C  C     . ALA A  66  ? 1.8011 1.6603 1.7559 0.0055  0.0658  -0.0066 57   ALA A C     
406   O  O     . ALA A  66  ? 1.7600 1.6209 1.7156 0.0063  0.0635  -0.0062 57   ALA A O     
407   C  CB    . ALA A  66  ? 1.7269 1.5963 1.6870 0.0013  0.0693  -0.0076 57   ALA A CB    
408   N  N     . GLU A  67  ? 1.8259 1.6795 1.7777 0.0075  0.0670  -0.0056 58   GLU A N     
409   C  CA    . GLU A  67  ? 1.7077 1.5569 1.6570 0.0108  0.0656  -0.0041 58   GLU A CA    
410   C  C     . GLU A  67  ? 1.7072 1.5535 1.6540 0.0111  0.0629  -0.0047 58   GLU A C     
411   O  O     . GLU A  67  ? 1.6428 1.4902 1.5891 0.0128  0.0602  -0.0037 58   GLU A O     
412   C  CB    . GLU A  67  ? 1.4819 1.3270 1.4289 0.0127  0.0674  -0.0029 58   GLU A CB    
413   N  N     . ALA A  68  ? 1.7378 1.5834 1.6837 0.0091  0.0628  -0.0061 59   ALA A N     
414   C  CA    . ALA A  68  ? 1.7449 1.5911 1.6894 0.0093  0.0595  -0.0064 59   ALA A CA    
415   C  C     . ALA A  68  ? 1.7738 1.6218 1.7199 0.0088  0.0577  -0.0069 59   ALA A C     
416   O  O     . ALA A  68  ? 1.7451 1.5942 1.6907 0.0101  0.0547  -0.0064 59   ALA A O     
417   C  CB    . ALA A  68  ? 1.6673 1.5121 1.6103 0.0076  0.0603  -0.0075 59   ALA A CB    
418   N  N     . GLY A  69  ? 2.0101 1.8586 1.9583 0.0069  0.0596  -0.0081 60   GLY A N     
419   C  CA    . GLY A  69  ? 1.9322 1.7825 1.8822 0.0063  0.0581  -0.0086 60   GLY A CA    
420   C  C     . GLY A  69  ? 1.8824 1.7349 1.8337 0.0082  0.0569  -0.0072 60   GLY A C     
421   O  O     . GLY A  69  ? 1.8557 1.7100 1.8080 0.0084  0.0548  -0.0073 60   GLY A O     
422   N  N     . LYS A  70  ? 1.7230 1.5769 1.6749 0.0097  0.0580  -0.0057 61   LYS A N     
423   C  CA    . LYS A  70  ? 1.6802 1.5371 1.6334 0.0117  0.0567  -0.0041 61   LYS A CA    
424   C  C     . LYS A  70  ? 1.6242 1.4768 1.5745 0.0138  0.0545  -0.0035 61   LYS A C     
425   O  O     . LYS A  70  ? 1.4434 1.2973 1.3944 0.0146  0.0528  -0.0030 61   LYS A O     
426   C  CB    . LYS A  70  ? 1.6465 1.5060 1.6007 0.0128  0.0584  -0.0027 61   LYS A CB    
427   N  N     . ARG A  71  ? 1.8608 1.7124 1.8089 0.0142  0.0535  -0.0034 62   ARG A N     
428   C  CA    . ARG A  71  ? 1.7973 1.6496 1.7440 0.0154  0.0503  -0.0029 62   ARG A CA    
429   C  C     . ARG A  71  ? 1.6006 1.4539 1.5475 0.0143  0.0479  -0.0040 62   ARG A C     
430   O  O     . ARG A  71  ? 1.5538 1.4081 1.5004 0.0152  0.0452  -0.0037 62   ARG A O     
431   C  CB    . ARG A  71  ? 1.8232 1.6741 1.7675 0.0160  0.0501  -0.0025 62   ARG A CB    
432   N  N     . VAL A  72  ? 1.4784 1.3315 1.4259 0.0124  0.0488  -0.0053 63   VAL A N     
433   C  CA    . VAL A  72  ? 1.3544 1.2085 1.3022 0.0114  0.0467  -0.0064 63   VAL A CA    
434   C  C     . VAL A  72  ? 1.3334 1.1890 1.2831 0.0113  0.0460  -0.0064 63   VAL A C     
435   O  O     . VAL A  72  ? 1.3502 1.2071 1.3001 0.0116  0.0434  -0.0065 63   VAL A O     
436   C  CB    . VAL A  72  ? 1.3823 1.2356 1.3299 0.0093  0.0480  -0.0078 63   VAL A CB    
437   C  CG1   . VAL A  72  ? 1.3385 1.1930 1.2867 0.0082  0.0462  -0.0089 63   VAL A CG1   
438   C  CG2   . VAL A  72  ? 1.2839 1.1358 1.2293 0.0096  0.0483  -0.0077 63   VAL A CG2   
439   N  N     . ASN A  73  ? 1.3732 1.2289 1.3246 0.0111  0.0483  -0.0062 64   ASN A N     
440   C  CA    . ASN A  73  ? 1.2631 1.1202 1.2165 0.0111  0.0480  -0.0062 64   ASN A CA    
441   C  C     . ASN A  73  ? 1.3278 1.1857 1.2808 0.0133  0.0460  -0.0047 64   ASN A C     
442   O  O     . ASN A  73  ? 1.2936 1.1528 1.2474 0.0133  0.0443  -0.0048 64   ASN A O     
443   C  CB    . ASN A  73  ? 1.2509 1.1148 1.2079 0.0099  0.0493  -0.0059 64   ASN A CB    
444   C  CG    . ASN A  73  ? 1.2764 1.1444 1.2357 0.0069  0.0495  -0.0075 64   ASN A CG    
445   O  OD1   . ASN A  73  ? 1.3239 1.1982 1.2864 0.0059  0.0485  -0.0076 64   ASN A OD1   
446   N  ND2   . ASN A  73  ? 1.2449 1.1090 1.2024 0.0056  0.0508  -0.0088 64   ASN A ND2   
447   N  N     . ALA A  74  ? 1.4052 1.2624 1.3570 0.0149  0.0464  -0.0034 65   ALA A N     
448   C  CA    . ALA A  74  ? 1.3397 1.1976 1.2910 0.0168  0.0447  -0.0021 65   ALA A CA    
449   C  C     . ALA A  74  ? 1.2785 1.1370 1.2289 0.0167  0.0415  -0.0026 65   ALA A C     
450   O  O     . ALA A  74  ? 1.3003 1.1598 1.2509 0.0175  0.0398  -0.0021 65   ALA A O     
451   C  CB    . ALA A  74  ? 1.3262 1.1831 1.2763 0.0184  0.0459  -0.0008 65   ALA A CB    
452   N  N     . ALA A  75  ? 1.2590 1.1170 1.2083 0.0157  0.0407  -0.0036 66   ALA A N     
453   C  CA    . ALA A  75  ? 1.2807 1.1395 1.2295 0.0156  0.0379  -0.0042 66   ALA A CA    
454   C  C     . ALA A  75  ? 1.2891 1.1490 1.2391 0.0143  0.0368  -0.0053 66   ALA A C     
455   O  O     . ALA A  75  ? 1.3045 1.1653 1.2545 0.0145  0.0345  -0.0055 66   ALA A O     
456   C  CB    . ALA A  75  ? 1.2056 1.0633 1.1526 0.0155  0.0376  -0.0045 66   ALA A CB    
457   N  N     . ARG A  76  ? 1.2443 1.1040 1.1952 0.0130  0.0385  -0.0060 67   ARG A N     
458   C  CA    . ARG A  76  ? 1.2178 1.0785 1.1699 0.0117  0.0376  -0.0071 67   ARG A CA    
459   C  C     . ARG A  76  ? 1.3476 1.2096 1.3010 0.0123  0.0367  -0.0065 67   ARG A C     
460   O  O     . ARG A  76  ? 1.4280 1.2911 1.3818 0.0121  0.0346  -0.0070 67   ARG A O     
461   C  CB    . ARG A  76  ? 1.1363 0.9966 1.0894 0.0099  0.0400  -0.0081 67   ARG A CB    
462   N  N     . ASN A  77  ? 1.3195 1.1813 1.2735 0.0133  0.0383  -0.0055 68   ASN A N     
463   C  CA    . ASN A  77  ? 1.3553 1.2181 1.3103 0.0142  0.0375  -0.0047 68   ASN A CA    
464   C  C     . ASN A  77  ? 1.3475 1.2106 1.3014 0.0155  0.0353  -0.0039 68   ASN A C     
465   O  O     . ASN A  77  ? 1.3382 1.2022 1.2927 0.0159  0.0340  -0.0037 68   ASN A O     
466   C  CB    . ASN A  77  ? 1.2699 1.1324 1.2258 0.0152  0.0401  -0.0035 68   ASN A CB    
467   C  CG    . ASN A  77  ? 1.1848 1.0540 1.1444 0.0132  0.0405  -0.0041 68   ASN A CG    
468   O  OD1   . ASN A  77  ? 1.1121 0.9812 1.0719 0.0114  0.0410  -0.0055 68   ASN A OD1   
469   N  ND2   . ASN A  77  ? 1.2076 1.0829 1.1701 0.0134  0.0402  -0.0031 68   ASN A ND2   
470   N  N     . ALA A  78  ? 1.3087 1.1709 1.2610 0.0161  0.0350  -0.0037 69   ALA A N     
471   C  CA    . ALA A  78  ? 1.3711 1.2336 1.3224 0.0170  0.0330  -0.0032 69   ALA A CA    
472   C  C     . ALA A  78  ? 1.4432 1.3066 1.3947 0.0162  0.0306  -0.0043 69   ALA A C     
473   O  O     . ALA A  78  ? 1.4961 1.3601 1.4476 0.0167  0.0290  -0.0041 69   ALA A O     
474   C  CB    . ALA A  78  ? 1.3519 1.2131 1.3015 0.0177  0.0334  -0.0028 69   ALA A CB    
475   N  N     . ALA A  79  ? 1.6176 1.4810 1.5691 0.0151  0.0304  -0.0054 70   ALA A N     
476   C  CA    . ALA A  79  ? 1.5591 1.4234 1.5109 0.0145  0.0284  -0.0063 70   ALA A CA    
477   C  C     . ALA A  79  ? 1.4352 1.3006 1.3886 0.0136  0.0280  -0.0069 70   ALA A C     
478   O  O     . ALA A  79  ? 1.3289 1.1953 1.2827 0.0134  0.0261  -0.0074 70   ALA A O     
479   C  CB    . ALA A  79  ? 1.4652 1.3289 1.4161 0.0139  0.0284  -0.0072 70   ALA A CB    
480   N  N     . GLN A  80  ? 1.4820 1.3473 1.4363 0.0130  0.0299  -0.0069 71   GLN A N     
481   C  CA    . GLN A  80  ? 1.4529 1.3192 1.4087 0.0121  0.0297  -0.0075 71   GLN A CA    
482   C  C     . GLN A  80  ? 1.4127 1.2797 1.3691 0.0130  0.0287  -0.0067 71   GLN A C     
483   O  O     . GLN A  80  ? 1.4452 1.3132 1.4020 0.0127  0.0269  -0.0072 71   GLN A O     
484   C  CB    . GLN A  80  ? 1.5268 1.3926 1.4835 0.0112  0.0323  -0.0077 71   GLN A CB    
485   C  CG    . GLN A  80  ? 1.5699 1.4367 1.5282 0.0102  0.0324  -0.0083 71   GLN A CG    
486   C  CD    . GLN A  80  ? 1.6382 1.5057 1.5967 0.0087  0.0312  -0.0098 71   GLN A CD    
487   O  OE1   . GLN A  80  ? 1.6763 1.5432 1.6342 0.0077  0.0319  -0.0106 71   GLN A OE1   
488   N  NE2   . GLN A  80  ? 1.5690 1.4376 1.5282 0.0086  0.0294  -0.0100 71   GLN A NE2   
489   N  N     . ARG A  81  ? 1.3907 1.2573 1.3471 0.0141  0.0301  -0.0055 72   ARG A N     
490   C  CA    . ARG A  81  ? 1.3231 1.1903 1.2800 0.0150  0.0294  -0.0046 72   ARG A CA    
491   C  C     . ARG A  81  ? 1.2414 1.1088 1.1975 0.0155  0.0272  -0.0046 72   ARG A C     
492   O  O     . ARG A  81  ? 1.2783 1.1463 1.2348 0.0158  0.0262  -0.0043 72   ARG A O     
493   C  CB    . ARG A  81  ? 1.3955 1.2621 1.3524 0.0164  0.0315  -0.0031 72   ARG A CB    
494   C  CG    . ARG A  81  ? 1.4876 1.3536 1.4431 0.0178  0.0310  -0.0020 72   ARG A CG    
495   C  CD    . ARG A  81  ? 1.6031 1.4683 1.5582 0.0190  0.0334  -0.0008 72   ARG A CD    
496   N  NE    . ARG A  81  ? 1.7594 1.6239 1.7129 0.0202  0.0329  0.0000  72   ARG A NE    
497   C  CZ    . ARG A  81  ? 1.9017 1.7655 1.8546 0.0216  0.0347  0.0013  72   ARG A CZ    
498   N  NH1   . ARG A  81  ? 1.8298 1.6935 1.7835 0.0222  0.0371  0.0020  72   ARG A NH1   
499   N  NH2   . ARG A  81  ? 2.1260 1.9891 2.0773 0.0224  0.0342  0.0020  72   ARG A NH2   
500   N  N     . SER A  82  ? 1.1838 1.0507 1.1387 0.0155  0.0266  -0.0049 73   SER A N     
501   C  CA    . SER A  82  ? 1.2113 1.0784 1.1655 0.0157  0.0245  -0.0051 73   SER A CA    
502   C  C     . SER A  82  ? 1.2089 1.0771 1.1640 0.0147  0.0229  -0.0063 73   SER A C     
503   O  O     . SER A  82  ? 1.1903 1.0591 1.1456 0.0147  0.0214  -0.0064 73   SER A O     
504   C  CB    . SER A  82  ? 1.1756 1.0419 1.1284 0.0160  0.0244  -0.0052 73   SER A CB    
505   O  OG    . SER A  82  ? 1.2092 1.0746 1.1610 0.0171  0.0252  -0.0041 73   SER A OG    
506   N  N     . TYR A  83  ? 1.1500 1.0185 1.1056 0.0137  0.0233  -0.0071 74   TYR A N     
507   C  CA    . TYR A  83  ? 1.0825 0.9521 1.0390 0.0128  0.0219  -0.0082 74   TYR A CA    
508   C  C     . TYR A  83  ? 1.0290 0.8993 0.9867 0.0125  0.0219  -0.0080 74   TYR A C     
509   O  O     . TYR A  83  ? 1.1040 0.9753 1.0624 0.0122  0.0204  -0.0085 74   TYR A O     
510   C  CB    . TYR A  83  ? 1.0275 0.8969 0.9839 0.0118  0.0226  -0.0091 74   TYR A CB    
511   C  CG    . TYR A  83  ? 0.9855 0.8559 0.9432 0.0107  0.0222  -0.0099 74   TYR A CG    
512   C  CD1   . TYR A  83  ? 0.9167 0.7880 0.8746 0.0103  0.0205  -0.0107 74   TYR A CD1   
513   C  CD2   . TYR A  83  ? 1.0392 0.9096 0.9978 0.0099  0.0238  -0.0100 74   TYR A CD2   
514   C  CE1   . TYR A  83  ? 0.9259 0.7981 0.8848 0.0093  0.0202  -0.0115 74   TYR A CE1   
515   C  CE2   . TYR A  83  ? 0.9398 0.8111 0.8995 0.0087  0.0235  -0.0109 74   TYR A CE2   
516   C  CZ    . TYR A  83  ? 1.0059 0.8780 0.9656 0.0084  0.0216  -0.0117 74   TYR A CZ    
517   O  OH    . TYR A  83  ? 1.0375 0.9105 0.9982 0.0073  0.0214  -0.0126 74   TYR A OH    
518   N  N     . ASP A  84  ? 1.0035 0.8734 0.9617 0.0128  0.0236  -0.0072 75   ASP A N     
519   C  CA    . ASP A  84  ? 1.0681 0.9387 1.0274 0.0128  0.0238  -0.0069 75   ASP A CA    
520   C  C     . ASP A  84  ? 1.1189 0.9897 1.0781 0.0136  0.0226  -0.0062 75   ASP A C     
521   O  O     . ASP A  84  ? 1.1057 0.9772 1.0656 0.0133  0.0217  -0.0065 75   ASP A O     
522   C  CB    . ASP A  84  ? 1.0930 0.9630 1.0528 0.0132  0.0263  -0.0061 75   ASP A CB    
523   C  CG    . ASP A  84  ? 1.2043 1.0742 1.1647 0.0119  0.0277  -0.0071 75   ASP A CG    
524   O  OD1   . ASP A  84  ? 1.2504 1.1198 1.2100 0.0114  0.0277  -0.0077 75   ASP A OD1   
525   O  OD2   . ASP A  84  ? 1.1654 1.0394 1.1283 0.0110  0.0280  -0.0071 75   ASP A OD2   
526   N  N     . GLU A  85  ? 1.0894 0.9594 1.0474 0.0147  0.0228  -0.0054 76   GLU A N     
527   C  CA    . GLU A  85  ? 1.1106 0.9805 1.0682 0.0153  0.0218  -0.0048 76   GLU A CA    
528   C  C     . GLU A  85  ? 1.0605 0.9311 1.0183 0.0146  0.0197  -0.0059 76   GLU A C     
529   O  O     . GLU A  85  ? 1.1068 0.9778 1.0649 0.0145  0.0188  -0.0059 76   GLU A O     
530   C  CB    . GLU A  85  ? 1.1371 1.0060 1.0935 0.0164  0.0226  -0.0038 76   GLU A CB    
531   C  CG    . GLU A  85  ? 1.2807 1.1492 1.2369 0.0177  0.0242  -0.0023 76   GLU A CG    
532   C  CD    . GLU A  85  ? 1.3212 1.1886 1.2760 0.0188  0.0251  -0.0013 76   GLU A CD    
533   O  OE1   . GLU A  85  ? 1.3054 1.1722 1.2592 0.0185  0.0244  -0.0019 76   GLU A OE1   
534   O  OE2   . GLU A  85  ? 1.3377 1.2047 1.2923 0.0200  0.0267  0.0000  76   GLU A OE2   
535   N  N     . ARG A  86  ? 0.9828 0.8534 0.9401 0.0141  0.0191  -0.0067 77   ARG A N     
536   C  CA    . ARG A  86  ? 0.9633 0.8345 0.9206 0.0136  0.0173  -0.0077 77   ARG A CA    
537   C  C     . ARG A  86  ? 1.0138 0.8862 0.9725 0.0127  0.0166  -0.0085 77   ARG A C     
538   O  O     . ARG A  86  ? 1.0290 0.9020 0.9881 0.0124  0.0152  -0.0090 77   ARG A O     
539   C  CB    . ARG A  86  ? 0.9486 0.8194 0.9050 0.0136  0.0170  -0.0083 77   ARG A CB    
540   C  CG    . ARG A  86  ? 0.9227 0.7939 0.8789 0.0134  0.0154  -0.0091 77   ARG A CG    
541   C  CD    . ARG A  86  ? 0.9801 0.8505 0.9352 0.0141  0.0150  -0.0087 77   ARG A CD    
542   N  NE    . ARG A  86  ? 1.0393 0.9099 0.9940 0.0139  0.0136  -0.0096 77   ARG A NE    
543   C  CZ    . ARG A  86  ? 0.9678 0.8382 0.9223 0.0137  0.0128  -0.0098 77   ARG A CZ    
544   N  NH1   . ARG A  86  ? 1.0111 0.8813 0.9659 0.0138  0.0132  -0.0091 77   ARG A NH1   
545   N  NH2   . ARG A  86  ? 0.9501 0.8207 0.9042 0.0136  0.0117  -0.0106 77   ARG A NH2   
546   N  N     . LEU A  87  ? 0.9955 0.8681 0.9549 0.0122  0.0176  -0.0086 78   LEU A N     
547   C  CA    . LEU A  87  ? 0.9581 0.8317 0.9186 0.0113  0.0171  -0.0094 78   LEU A CA    
548   C  C     . LEU A  87  ? 0.9874 0.8613 0.9486 0.0115  0.0169  -0.0088 78   LEU A C     
549   O  O     . LEU A  87  ? 1.0702 0.9450 1.0322 0.0109  0.0157  -0.0094 78   LEU A O     
550   C  CB    . LEU A  87  ? 0.9443 0.8179 0.9053 0.0106  0.0185  -0.0097 78   LEU A CB    
551   C  CG    . LEU A  87  ? 0.9136 0.7881 0.8756 0.0095  0.0181  -0.0106 78   LEU A CG    
552   C  CD1   . LEU A  87  ? 0.8142 0.6895 0.7763 0.0091  0.0163  -0.0116 78   LEU A CD1   
553   C  CD2   . LEU A  87  ? 0.8035 0.6778 0.7658 0.0086  0.0198  -0.0111 78   LEU A CD2   
554   N  N     . ALA A  88  ? 0.9599 0.8332 0.9209 0.0124  0.0181  -0.0076 79   ALA A N     
555   C  CA    . ALA A  88  ? 0.9712 0.8446 0.9326 0.0127  0.0182  -0.0069 79   ALA A CA    
556   C  C     . ALA A  88  ? 0.9964 0.8697 0.9573 0.0129  0.0168  -0.0070 79   ALA A C     
557   O  O     . ALA A  88  ? 0.9962 0.8699 0.9576 0.0126  0.0161  -0.0070 79   ALA A O     
558   C  CB    . ALA A  88  ? 0.9555 0.8281 0.9166 0.0139  0.0201  -0.0055 79   ALA A CB    
559   N  N     . THR A  89  ? 1.0066 0.8792 0.9664 0.0132  0.0165  -0.0070 80   THR A N     
560   C  CA    . THR A  89  ? 1.0132 0.8855 0.9724 0.0133  0.0153  -0.0072 80   THR A CA    
561   C  C     . THR A  89  ? 0.9461 0.8194 0.9059 0.0123  0.0137  -0.0085 80   THR A C     
562   O  O     . THR A  89  ? 0.8872 0.7605 0.8470 0.0120  0.0129  -0.0087 80   THR A O     
563   C  CB    . THR A  89  ? 1.0239 0.8951 0.9817 0.0138  0.0156  -0.0069 80   THR A CB    
564   O  OG1   . THR A  89  ? 1.0103 0.8809 0.9676 0.0147  0.0172  -0.0058 80   THR A OG1   
565   C  CG2   . THR A  89  ? 1.0670 0.9374 1.0238 0.0140  0.0150  -0.0068 80   THR A CG2   
566   N  N     . LEU A  90  ? 0.9585 0.8324 0.9186 0.0119  0.0134  -0.0093 81   LEU A N     
567   C  CA    . LEU A  90  ? 1.0202 0.8950 0.9808 0.0112  0.0120  -0.0104 81   LEU A CA    
568   C  C     . LEU A  90  ? 0.9285 0.8042 0.8903 0.0105  0.0116  -0.0107 81   LEU A C     
569   O  O     . LEU A  90  ? 0.8662 0.7425 0.8284 0.0100  0.0105  -0.0114 81   LEU A O     
570   C  CB    . LEU A  90  ? 0.9360 0.8110 0.8963 0.0110  0.0119  -0.0111 81   LEU A CB    
571   C  CG    . LEU A  90  ? 0.8999 0.7741 0.8589 0.0116  0.0117  -0.0112 81   LEU A CG    
572   C  CD1   . LEU A  90  ? 0.8943 0.7688 0.8530 0.0115  0.0116  -0.0119 81   LEU A CD1   
573   C  CD2   . LEU A  90  ? 0.9217 0.7956 0.8801 0.0117  0.0107  -0.0115 81   LEU A CD2   
574   N  N     . ARG A  91  ? 0.9008 0.7766 0.8632 0.0105  0.0127  -0.0102 82   ARG A N     
575   C  CA    . ARG A  91  ? 0.8394 0.7160 0.8030 0.0099  0.0125  -0.0104 82   ARG A CA    
576   C  C     . ARG A  91  ? 0.8753 0.7516 0.8389 0.0101  0.0124  -0.0098 82   ARG A C     
577   O  O     . ARG A  91  ? 0.9316 0.8085 0.8959 0.0096  0.0116  -0.0102 82   ARG A O     
578   C  CB    . ARG A  91  ? 0.7894 0.6660 0.7534 0.0097  0.0140  -0.0101 82   ARG A CB    
579   C  CG    . ARG A  91  ? 0.8174 0.6945 0.7817 0.0089  0.0140  -0.0111 82   ARG A CG    
580   C  CD    . ARG A  91  ? 0.9140 0.7915 0.8791 0.0082  0.0150  -0.0113 82   ARG A CD    
581   N  NE    . ARG A  91  ? 0.8698 0.7465 0.8348 0.0084  0.0169  -0.0108 82   ARG A NE    
582   C  CZ    . ARG A  91  ? 0.8705 0.7471 0.8354 0.0077  0.0178  -0.0115 82   ARG A CZ    
583   N  NH1   . ARG A  91  ? 0.8970 0.7742 0.8619 0.0068  0.0169  -0.0127 82   ARG A NH1   
584   N  NH2   . ARG A  91  ? 0.9174 0.7955 0.8831 0.0077  0.0192  -0.0109 82   ARG A NH2   
585   N  N     . ALA A  92  ? 0.8867 0.7620 0.8495 0.0110  0.0132  -0.0087 83   ALA A N     
586   C  CA    . ALA A  92  ? 0.8170 0.6917 0.7795 0.0113  0.0133  -0.0081 83   ALA A CA    
587   C  C     . ALA A  92  ? 0.8234 0.6981 0.7856 0.0107  0.0118  -0.0090 83   ALA A C     
588   O  O     . ALA A  92  ? 0.8424 0.7171 0.8048 0.0104  0.0114  -0.0090 83   ALA A O     
589   C  CB    . ALA A  92  ? 0.8974 0.7708 0.8588 0.0124  0.0146  -0.0067 83   ALA A CB    
590   N  N     . GLU A  93  ? 0.7903 0.6650 0.7520 0.0106  0.0111  -0.0097 84   GLU A N     
591   C  CA    . GLU A  93  ? 0.7971 0.6718 0.7585 0.0101  0.0098  -0.0106 84   GLU A CA    
592   C  C     . GLU A  93  ? 0.8404 0.7164 0.8028 0.0093  0.0087  -0.0116 84   GLU A C     
593   O  O     . GLU A  93  ? 0.8196 0.6957 0.7821 0.0087  0.0079  -0.0122 84   GLU A O     
594   C  CB    . GLU A  93  ? 0.9631 0.8373 0.9234 0.0104  0.0095  -0.0110 84   GLU A CB    
595   C  CG    . GLU A  93  ? 1.0470 0.9197 1.0059 0.0109  0.0101  -0.0104 84   GLU A CG    
596   C  CD    . GLU A  93  ? 1.0630 0.9351 1.0207 0.0113  0.0098  -0.0109 84   GLU A CD    
597   O  OE1   . GLU A  93  ? 0.9282 0.8011 0.8862 0.0112  0.0094  -0.0115 84   GLU A OE1   
598   O  OE2   . GLU A  93  ? 1.1984 1.0692 1.1548 0.0116  0.0102  -0.0106 84   GLU A OE2   
599   N  N     . ARG A  94  ? 0.8500 0.7270 0.8132 0.0091  0.0088  -0.0120 85   ARG A N     
600   C  CA    . ARG A  94  ? 0.8208 0.6990 0.7849 0.0084  0.0078  -0.0129 85   ARG A CA    
601   C  C     . ARG A  94  ? 0.7427 0.6212 0.7076 0.0079  0.0078  -0.0127 85   ARG A C     
602   O  O     . ARG A  94  ? 0.7319 0.6110 0.6973 0.0073  0.0068  -0.0134 85   ARG A O     
603   C  CB    . ARG A  94  ? 0.8082 0.6870 0.7727 0.0082  0.0081  -0.0133 85   ARG A CB    
604   C  CG    . ARG A  94  ? 0.7417 0.6216 0.7065 0.0077  0.0070  -0.0144 85   ARG A CG    
605   C  CD    . ARG A  94  ? 0.7927 0.6734 0.7586 0.0070  0.0069  -0.0147 85   ARG A CD    
606   N  NE    . ARG A  94  ? 0.7396 0.6201 0.7060 0.0070  0.0081  -0.0139 85   ARG A NE    
607   C  CZ    . ARG A  94  ? 0.8180 0.6984 0.7844 0.0069  0.0091  -0.0138 85   ARG A CZ    
608   N  NH1   . ARG A  94  ? 0.8386 0.7193 0.8048 0.0067  0.0090  -0.0145 85   ARG A NH1   
609   N  NH2   . ARG A  94  ? 0.7686 0.6486 0.7352 0.0070  0.0103  -0.0130 85   ARG A NH2   
610   N  N     . ASP A  95  ? 0.7452 0.6232 0.7103 0.0083  0.0090  -0.0117 86   ASP A N     
611   C  CA    . ASP A  95  ? 0.7554 0.6336 0.7211 0.0080  0.0092  -0.0113 86   ASP A CA    
612   C  C     . ASP A  95  ? 0.7843 0.6617 0.7495 0.0080  0.0089  -0.0111 86   ASP A C     
613   O  O     . ASP A  95  ? 0.7795 0.6571 0.7452 0.0075  0.0085  -0.0112 86   ASP A O     
614   C  CB    . ASP A  95  ? 0.7426 0.6203 0.7084 0.0087  0.0108  -0.0102 86   ASP A CB    
615   C  CG    . ASP A  95  ? 0.8027 0.6812 0.7692 0.0083  0.0111  -0.0106 86   ASP A CG    
616   O  OD1   . ASP A  95  ? 0.8538 0.7328 0.8202 0.0079  0.0106  -0.0114 86   ASP A OD1   
617   O  OD2   . ASP A  95  ? 0.7433 0.6242 0.7113 0.0082  0.0117  -0.0100 86   ASP A OD2   
618   N  N     . ALA A  96  ? 0.7721 0.6484 0.7362 0.0085  0.0091  -0.0107 87   ALA A N     
619   C  CA    . ALA A  96  ? 0.8229 0.6983 0.7863 0.0083  0.0089  -0.0107 87   ALA A CA    
620   C  C     . ALA A  96  ? 0.7897 0.6655 0.7532 0.0075  0.0075  -0.0121 87   ALA A C     
621   O  O     . ALA A  96  ? 0.7133 0.5887 0.6767 0.0069  0.0071  -0.0124 87   ALA A O     
622   C  CB    . ALA A  96  ? 0.8361 0.7100 0.7981 0.0091  0.0098  -0.0099 87   ALA A CB    
623   N  N     . ALA A  97  ? 0.7825 0.6589 0.7459 0.0074  0.0068  -0.0129 88   ALA A N     
624   C  CA    . ALA A  97  ? 0.7910 0.6678 0.7542 0.0068  0.0054  -0.0142 88   ALA A CA    
625   C  C     . ALA A  97  ? 0.7891 0.6673 0.7536 0.0060  0.0047  -0.0149 88   ALA A C     
626   O  O     . ALA A  97  ? 0.7834 0.6617 0.7477 0.0054  0.0037  -0.0158 88   ALA A O     
627   C  CB    . ALA A  97  ? 0.8535 0.7306 0.8162 0.0072  0.0051  -0.0148 88   ALA A CB    
628   N  N     . VAL A  98  ? 0.7600 0.6390 0.7255 0.0061  0.0051  -0.0144 89   VAL A N     
629   C  CA    . VAL A  98  ? 0.7412 0.6213 0.7077 0.0054  0.0044  -0.0150 89   VAL A CA    
630   C  C     . VAL A  98  ? 0.7663 0.6459 0.7329 0.0049  0.0045  -0.0147 89   VAL A C     
631   O  O     . VAL A  98  ? 0.7730 0.6532 0.7400 0.0042  0.0036  -0.0155 89   VAL A O     
632   C  CB    . VAL A  98  ? 0.7858 0.6667 0.7530 0.0055  0.0050  -0.0146 89   VAL A CB    
633   C  CG1   . VAL A  98  ? 0.6889 0.5702 0.6569 0.0050  0.0050  -0.0145 89   VAL A CG1   
634   C  CG2   . VAL A  98  ? 0.6655 0.5473 0.6328 0.0054  0.0044  -0.0155 89   VAL A CG2   
635   N  N     . LEU A  99  ? 0.8352 0.7135 0.8012 0.0054  0.0056  -0.0136 90   LEU A N     
636   C  CA    . LEU A  99  ? 0.7352 0.6127 0.7012 0.0051  0.0060  -0.0132 90   LEU A CA    
637   C  C     . LEU A  99  ? 0.7302 0.6073 0.6956 0.0043  0.0051  -0.0142 90   LEU A C     
638   O  O     . LEU A  99  ? 0.8159 0.6931 0.7816 0.0034  0.0046  -0.0147 90   LEU A O     
639   C  CB    . LEU A  99  ? 0.7379 0.6141 0.7031 0.0060  0.0075  -0.0117 90   LEU A CB    
640   C  CG    . LEU A  99  ? 0.8618 0.7371 0.8269 0.0060  0.0085  -0.0107 90   LEU A CG    
641   C  CD1   . LEU A  99  ? 0.9455 0.8199 0.9101 0.0052  0.0081  -0.0113 90   LEU A CD1   
642   C  CD2   . LEU A  99  ? 0.7688 0.6452 0.7351 0.0059  0.0085  -0.0106 90   LEU A CD2   
643   N  N     . VAL A  100 ? 0.8279 0.7041 0.7922 0.0045  0.0050  -0.0145 91   VAL A N     
644   C  CA    . VAL A  100 ? 0.8353 0.7108 0.7987 0.0037  0.0043  -0.0155 91   VAL A CA    
645   C  C     . VAL A  100 ? 0.7986 0.6753 0.7622 0.0032  0.0028  -0.0170 91   VAL A C     
646   O  O     . VAL A  100 ? 0.7915 0.6677 0.7545 0.0024  0.0021  -0.0180 91   VAL A O     
647   C  CB    . VAL A  100 ? 0.7984 0.6723 0.7602 0.0042  0.0048  -0.0153 91   VAL A CB    
648   C  CG1   . VAL A  100 ? 0.8979 0.7705 0.8586 0.0033  0.0046  -0.0161 91   VAL A CG1   
649   C  CG2   . VAL A  100 ? 0.7113 0.5844 0.6730 0.0052  0.0063  -0.0137 91   VAL A CG2   
650   N  N     . ALA A  101 ? 0.8139 0.6920 0.7783 0.0036  0.0024  -0.0171 92   ALA A N     
651   C  CA    . ALA A  101 ? 0.8843 0.7635 0.8487 0.0033  0.0011  -0.0184 92   ALA A CA    
652   C  C     . ALA A  101 ? 0.8626 0.7423 0.8276 0.0023  0.0003  -0.0191 92   ALA A C     
653   O  O     . ALA A  101 ? 0.9091 0.7891 0.8751 0.0019  0.0008  -0.0185 92   ALA A O     
654   C  CB    . ALA A  101 ? 0.8778 0.7583 0.8430 0.0039  0.0011  -0.0183 92   ALA A CB    
655   N  N     . GLU A  102 ? 0.9019 0.7818 0.8662 0.0018  -0.0008 -0.0205 93   GLU A N     
656   C  CA    . GLU A  102 ? 0.9333 0.8137 0.8980 0.0007  -0.0016 -0.0213 93   GLU A CA    
657   C  C     . GLU A  102 ? 0.9499 0.8320 0.9161 0.0006  -0.0020 -0.0212 93   GLU A C     
658   O  O     . GLU A  102 ? 0.9223 0.8053 0.8888 0.0013  -0.0023 -0.0213 93   GLU A O     
659   C  CB    . GLU A  102 ? 0.9280 0.8083 0.8915 0.0003  -0.0029 -0.0228 93   GLU A CB    
660   C  CG    . GLU A  102 ? 1.0247 0.9049 0.9882 -0.0011 -0.0036 -0.0238 93   GLU A CG    
661   C  CD    . GLU A  102 ? 1.1398 1.0205 1.1023 -0.0014 -0.0052 -0.0254 93   GLU A CD    
662   O  OE1   . GLU A  102 ? 1.1521 1.0332 1.1138 -0.0003 -0.0057 -0.0257 93   GLU A OE1   
663   O  OE2   . GLU A  102 ? 1.0342 0.9149 0.9966 -0.0026 -0.0058 -0.0264 93   GLU A OE2   
664   N  N     . GLY A  103 ? 1.0192 0.9014 0.9862 -0.0002 -0.0020 -0.0211 94   GLY A N     
665   C  CA    . GLY A  103 ? 0.9602 0.8438 0.9285 -0.0004 -0.0024 -0.0211 94   GLY A CA    
666   C  C     . GLY A  103 ? 0.8943 0.7802 0.8633 -0.0010 -0.0039 -0.0223 94   GLY A C     
667   O  O     . GLY A  103 ? 1.0202 0.9053 0.9880 -0.0015 -0.0047 -0.0233 94   GLY A O     
668   N  N     . ILE A  104 ? 0.6004 0.4893 0.5711 -0.0010 -0.0043 -0.0222 95   ILE A N     
669   C  CA    . ILE A  104 ? 0.4900 0.3816 0.4617 -0.0014 -0.0057 -0.0232 95   ILE A CA    
670   C  C     . ILE A  104 ? 0.4803 0.3744 0.4540 -0.0025 -0.0058 -0.0230 95   ILE A C     
671   O  O     . ILE A  104 ? 0.5391 0.4331 0.5136 -0.0028 -0.0048 -0.0220 95   ILE A O     
672   C  CB    . ILE A  104 ? 0.4177 0.3109 0.3900 -0.0007 -0.0060 -0.0233 95   ILE A CB    
673   C  CG1   . ILE A  104 ? 0.4373 0.3323 0.4116 -0.0009 -0.0051 -0.0222 95   ILE A CG1   
674   C  CG2   . ILE A  104 ? 0.4205 0.3110 0.3906 0.0004  -0.0058 -0.0235 95   ILE A CG2   
675   C  CD1   . ILE A  104 ? 0.4985 0.3962 0.4739 -0.0008 -0.0056 -0.0224 95   ILE A CD1   
676   N  N     . ASP A  105 ? 0.4106 0.3070 0.3851 -0.0030 -0.0069 -0.0240 96   ASP A N     
677   C  CA    . ASP A  105 ? 0.3251 0.2242 0.3016 -0.0041 -0.0071 -0.0239 96   ASP A CA    
678   C  C     . ASP A  105 ? 0.3545 0.2564 0.3330 -0.0038 -0.0071 -0.0233 96   ASP A C     
679   O  O     . ASP A  105 ? 0.4037 0.3073 0.3825 -0.0035 -0.0079 -0.0239 96   ASP A O     
680   C  CB    . ASP A  105 ? 0.3737 0.2744 0.3503 -0.0048 -0.0084 -0.0252 96   ASP A CB    
681   C  CG    . ASP A  105 ? 0.3614 0.2646 0.3400 -0.0060 -0.0084 -0.0252 96   ASP A CG    
682   O  OD1   . ASP A  105 ? 0.3631 0.2668 0.3430 -0.0061 -0.0075 -0.0241 96   ASP A OD1   
683   O  OD2   . ASP A  105 ? 0.3319 0.2369 0.3109 -0.0067 -0.0094 -0.0263 96   ASP A OD2   
684   N  N     . VAL A  106 ? 0.3492 0.2515 0.3287 -0.0038 -0.0060 -0.0221 97   VAL A N     
685   C  CA    . VAL A  106 ? 0.3564 0.2614 0.3377 -0.0036 -0.0059 -0.0215 97   VAL A CA    
686   C  C     . VAL A  106 ? 0.4038 0.3121 0.3870 -0.0043 -0.0067 -0.0219 97   VAL A C     
687   O  O     . VAL A  106 ? 0.3892 0.2999 0.3736 -0.0042 -0.0068 -0.0217 97   VAL A O     
688   C  CB    . VAL A  106 ? 0.3266 0.2314 0.3085 -0.0034 -0.0046 -0.0201 97   VAL A CB    
689   C  CG1   . VAL A  106 ? 0.3756 0.2772 0.3556 -0.0027 -0.0038 -0.0197 97   VAL A CG1   
690   C  CG2   . VAL A  106 ? 0.3210 0.2261 0.3036 -0.0041 -0.0041 -0.0196 97   VAL A CG2   
691   N  N     . THR A  107 ? 0.4038 0.3124 0.3871 -0.0051 -0.0072 -0.0225 98   THR A N     
692   C  CA    . THR A  107 ? 0.4175 0.3292 0.4025 -0.0058 -0.0078 -0.0228 98   THR A CA    
693   C  C     . THR A  107 ? 0.3267 0.2398 0.3116 -0.0057 -0.0091 -0.0241 98   THR A C     
694   O  O     . THR A  107 ? 0.4004 0.3160 0.3865 -0.0064 -0.0098 -0.0245 98   THR A O     
695   C  CB    . THR A  107 ? 0.3671 0.2785 0.3525 -0.0069 -0.0074 -0.0227 98   THR A CB    
696   O  OG1   . THR A  107 ? 0.3235 0.2338 0.3078 -0.0074 -0.0080 -0.0239 98   THR A OG1   
697   C  CG2   . THR A  107 ? 0.3776 0.2866 0.3623 -0.0066 -0.0059 -0.0215 98   THR A CG2   
698   N  N     . LEU A  108 ? 0.3493 0.2606 0.3324 -0.0049 -0.0095 -0.0246 99   LEU A N     
699   C  CA    . LEU A  108 ? 0.3878 0.3004 0.3705 -0.0045 -0.0107 -0.0257 99   LEU A CA    
700   C  C     . LEU A  108 ? 0.3967 0.3120 0.3807 -0.0043 -0.0110 -0.0256 99   LEU A C     
701   O  O     . LEU A  108 ? 0.4462 0.3617 0.4309 -0.0040 -0.0103 -0.0248 99   LEU A O     
702   C  CB    . LEU A  108 ? 0.3647 0.2747 0.3450 -0.0035 -0.0108 -0.0261 99   LEU A CB    
703   C  CG    . LEU A  108 ? 0.2970 0.2048 0.2756 -0.0037 -0.0111 -0.0268 99   LEU A CG    
704   C  CD1   . LEU A  108 ? 0.2769 0.1818 0.2531 -0.0025 -0.0109 -0.0269 99   LEU A CD1   
705   C  CD2   . LEU A  108 ? 0.3445 0.2546 0.3234 -0.0041 -0.0123 -0.0280 99   LEU A CD2   
706   N  N     . PRO A  109 ? 0.4332 0.3509 0.4178 -0.0043 -0.0120 -0.0264 100  PRO A N     
707   C  CA    . PRO A  109 ? 0.4539 0.3741 0.4397 -0.0040 -0.0122 -0.0263 100  PRO A CA    
708   C  C     . PRO A  109 ? 0.5032 0.4217 0.4875 -0.0028 -0.0119 -0.0262 100  PRO A C     
709   O  O     . PRO A  109 ? 0.4923 0.4087 0.4746 -0.0020 -0.0121 -0.0267 100  PRO A O     
710   C  CB    . PRO A  109 ? 0.4249 0.3474 0.4109 -0.0040 -0.0134 -0.0273 100  PRO A CB    
711   C  CG    . PRO A  109 ? 0.3932 0.3154 0.3793 -0.0049 -0.0136 -0.0277 100  PRO A CG    
712   C  CD    . PRO A  109 ? 0.4251 0.3437 0.4095 -0.0048 -0.0129 -0.0274 100  PRO A CD    
713   N  N     . SER A  110 ? 0.4799 0.3994 0.4652 -0.0029 -0.0114 -0.0257 101  SER A N     
714   C  CA    . SER A  110 ? 0.5054 0.4235 0.4895 -0.0021 -0.0108 -0.0256 101  SER A CA    
715   C  C     . SER A  110 ? 0.5445 0.4645 0.5291 -0.0019 -0.0110 -0.0258 101  SER A C     
716   O  O     . SER A  110 ? 0.4649 0.3835 0.4481 -0.0012 -0.0106 -0.0260 101  SER A O     
717   C  CB    . SER A  110 ? 0.4561 0.3730 0.4404 -0.0024 -0.0097 -0.0247 101  SER A CB    
718   O  OG    . SER A  110 ? 0.3930 0.3120 0.3794 -0.0033 -0.0095 -0.0241 101  SER A OG    
719   N  N     . THR A  111 ? 0.5491 0.4721 0.5355 -0.0024 -0.0115 -0.0259 102  THR A N     
720   C  CA    . THR A  111 ? 0.4358 0.3606 0.4227 -0.0022 -0.0117 -0.0261 102  THR A CA    
721   C  C     . THR A  111 ? 0.4648 0.3896 0.4503 -0.0012 -0.0125 -0.0269 102  THR A C     
722   O  O     . THR A  111 ? 0.5090 0.4358 0.4953 -0.0013 -0.0133 -0.0273 102  THR A O     
723   C  CB    . THR A  111 ? 0.5005 0.4286 0.4898 -0.0032 -0.0119 -0.0258 102  THR A CB    
724   O  OG1   . THR A  111 ? 0.5174 0.4453 0.5077 -0.0040 -0.0113 -0.0250 102  THR A OG1   
725   C  CG2   . THR A  111 ? 0.4552 0.3848 0.4451 -0.0032 -0.0116 -0.0257 102  THR A CG2   
726   N  N     . ARG A  112 ? 0.4938 0.4166 0.4773 -0.0002 -0.0121 -0.0271 103  ARG A N     
727   C  CA    . ARG A  112 ? 0.4744 0.3970 0.4562 0.0012  -0.0126 -0.0278 103  ARG A CA    
728   C  C     . ARG A  112 ? 0.4567 0.3814 0.4390 0.0015  -0.0127 -0.0279 103  ARG A C     
729   O  O     . ARG A  112 ? 0.4600 0.3850 0.4411 0.0027  -0.0132 -0.0284 103  ARG A O     
730   C  CB    . ARG A  112 ? 0.4936 0.4126 0.4726 0.0023  -0.0120 -0.0279 103  ARG A CB    
731   C  CG    . ARG A  112 ? 0.5570 0.4739 0.5351 0.0024  -0.0121 -0.0279 103  ARG A CG    
732   C  CD    . ARG A  112 ? 0.6945 0.6099 0.6702 0.0039  -0.0125 -0.0284 103  ARG A CD    
733   N  NE    . ARG A  112 ? 0.8881 0.8020 0.8618 0.0052  -0.0120 -0.0286 103  ARG A NE    
734   C  CZ    . ARG A  112 ? 0.9790 0.8895 0.9506 0.0059  -0.0109 -0.0285 103  ARG A CZ    
735   N  NH1   . ARG A  112 ? 0.8850 0.7932 0.8562 0.0054  -0.0104 -0.0282 103  ARG A NH1   
736   N  NH2   . ARG A  112 ? 0.8495 0.7586 0.8191 0.0070  -0.0103 -0.0286 103  ARG A NH2   
737   N  N     . VAL A  113 ? 0.4365 0.3625 0.4204 0.0005  -0.0123 -0.0275 104  VAL A N     
738   C  CA    . VAL A  113 ? 0.4690 0.3970 0.4535 0.0006  -0.0123 -0.0277 104  VAL A CA    
739   C  C     . VAL A  113 ? 0.4821 0.4136 0.4690 -0.0002 -0.0131 -0.0276 104  VAL A C     
740   O  O     . VAL A  113 ? 0.4907 0.4231 0.4793 -0.0013 -0.0131 -0.0272 104  VAL A O     
741   C  CB    . VAL A  113 ? 0.4525 0.3799 0.4372 -0.0001 -0.0112 -0.0274 104  VAL A CB    
742   C  CG1   . VAL A  113 ? 0.5034 0.4310 0.4896 -0.0013 -0.0108 -0.0268 104  VAL A CG1   
743   C  CG2   . VAL A  113 ? 0.4085 0.3386 0.3944 -0.0004 -0.0113 -0.0274 104  VAL A CG2   
744   N  N     . PRO A  114 ? 0.4483 0.3819 0.4354 0.0005  -0.0138 -0.0279 105  PRO A N     
745   C  CA    . PRO A  114 ? 0.4933 0.4302 0.4827 -0.0003 -0.0145 -0.0279 105  PRO A CA    
746   C  C     . PRO A  114 ? 0.4830 0.4214 0.4743 -0.0015 -0.0140 -0.0274 105  PRO A C     
747   O  O     . PRO A  114 ? 0.4647 0.4022 0.4556 -0.0016 -0.0133 -0.0272 105  PRO A O     
748   C  CB    . PRO A  114 ? 0.5392 0.4778 0.5280 0.0009  -0.0151 -0.0284 105  PRO A CB    
749   C  CG    . PRO A  114 ? 0.5221 0.4582 0.5084 0.0021  -0.0144 -0.0285 105  PRO A CG    
750   C  CD    . PRO A  114 ? 0.4683 0.4010 0.4532 0.0021  -0.0138 -0.0284 105  PRO A CD    
751   N  N     . ALA A  115 ? 0.5909 0.5318 0.5844 -0.0024 -0.0145 -0.0272 106  ALA A N     
752   C  CA    . ALA A  115 ? 0.5729 0.5154 0.5683 -0.0035 -0.0141 -0.0266 106  ALA A CA    
753   C  C     . ALA A  115 ? 0.5593 0.5036 0.5550 -0.0032 -0.0140 -0.0267 106  ALA A C     
754   O  O     . ALA A  115 ? 0.6067 0.5527 0.6025 -0.0026 -0.0146 -0.0271 106  ALA A O     
755   C  CB    . ALA A  115 ? 0.5364 0.4807 0.5336 -0.0045 -0.0144 -0.0264 106  ALA A CB    
756   N  N     . GLY A  116 ? 0.4458 0.3899 0.4416 -0.0036 -0.0133 -0.0264 107  GLY A N     
757   C  CA    . GLY A  116 ? 0.4787 0.4243 0.4748 -0.0035 -0.0131 -0.0264 107  GLY A CA    
758   C  C     . GLY A  116 ? 0.4614 0.4095 0.4597 -0.0046 -0.0130 -0.0259 107  GLY A C     
759   O  O     . GLY A  116 ? 0.5060 0.4545 0.5055 -0.0053 -0.0129 -0.0253 107  GLY A O     
760   N  N     . ALA A  117 ? 0.4196 0.3695 0.4183 -0.0045 -0.0130 -0.0260 108  ALA A N     
761   C  CA    . ALA A  117 ? 0.4458 0.3983 0.4465 -0.0053 -0.0129 -0.0254 108  ALA A CA    
762   C  C     . ALA A  117 ? 0.4197 0.3735 0.4203 -0.0052 -0.0127 -0.0256 108  ALA A C     
763   O  O     . ALA A  117 ? 0.4603 0.4142 0.4600 -0.0044 -0.0129 -0.0261 108  ALA A O     
764   C  CB    . ALA A  117 ? 0.4193 0.3737 0.4216 -0.0056 -0.0135 -0.0253 108  ALA A CB    
765   N  N     . ARG A  118 ? 0.4813 0.4361 0.4825 -0.0059 -0.0122 -0.0253 109  ARG A N     
766   C  CA    . ARG A  118 ? 0.4720 0.4284 0.4734 -0.0060 -0.0120 -0.0254 109  ARG A CA    
767   C  C     . ARG A  118 ? 0.4239 0.3831 0.4272 -0.0062 -0.0124 -0.0250 109  ARG A C     
768   O  O     . ARG A  118 ? 0.4536 0.4137 0.4584 -0.0066 -0.0126 -0.0245 109  ARG A O     
769   C  CB    . ARG A  118 ? 0.4446 0.4012 0.4459 -0.0068 -0.0113 -0.0253 109  ARG A CB    
770   C  CG    . ARG A  118 ? 0.4301 0.3839 0.4295 -0.0068 -0.0107 -0.0258 109  ARG A CG    
771   C  CD    . ARG A  118 ? 0.4387 0.3933 0.4382 -0.0077 -0.0100 -0.0257 109  ARG A CD    
772   N  NE    . ARG A  118 ? 0.4308 0.3862 0.4297 -0.0080 -0.0096 -0.0262 109  ARG A NE    
773   C  CZ    . ARG A  118 ? 0.5305 0.4879 0.5301 -0.0088 -0.0093 -0.0262 109  ARG A CZ    
774   N  NH1   . ARG A  118 ? 0.5796 0.5388 0.5807 -0.0094 -0.0093 -0.0256 109  ARG A NH1   
775   N  NH2   . ARG A  118 ? 0.5175 0.4753 0.5163 -0.0090 -0.0089 -0.0267 109  ARG A NH2   
776   N  N     . HIS A  119 ? 0.3542 0.3147 0.3574 -0.0058 -0.0125 -0.0253 110  HIS A N     
777   C  CA    . HIS A  119 ? 0.3859 0.3491 0.3909 -0.0059 -0.0129 -0.0249 110  HIS A CA    
778   C  C     . HIS A  119 ? 0.3752 0.3402 0.3818 -0.0068 -0.0126 -0.0243 110  HIS A C     
779   O  O     . HIS A  119 ? 0.4397 0.4048 0.4460 -0.0072 -0.0121 -0.0242 110  HIS A O     
780   C  CB    . HIS A  119 ? 0.3840 0.3482 0.3885 -0.0053 -0.0130 -0.0253 110  HIS A CB    
781   C  CG    . HIS A  119 ? 0.3887 0.3555 0.3948 -0.0052 -0.0135 -0.0251 110  HIS A CG    
782   N  ND1   . HIS A  119 ? 0.4053 0.3744 0.4131 -0.0058 -0.0134 -0.0246 110  HIS A ND1   
783   C  CD2   . HIS A  119 ? 0.4211 0.3886 0.4274 -0.0045 -0.0141 -0.0254 110  HIS A CD2   
784   C  CE1   . HIS A  119 ? 0.3833 0.3543 0.3923 -0.0056 -0.0138 -0.0246 110  HIS A CE1   
785   N  NE2   . HIS A  119 ? 0.4120 0.3823 0.4202 -0.0049 -0.0143 -0.0251 110  HIS A NE2   
786   N  N     . PRO A  120 ? 0.3855 0.3521 0.3938 -0.0072 -0.0128 -0.0237 111  PRO A N     
787   C  CA    . PRO A  120 ? 0.3336 0.3018 0.3433 -0.0078 -0.0124 -0.0230 111  PRO A CA    
788   C  C     . PRO A  120 ? 0.3716 0.3418 0.3815 -0.0079 -0.0122 -0.0229 111  PRO A C     
789   O  O     . PRO A  120 ? 0.3855 0.3566 0.3958 -0.0083 -0.0118 -0.0224 111  PRO A O     
790   C  CB    . PRO A  120 ? 0.3227 0.2919 0.3339 -0.0081 -0.0126 -0.0225 111  PRO A CB    
791   C  CG    . PRO A  120 ? 0.4159 0.3837 0.4265 -0.0078 -0.0131 -0.0231 111  PRO A CG    
792   C  CD    . PRO A  120 ? 0.3503 0.3172 0.3593 -0.0071 -0.0133 -0.0238 111  PRO A CD    
793   N  N     . ILE A  121 ? 0.3994 0.3702 0.4090 -0.0074 -0.0124 -0.0233 112  ILE A N     
794   C  CA    . ILE A  121 ? 0.3608 0.3333 0.3704 -0.0075 -0.0122 -0.0234 112  ILE A CA    
795   C  C     . ILE A  121 ? 0.3517 0.3230 0.3598 -0.0077 -0.0117 -0.0238 112  ILE A C     
796   O  O     . ILE A  121 ? 0.3760 0.3488 0.3844 -0.0081 -0.0114 -0.0236 112  ILE A O     
797   C  CB    . ILE A  121 ? 0.3453 0.3186 0.3548 -0.0068 -0.0125 -0.0237 112  ILE A CB    
798   C  CG1   . ILE A  121 ? 0.3497 0.3249 0.3611 -0.0069 -0.0128 -0.0233 112  ILE A CG1   
799   C  CG2   . ILE A  121 ? 0.3241 0.2983 0.3330 -0.0068 -0.0121 -0.0239 112  ILE A CG2   
800   C  CD1   . ILE A  121 ? 0.3080 0.2854 0.3208 -0.0074 -0.0125 -0.0226 112  ILE A CD1   
801   N  N     . ILE A  122 ? 0.3392 0.3080 0.3456 -0.0074 -0.0117 -0.0244 113  ILE A N     
802   C  CA    . ILE A  122 ? 0.3565 0.3239 0.3614 -0.0077 -0.0111 -0.0249 113  ILE A CA    
803   C  C     . ILE A  122 ? 0.3887 0.3567 0.3943 -0.0085 -0.0109 -0.0244 113  ILE A C     
804   O  O     . ILE A  122 ? 0.4443 0.4130 0.4496 -0.0091 -0.0104 -0.0246 113  ILE A O     
805   C  CB    . ILE A  122 ? 0.4111 0.3753 0.4139 -0.0071 -0.0110 -0.0256 113  ILE A CB    
806   C  CG1   . ILE A  122 ? 0.4144 0.3782 0.4163 -0.0061 -0.0112 -0.0259 113  ILE A CG1   
807   C  CG2   . ILE A  122 ? 0.2719 0.2344 0.2730 -0.0077 -0.0103 -0.0261 113  ILE A CG2   
808   C  CD1   . ILE A  122 ? 0.4534 0.4181 0.4546 -0.0062 -0.0108 -0.0262 113  ILE A CD1   
809   N  N     . MET A  123 ? 0.3786 0.3465 0.3853 -0.0085 -0.0111 -0.0238 114  MET A N     
810   C  CA    . MET A  123 ? 0.3831 0.3515 0.3904 -0.0090 -0.0108 -0.0233 114  MET A CA    
811   C  C     . MET A  123 ? 0.3722 0.3438 0.3810 -0.0093 -0.0107 -0.0226 114  MET A C     
812   O  O     . MET A  123 ? 0.3405 0.3133 0.3494 -0.0097 -0.0103 -0.0224 114  MET A O     
813   C  CB    . MET A  123 ? 0.3507 0.3178 0.3585 -0.0088 -0.0109 -0.0228 114  MET A CB    
814   C  CG    . MET A  123 ? 0.3824 0.3466 0.3888 -0.0084 -0.0111 -0.0234 114  MET A CG    
815   S  SD    . MET A  123 ? 0.6185 0.5808 0.6231 -0.0087 -0.0105 -0.0240 114  MET A SD    
816   C  CE    . MET A  123 ? 0.5224 0.4866 0.5283 -0.0093 -0.0101 -0.0231 114  MET A CE    
817   N  N     . LEU A  124 ? 0.3721 0.3450 0.3819 -0.0090 -0.0109 -0.0223 115  LEU A N     
818   C  CA    . LEU A  124 ? 0.3837 0.3595 0.3946 -0.0092 -0.0107 -0.0216 115  LEU A CA    
819   C  C     . LEU A  124 ? 0.3666 0.3436 0.3768 -0.0095 -0.0105 -0.0222 115  LEU A C     
820   O  O     . LEU A  124 ? 0.4095 0.3887 0.4202 -0.0098 -0.0103 -0.0218 115  LEU A O     
821   C  CB    . LEU A  124 ? 0.3415 0.3183 0.3535 -0.0089 -0.0110 -0.0213 115  LEU A CB    
822   C  CG    . LEU A  124 ? 0.3344 0.3140 0.3476 -0.0089 -0.0108 -0.0205 115  LEU A CG    
823   C  CD1   . LEU A  124 ? 0.2946 0.2750 0.3084 -0.0090 -0.0103 -0.0196 115  LEU A CD1   
824   C  CD2   . LEU A  124 ? 0.4093 0.3896 0.4236 -0.0087 -0.0109 -0.0202 115  LEU A CD2   
825   N  N     . ALA A  125 ? 0.3432 0.3188 0.3521 -0.0094 -0.0106 -0.0231 116  ALA A N     
826   C  CA    . ALA A  125 ? 0.3203 0.2965 0.3281 -0.0099 -0.0102 -0.0238 116  ALA A CA    
827   C  C     . ALA A  125 ? 0.3295 0.3054 0.3366 -0.0106 -0.0098 -0.0241 116  ALA A C     
828   O  O     . ALA A  125 ? 0.4276 0.4053 0.4346 -0.0113 -0.0095 -0.0243 116  ALA A O     
829   C  CB    . ALA A  125 ? 0.3198 0.2940 0.3260 -0.0095 -0.0102 -0.0247 116  ALA A CB    
830   N  N     . GLU A  126 ? 0.3238 0.2976 0.3305 -0.0105 -0.0098 -0.0241 117  GLU A N     
831   C  CA    . GLU A  126 ? 0.3867 0.3602 0.3928 -0.0112 -0.0094 -0.0244 117  GLU A CA    
832   C  C     . GLU A  126 ? 0.4329 0.4095 0.4407 -0.0114 -0.0094 -0.0235 117  GLU A C     
833   O  O     . GLU A  126 ? 0.3885 0.3668 0.3961 -0.0121 -0.0090 -0.0238 117  GLU A O     
834   C  CB    . GLU A  126 ? 0.3597 0.3302 0.3651 -0.0109 -0.0094 -0.0245 117  GLU A CB    
835   C  CG    . GLU A  126 ? 0.5418 0.5120 0.5468 -0.0116 -0.0089 -0.0247 117  GLU A CG    
836   C  CD    . GLU A  126 ? 0.6345 0.6011 0.6381 -0.0114 -0.0087 -0.0252 117  GLU A CD    
837   O  OE1   . GLU A  126 ? 0.5678 0.5320 0.5698 -0.0111 -0.0086 -0.0259 117  GLU A OE1   
838   O  OE2   . GLU A  126 ? 0.6032 0.5692 0.6070 -0.0114 -0.0086 -0.0248 117  GLU A OE2   
839   N  N     . HIS A  127 ? 0.3561 0.3335 0.3652 -0.0108 -0.0096 -0.0225 118  HIS A N     
840   C  CA    . HIS A  127 ? 0.3467 0.3269 0.3571 -0.0107 -0.0095 -0.0215 118  HIS A CA    
841   C  C     . HIS A  127 ? 0.3963 0.3797 0.4072 -0.0109 -0.0095 -0.0214 118  HIS A C     
842   O  O     . HIS A  127 ? 0.3700 0.3561 0.3814 -0.0111 -0.0092 -0.0211 118  HIS A O     
843   C  CB    . HIS A  127 ? 0.4023 0.3820 0.4138 -0.0100 -0.0096 -0.0204 118  HIS A CB    
844   C  CG    . HIS A  127 ? 0.3737 0.3555 0.3861 -0.0097 -0.0092 -0.0192 118  HIS A CG    
845   N  ND1   . HIS A  127 ? 0.4696 0.4542 0.4830 -0.0094 -0.0091 -0.0185 118  HIS A ND1   
846   C  CD2   . HIS A  127 ? 0.4374 0.4190 0.4499 -0.0095 -0.0089 -0.0187 118  HIS A CD2   
847   C  CE1   . HIS A  127 ? 0.4981 0.4841 0.5120 -0.0089 -0.0087 -0.0174 118  HIS A CE1   
848   N  NE2   . HIS A  127 ? 0.5310 0.5153 0.5444 -0.0090 -0.0086 -0.0175 118  HIS A NE2   
849   N  N     . VAL A  128 ? 0.4252 0.4085 0.4360 -0.0108 -0.0097 -0.0217 119  VAL A N     
850   C  CA    . VAL A  128 ? 0.3222 0.3083 0.3332 -0.0110 -0.0096 -0.0218 119  VAL A CA    
851   C  C     . VAL A  128 ? 0.3682 0.3550 0.3780 -0.0119 -0.0094 -0.0228 119  VAL A C     
852   O  O     . VAL A  128 ? 0.3961 0.3860 0.4063 -0.0123 -0.0092 -0.0227 119  VAL A O     
853   C  CB    . VAL A  128 ? 0.3605 0.3460 0.3714 -0.0106 -0.0099 -0.0219 119  VAL A CB    
854   C  CG1   . VAL A  128 ? 0.3824 0.3703 0.3931 -0.0109 -0.0098 -0.0223 119  VAL A CG1   
855   C  CG2   . VAL A  128 ? 0.3414 0.3271 0.3537 -0.0099 -0.0100 -0.0209 119  VAL A CG2   
856   N  N     . ALA A  129 ? 0.3607 0.3448 0.3691 -0.0124 -0.0092 -0.0239 120  ALA A N     
857   C  CA    . ALA A  129 ? 0.3958 0.3801 0.4029 -0.0135 -0.0088 -0.0250 120  ALA A CA    
858   C  C     . ALA A  129 ? 0.3806 0.3667 0.3882 -0.0140 -0.0086 -0.0249 120  ALA A C     
859   O  O     . ALA A  129 ? 0.3706 0.3592 0.3780 -0.0149 -0.0083 -0.0254 120  ALA A O     
860   C  CB    . ALA A  129 ? 0.4107 0.3910 0.4158 -0.0137 -0.0085 -0.0261 120  ALA A CB    
861   N  N     . ASP A  130 ? 0.3792 0.3644 0.3874 -0.0135 -0.0086 -0.0241 121  ASP A N     
862   C  CA    . ASP A  130 ? 0.4105 0.3976 0.4193 -0.0139 -0.0084 -0.0239 121  ASP A CA    
863   C  C     . ASP A  130 ? 0.4374 0.4289 0.4476 -0.0136 -0.0085 -0.0230 121  ASP A C     
864   O  O     . ASP A  130 ? 0.3845 0.3789 0.3950 -0.0142 -0.0083 -0.0231 121  ASP A O     
865   C  CB    . ASP A  130 ? 0.3815 0.3663 0.3906 -0.0132 -0.0084 -0.0231 121  ASP A CB    
866   C  CG    . ASP A  130 ? 0.4547 0.4357 0.4623 -0.0137 -0.0082 -0.0241 121  ASP A CG    
867   O  OD1   . ASP A  130 ? 0.5028 0.4832 0.5091 -0.0146 -0.0078 -0.0253 121  ASP A OD1   
868   O  OD2   . ASP A  130 ? 0.4568 0.4355 0.4644 -0.0130 -0.0082 -0.0237 121  ASP A OD2   
869   N  N     . THR A  131 ? 0.3583 0.3505 0.3694 -0.0126 -0.0088 -0.0220 122  THR A N     
870   C  CA    . THR A  131 ? 0.3311 0.3272 0.3433 -0.0121 -0.0088 -0.0210 122  THR A CA    
871   C  C     . THR A  131 ? 0.3972 0.3964 0.4090 -0.0129 -0.0088 -0.0218 122  THR A C     
872   O  O     . THR A  131 ? 0.3972 0.4001 0.4096 -0.0130 -0.0087 -0.0216 122  THR A O     
873   C  CB    . THR A  131 ? 0.3286 0.3243 0.3416 -0.0110 -0.0090 -0.0199 122  THR A CB    
874   O  OG1   . THR A  131 ? 0.4020 0.3955 0.4154 -0.0103 -0.0089 -0.0190 122  THR A OG1   
875   C  CG2   . THR A  131 ? 0.3340 0.3336 0.3479 -0.0105 -0.0089 -0.0190 122  THR A CG2   
876   N  N     . PHE A  132 ? 0.3711 0.3689 0.3820 -0.0135 -0.0089 -0.0228 123  PHE A N     
877   C  CA    . PHE A  132 ? 0.3571 0.3574 0.3674 -0.0144 -0.0088 -0.0237 123  PHE A CA    
878   C  C     . PHE A  132 ? 0.3589 0.3597 0.3683 -0.0159 -0.0085 -0.0251 123  PHE A C     
879   O  O     . PHE A  132 ? 0.4263 0.4306 0.4357 -0.0167 -0.0084 -0.0256 123  PHE A O     
880   C  CB    . PHE A  132 ? 0.3251 0.3235 0.3345 -0.0144 -0.0089 -0.0243 123  PHE A CB    
881   C  CG    . PHE A  132 ? 0.3798 0.3796 0.3903 -0.0133 -0.0091 -0.0232 123  PHE A CG    
882   C  CD1   . PHE A  132 ? 0.4230 0.4265 0.4339 -0.0132 -0.0092 -0.0229 123  PHE A CD1   
883   C  CD2   . PHE A  132 ? 0.3510 0.3485 0.3621 -0.0123 -0.0093 -0.0224 123  PHE A CD2   
884   C  CE1   . PHE A  132 ? 0.4161 0.4206 0.4279 -0.0122 -0.0093 -0.0219 123  PHE A CE1   
885   C  CE2   . PHE A  132 ? 0.3648 0.3634 0.3768 -0.0114 -0.0094 -0.0214 123  PHE A CE2   
886   C  CZ    . PHE A  132 ? 0.3832 0.3852 0.3956 -0.0113 -0.0094 -0.0211 123  PHE A CZ    
887   N  N     . ILE A  133 ? 0.3673 0.3646 0.3758 -0.0163 -0.0082 -0.0257 124  ILE A N     
888   C  CA    . ILE A  133 ? 0.3500 0.3475 0.3576 -0.0178 -0.0077 -0.0269 124  ILE A CA    
889   C  C     . ILE A  133 ? 0.3723 0.3737 0.3811 -0.0179 -0.0077 -0.0264 124  ILE A C     
890   O  O     . ILE A  133 ? 0.3858 0.3900 0.3944 -0.0192 -0.0075 -0.0273 124  ILE A O     
891   C  CB    . ILE A  133 ? 0.3332 0.3258 0.3395 -0.0180 -0.0073 -0.0276 124  ILE A CB    
892   C  CG1   . ILE A  133 ? 0.3611 0.3505 0.3654 -0.0185 -0.0070 -0.0288 124  ILE A CG1   
893   C  CG2   . ILE A  133 ? 0.2735 0.2664 0.2794 -0.0191 -0.0069 -0.0282 124  ILE A CG2   
894   C  CD1   . ILE A  133 ? 0.3555 0.3400 0.3584 -0.0183 -0.0067 -0.0291 124  ILE A CD1   
895   N  N     . ALA A  134 ? 0.3736 0.3756 0.3838 -0.0165 -0.0080 -0.0249 125  ALA A N     
896   C  CA    . ALA A  134 ? 0.2925 0.2983 0.3038 -0.0162 -0.0080 -0.0241 125  ALA A CA    
897   C  C     . ALA A  134 ? 0.3566 0.3676 0.3687 -0.0161 -0.0082 -0.0238 125  ALA A C     
898   O  O     . ALA A  134 ? 0.3495 0.3645 0.3623 -0.0160 -0.0081 -0.0234 125  ALA A O     
899   C  CB    . ALA A  134 ? 0.2864 0.2911 0.2987 -0.0146 -0.0081 -0.0224 125  ALA A CB    
900   N  N     . MET A  135 ? 0.3298 0.3410 0.3415 -0.0161 -0.0084 -0.0240 126  MET A N     
901   C  CA    . MET A  135 ? 0.3398 0.3558 0.3520 -0.0161 -0.0086 -0.0239 126  MET A CA    
902   C  C     . MET A  135 ? 0.3735 0.3906 0.3845 -0.0180 -0.0084 -0.0258 126  MET A C     
903   O  O     . MET A  135 ? 0.4268 0.4478 0.4380 -0.0182 -0.0086 -0.0260 126  MET A O     
904   C  CB    . MET A  135 ? 0.3651 0.3808 0.3777 -0.0147 -0.0088 -0.0228 126  MET A CB    
905   C  CG    . MET A  135 ? 0.3844 0.4002 0.3981 -0.0129 -0.0089 -0.0209 126  MET A CG    
906   S  SD    . MET A  135 ? 0.5078 0.5238 0.5220 -0.0115 -0.0090 -0.0197 126  MET A SD    
907   C  CE    . MET A  135 ? 0.3428 0.3531 0.3564 -0.0117 -0.0091 -0.0202 126  MET A CE    
908   N  N     . GLY A  136 ? 0.3543 0.3679 0.3640 -0.0193 -0.0080 -0.0272 127  GLY A N     
909   C  CA    . GLY A  136 ? 0.3777 0.3917 0.3860 -0.0212 -0.0077 -0.0291 127  GLY A CA    
910   C  C     . GLY A  136 ? 0.3752 0.3852 0.3818 -0.0215 -0.0075 -0.0299 127  GLY A C     
911   O  O     . GLY A  136 ? 0.4157 0.4250 0.4208 -0.0231 -0.0070 -0.0315 127  GLY A O     
912   N  N     . TRP A  137 ? 0.3974 0.4049 0.4043 -0.0200 -0.0078 -0.0288 128  TRP A N     
913   C  CA    . TRP A  137 ? 0.3655 0.3697 0.3711 -0.0200 -0.0076 -0.0294 128  TRP A CA    
914   C  C     . TRP A  137 ? 0.4328 0.4319 0.4366 -0.0207 -0.0070 -0.0304 128  TRP A C     
915   O  O     . TRP A  137 ? 0.3729 0.3710 0.3768 -0.0210 -0.0068 -0.0305 128  TRP A O     
916   C  CB    . TRP A  137 ? 0.3592 0.3625 0.3657 -0.0182 -0.0081 -0.0279 128  TRP A CB    
917   C  CG    . TRP A  137 ? 0.3631 0.3707 0.3710 -0.0173 -0.0085 -0.0268 128  TRP A CG    
918   C  CD1   . TRP A  137 ? 0.3483 0.3600 0.3575 -0.0170 -0.0087 -0.0260 128  TRP A CD1   
919   C  CD2   . TRP A  137 ? 0.4048 0.4130 0.4129 -0.0165 -0.0087 -0.0263 128  TRP A CD2   
920   N  NE1   . TRP A  137 ? 0.3731 0.3878 0.3831 -0.0160 -0.0090 -0.0250 128  TRP A NE1   
921   C  CE2   . TRP A  137 ? 0.4075 0.4200 0.4169 -0.0158 -0.0090 -0.0252 128  TRP A CE2   
922   C  CE3   . TRP A  137 ? 0.3442 0.3497 0.3514 -0.0163 -0.0086 -0.0266 128  TRP A CE3   
923   C  CZ2   . TRP A  137 ? 0.3879 0.4020 0.3977 -0.0148 -0.0092 -0.0244 128  TRP A CZ2   
924   C  CZ3   . TRP A  137 ? 0.2945 0.3018 0.3022 -0.0154 -0.0089 -0.0259 128  TRP A CZ3   
925   C  CH2   . TRP A  137 ? 0.2912 0.3026 0.3002 -0.0147 -0.0091 -0.0248 128  TRP A CH2   
926   N  N     . GLU A  138 ? 0.4249 0.4209 0.4271 -0.0207 -0.0067 -0.0311 129  GLU A N     
927   C  CA    . GLU A  138 ? 0.4460 0.4369 0.4462 -0.0211 -0.0060 -0.0320 129  GLU A CA    
928   C  C     . GLU A  138 ? 0.3986 0.3863 0.3983 -0.0196 -0.0062 -0.0314 129  GLU A C     
929   O  O     . GLU A  138 ? 0.4227 0.4121 0.4236 -0.0186 -0.0067 -0.0305 129  GLU A O     
930   C  CB    . GLU A  138 ? 0.4315 0.4215 0.4294 -0.0230 -0.0051 -0.0339 129  GLU A CB    
931   C  CG    . GLU A  138 ? 0.4149 0.4071 0.4129 -0.0247 -0.0047 -0.0348 129  GLU A CG    
932   C  CD    . GLU A  138 ? 0.4606 0.4519 0.4563 -0.0268 -0.0036 -0.0367 129  GLU A CD    
933   O  OE1   . GLU A  138 ? 0.4672 0.4550 0.4608 -0.0268 -0.0031 -0.0373 129  GLU A OE1   
934   O  OE2   . GLU A  138 ? 0.4630 0.4572 0.4589 -0.0285 -0.0034 -0.0376 129  GLU A OE2   
935   N  N     . LEU A  139 ? 0.4490 0.4322 0.4471 -0.0195 -0.0057 -0.0319 130  LEU A N     
936   C  CA    . LEU A  139 ? 0.3850 0.3652 0.3826 -0.0180 -0.0058 -0.0314 130  LEU A CA    
937   C  C     . LEU A  139 ? 0.4781 0.4554 0.4731 -0.0184 -0.0050 -0.0326 130  LEU A C     
938   O  O     . LEU A  139 ? 0.5388 0.5134 0.5317 -0.0194 -0.0041 -0.0337 130  LEU A O     
939   C  CB    . LEU A  139 ? 0.4354 0.4126 0.4330 -0.0173 -0.0059 -0.0310 130  LEU A CB    
940   C  CG    . LEU A  139 ? 0.4609 0.4393 0.4608 -0.0159 -0.0069 -0.0295 130  LEU A CG    
941   C  CD1   . LEU A  139 ? 0.4214 0.3968 0.4210 -0.0154 -0.0069 -0.0293 130  LEU A CD1   
942   C  CD2   . LEU A  139 ? 0.4343 0.4129 0.4347 -0.0147 -0.0073 -0.0289 130  LEU A CD2   
943   N  N     . ALA A  140 ? 0.4661 0.4438 0.4611 -0.0175 -0.0052 -0.0322 131  ALA A N     
944   C  CA    . ALA A  140 ? 0.5269 0.5018 0.5193 -0.0175 -0.0044 -0.0331 131  ALA A CA    
945   C  C     . ALA A  140 ? 0.6069 0.5792 0.5990 -0.0156 -0.0046 -0.0324 131  ALA A C     
946   O  O     . ALA A  140 ? 0.6339 0.6075 0.6281 -0.0145 -0.0055 -0.0312 131  ALA A O     
947   C  CB    . ALA A  140 ? 0.5808 0.5585 0.5733 -0.0180 -0.0044 -0.0333 131  ALA A CB    
948   N  N     . GLU A  141 ? 0.7120 0.6805 0.7013 -0.0154 -0.0037 -0.0332 132  GLU A N     
949   C  CA    . GLU A  141 ? 0.6771 0.6428 0.6657 -0.0136 -0.0037 -0.0327 132  GLU A CA    
950   C  C     . GLU A  141 ? 0.7170 0.6820 0.7041 -0.0128 -0.0033 -0.0328 132  GLU A C     
951   O  O     . GLU A  141 ? 0.6844 0.6505 0.6707 -0.0138 -0.0028 -0.0335 132  GLU A O     
952   C  CB    . GLU A  141 ? 0.7295 0.6910 0.7159 -0.0134 -0.0029 -0.0333 132  GLU A CB    
953   C  CG    . GLU A  141 ? 0.6648 0.6266 0.6523 -0.0144 -0.0032 -0.0333 132  GLU A CG    
954   C  CD    . GLU A  141 ? 0.8805 0.8393 0.8674 -0.0132 -0.0032 -0.0329 132  GLU A CD    
955   O  OE1   . GLU A  141 ? 0.9513 0.9074 0.9366 -0.0118 -0.0029 -0.0329 132  GLU A OE1   
956   O  OE2   . GLU A  141 ? 0.8962 0.8556 0.8845 -0.0136 -0.0036 -0.0326 132  GLU A OE2   
957   N  N     . GLY A  142 ? 0.8165 0.7798 0.8031 -0.0110 -0.0034 -0.0323 133  GLY A N     
958   C  CA    . GLY A  142 ? 0.7314 0.6937 0.7165 -0.0100 -0.0029 -0.0323 133  GLY A CA    
959   C  C     . GLY A  142 ? 0.7370 0.6976 0.7217 -0.0079 -0.0031 -0.0317 133  GLY A C     
960   O  O     . GLY A  142 ? 0.7548 0.7170 0.7418 -0.0071 -0.0042 -0.0308 133  GLY A O     
961   N  N     . PRO A  143 ? 0.9227 0.8798 0.9043 -0.0069 -0.0020 -0.0322 134  PRO A N     
962   C  CA    . PRO A  143 ? 0.8440 0.7999 0.8250 -0.0047 -0.0022 -0.0316 134  PRO A CA    
963   C  C     . PRO A  143 ? 0.7393 0.6992 0.7234 -0.0037 -0.0034 -0.0305 134  PRO A C     
964   O  O     . PRO A  143 ? 0.7045 0.6673 0.6901 -0.0044 -0.0038 -0.0303 134  PRO A O     
965   C  CB    . PRO A  143 ? 0.7311 0.6835 0.7084 -0.0040 -0.0006 -0.0322 134  PRO A CB    
966   C  CG    . PRO A  143 ? 0.8973 0.8485 0.8730 -0.0062 0.0004  -0.0334 134  PRO A CG    
967   C  CD    . PRO A  143 ? 0.9457 0.8993 0.9239 -0.0079 -0.0004 -0.0334 134  PRO A CD    
968   N  N     . GLU A  144 ? 0.6975 0.6574 0.6822 -0.0021 -0.0040 -0.0299 135  GLU A N     
969   C  CA    . GLU A  144 ? 0.6555 0.6191 0.6431 -0.0012 -0.0051 -0.0289 135  GLU A CA    
970   C  C     . GLU A  144 ? 0.6426 0.6064 0.6291 0.0002  -0.0047 -0.0288 135  GLU A C     
971   O  O     . GLU A  144 ? 0.6265 0.5937 0.6152 0.0002  -0.0052 -0.0282 135  GLU A O     
972   C  CB    . GLU A  144 ? 0.6883 0.6521 0.6770 -0.0002 -0.0060 -0.0285 135  GLU A CB    
973   C  CG    . GLU A  144 ? 0.6783 0.6430 0.6691 -0.0015 -0.0067 -0.0283 135  GLU A CG    
974   C  CD    . GLU A  144 ? 0.6985 0.6620 0.6893 -0.0006 -0.0072 -0.0282 135  GLU A CD    
975   O  OE1   . GLU A  144 ? 0.6903 0.6533 0.6802 0.0011  -0.0072 -0.0280 135  GLU A OE1   
976   O  OE2   . GLU A  144 ? 0.6432 0.6066 0.6350 -0.0015 -0.0076 -0.0282 135  GLU A OE2   
977   N  N     . VAL A  145 ? 0.6848 0.6451 0.6679 0.0014  -0.0036 -0.0292 136  VAL A N     
978   C  CA    . VAL A  145 ? 0.6572 0.6173 0.6388 0.0027  -0.0029 -0.0291 136  VAL A CA    
979   C  C     . VAL A  145 ? 0.6944 0.6536 0.6745 0.0012  -0.0019 -0.0298 136  VAL A C     
980   O  O     . VAL A  145 ? 0.7007 0.6563 0.6780 0.0004  -0.0008 -0.0306 136  VAL A O     
981   C  CB    . VAL A  145 ? 0.6583 0.6150 0.6367 0.0048  -0.0019 -0.0291 136  VAL A CB    
982   C  CG1   . VAL A  145 ? 0.6966 0.6534 0.6736 0.0064  -0.0013 -0.0288 136  VAL A CG1   
983   C  CG2   . VAL A  145 ? 0.6602 0.6177 0.6399 0.0060  -0.0029 -0.0286 136  VAL A CG2   
984   N  N     . GLU A  146 ? 0.6534 0.6157 0.6353 0.0007  -0.0023 -0.0294 137  GLU A N     
985   C  CA    . GLU A  146 ? 0.6666 0.6289 0.6476 -0.0008 -0.0017 -0.0301 137  GLU A CA    
986   C  C     . GLU A  146 ? 0.6892 0.6513 0.6686 0.0004  -0.0009 -0.0299 137  GLU A C     
987   O  O     . GLU A  146 ? 0.7662 0.7293 0.7462 0.0022  -0.0012 -0.0292 137  GLU A O     
988   C  CB    . GLU A  146 ? 0.6012 0.5676 0.5856 -0.0024 -0.0028 -0.0297 137  GLU A CB    
989   C  CG    . GLU A  146 ? 0.6724 0.6392 0.6560 -0.0042 -0.0023 -0.0305 137  GLU A CG    
990   C  CD    . GLU A  146 ? 0.6996 0.6629 0.6804 -0.0054 -0.0012 -0.0317 137  GLU A CD    
991   O  OE1   . GLU A  146 ? 0.7430 0.7065 0.7247 -0.0066 -0.0015 -0.0319 137  GLU A OE1   
992   O  OE2   . GLU A  146 ? 0.6688 0.6289 0.6462 -0.0053 0.0002  -0.0324 137  GLU A OE2   
993   N  N     . THR A  147 ? 0.6813 0.6419 0.6586 -0.0008 0.0001  -0.0308 138  THR A N     
994   C  CA    . THR A  147 ? 0.7348 0.6954 0.7107 0.0000  0.0008  -0.0307 138  THR A CA    
995   C  C     . THR A  147 ? 0.7067 0.6720 0.6858 -0.0003 -0.0002 -0.0300 138  THR A C     
996   O  O     . THR A  147 ? 0.6508 0.6188 0.6324 -0.0019 -0.0011 -0.0299 138  THR A O     
997   C  CB    . THR A  147 ? 0.6262 0.5834 0.5984 -0.0012 0.0024  -0.0319 138  THR A CB    
998   O  OG1   . THR A  147 ? 0.6331 0.5927 0.6067 -0.0034 0.0020  -0.0324 138  THR A OG1   
999   C  CG2   . THR A  147 ? 0.7034 0.6559 0.6726 -0.0014 0.0035  -0.0327 138  THR A CG2   
1000  N  N     . GLU A  148 ? 0.6609 0.6273 0.6400 0.0012  -0.0001 -0.0294 139  GLU A N     
1001  C  CA    . GLU A  148 ? 0.7157 0.6863 0.6976 0.0009  -0.0009 -0.0287 139  GLU A CA    
1002  C  C     . GLU A  148 ? 0.6979 0.6692 0.6794 -0.0009 -0.0006 -0.0294 139  GLU A C     
1003  O  O     . GLU A  148 ? 0.7221 0.6971 0.7062 -0.0016 -0.0014 -0.0289 139  GLU A O     
1004  C  CB    . GLU A  148 ? 0.6549 0.6263 0.6366 0.0029  -0.0006 -0.0280 139  GLU A CB    
1005  C  CG    . GLU A  148 ? 0.6692 0.6453 0.6545 0.0030  -0.0016 -0.0271 139  GLU A CG    
1006  C  CD    . GLU A  148 ? 0.7464 0.7237 0.7320 0.0052  -0.0015 -0.0263 139  GLU A CD    
1007  O  OE1   . GLU A  148 ? 0.7323 0.7067 0.7149 0.0066  -0.0005 -0.0265 139  GLU A OE1   
1008  O  OE2   . GLU A  148 ? 0.7423 0.7234 0.7311 0.0054  -0.0024 -0.0254 139  GLU A OE2   
1009  N  N     . GLN A  149 ? 0.6570 0.6249 0.6350 -0.0018 0.0006  -0.0305 140  GLN A N     
1010  C  CA    . GLN A  149 ? 0.7071 0.6757 0.6845 -0.0038 0.0009  -0.0314 140  GLN A CA    
1011  C  C     . GLN A  149 ? 0.6497 0.6211 0.6298 -0.0055 -0.0002 -0.0314 140  GLN A C     
1012  O  O     . GLN A  149 ? 0.6687 0.6434 0.6505 -0.0064 -0.0007 -0.0312 140  GLN A O     
1013  C  CB    . GLN A  149 ? 0.6947 0.6588 0.6677 -0.0046 0.0025  -0.0327 140  GLN A CB    
1014  C  CG    . GLN A  149 ? 0.6467 0.6116 0.6190 -0.0069 0.0029  -0.0338 140  GLN A CG    
1015  C  CD    . GLN A  149 ? 0.6449 0.6104 0.6159 -0.0067 0.0034  -0.0339 140  GLN A CD    
1016  O  OE1   . GLN A  149 ? 0.7174 0.6798 0.6856 -0.0054 0.0046  -0.0340 140  GLN A OE1   
1017  N  NE2   . GLN A  149 ? 0.6324 0.6018 0.6053 -0.0078 0.0027  -0.0339 140  GLN A NE2   
1018  N  N     . PHE A  150 ? 0.6526 0.6228 0.6332 -0.0057 -0.0005 -0.0315 141  PHE A N     
1019  C  CA    . PHE A  150 ? 0.6855 0.6580 0.6684 -0.0072 -0.0014 -0.0314 141  PHE A CA    
1020  C  C     . PHE A  150 ? 0.6678 0.6440 0.6546 -0.0064 -0.0028 -0.0301 141  PHE A C     
1021  O  O     . PHE A  150 ? 0.6669 0.6461 0.6559 -0.0074 -0.0036 -0.0298 141  PHE A O     
1022  C  CB    . PHE A  150 ? 0.6139 0.5834 0.5955 -0.0078 -0.0010 -0.0322 141  PHE A CB    
1023  C  CG    . PHE A  150 ? 0.6809 0.6474 0.6591 -0.0094 0.0003  -0.0337 141  PHE A CG    
1024  C  CD1   . PHE A  150 ? 0.6888 0.6559 0.6656 -0.0103 0.0009  -0.0343 141  PHE A CD1   
1025  C  CD2   . PHE A  150 ? 0.6949 0.6581 0.6713 -0.0101 0.0010  -0.0345 141  PHE A CD2   
1026  C  CE1   . PHE A  150 ? 0.6941 0.6585 0.6678 -0.0119 0.0022  -0.0358 141  PHE A CE1   
1027  C  CE2   . PHE A  150 ? 0.7497 0.7102 0.7231 -0.0117 0.0023  -0.0359 141  PHE A CE2   
1028  C  CZ    . PHE A  150 ? 0.8037 0.7647 0.7756 -0.0127 0.0029  -0.0367 141  PHE A CZ    
1029  N  N     . ASN A  151 ? 0.6708 0.6467 0.6583 -0.0047 -0.0031 -0.0293 142  ASN A N     
1030  C  CA    . ASN A  151 ? 0.6955 0.6746 0.6866 -0.0041 -0.0043 -0.0282 142  ASN A CA    
1031  C  C     . ASN A  151 ? 0.6485 0.6310 0.6414 -0.0040 -0.0046 -0.0274 142  ASN A C     
1032  O  O     . ASN A  151 ? 0.6063 0.5918 0.6021 -0.0043 -0.0054 -0.0267 142  ASN A O     
1033  C  CB    . ASN A  151 ? 0.6962 0.6743 0.6875 -0.0024 -0.0045 -0.0277 142  ASN A CB    
1034  C  CG    . ASN A  151 ? 0.6433 0.6242 0.6381 -0.0022 -0.0056 -0.0267 142  ASN A CG    
1035  O  OD1   . ASN A  151 ? 0.6372 0.6183 0.6332 -0.0029 -0.0062 -0.0266 142  ASN A OD1   
1036  N  ND2   . ASN A  151 ? 0.5261 0.5093 0.5225 -0.0011 -0.0059 -0.0259 142  ASN A ND2   
1037  N  N     . PHE A  152 ? 0.6943 0.6764 0.6855 -0.0034 -0.0039 -0.0276 143  PHE A N     
1038  C  CA    . PHE A  152 ? 0.6403 0.6254 0.6331 -0.0031 -0.0041 -0.0269 143  PHE A CA    
1039  C  C     . PHE A  152 ? 0.6759 0.6611 0.6668 -0.0040 -0.0035 -0.0276 143  PHE A C     
1040  O  O     . PHE A  152 ? 0.6667 0.6548 0.6592 -0.0049 -0.0039 -0.0273 143  PHE A O     
1041  C  CB    . PHE A  152 ? 0.6083 0.5935 0.6012 -0.0012 -0.0040 -0.0263 143  PHE A CB    
1042  C  CG    . PHE A  152 ? 0.6724 0.6591 0.6680 -0.0004 -0.0048 -0.0254 143  PHE A CG    
1043  C  CD1   . PHE A  152 ? 0.6087 0.5979 0.6072 -0.0013 -0.0057 -0.0249 143  PHE A CD1   
1044  C  CD2   . PHE A  152 ? 0.6859 0.6716 0.6810 0.0011  -0.0047 -0.0252 143  PHE A CD2   
1045  C  CE1   . PHE A  152 ? 0.6081 0.5986 0.6090 -0.0007 -0.0064 -0.0242 143  PHE A CE1   
1046  C  CE2   . PHE A  152 ? 0.6870 0.6744 0.6846 0.0017  -0.0055 -0.0246 143  PHE A CE2   
1047  C  CZ    . PHE A  152 ? 0.6134 0.6030 0.6138 0.0007  -0.0063 -0.0241 143  PHE A CZ    
1048  N  N     . ASP A  153 ? 0.6731 0.6552 0.6607 -0.0038 -0.0024 -0.0285 144  ASP A N     
1049  C  CA    . ASP A  153 ? 0.6072 0.5894 0.5929 -0.0045 -0.0017 -0.0291 144  ASP A CA    
1050  C  C     . ASP A  153 ? 0.6149 0.5984 0.6007 -0.0066 -0.0019 -0.0299 144  ASP A C     
1051  O  O     . ASP A  153 ? 0.6001 0.5863 0.5866 -0.0072 -0.0021 -0.0298 144  ASP A O     
1052  C  CB    . ASP A  153 ? 0.6131 0.5912 0.5950 -0.0040 -0.0003 -0.0299 144  ASP A CB    
1053  C  CG    . ASP A  153 ? 0.7361 0.7137 0.7178 -0.0018 0.0000  -0.0291 144  ASP A CG    
1054  O  OD1   . ASP A  153 ? 0.6747 0.6546 0.6575 -0.0011 -0.0002 -0.0284 144  ASP A OD1   
1055  O  OD2   . ASP A  153 ? 0.7534 0.7283 0.7338 -0.0007 0.0004  -0.0291 144  ASP A OD2   
1056  N  N     . ALA A  154 ? 0.6768 0.6584 0.6618 -0.0076 -0.0018 -0.0306 145  ALA A N     
1057  C  CA    . ALA A  154 ? 0.6013 0.5843 0.5864 -0.0096 -0.0020 -0.0314 145  ALA A CA    
1058  C  C     . ALA A  154 ? 0.6072 0.5945 0.5958 -0.0098 -0.0032 -0.0304 145  ALA A C     
1059  O  O     . ALA A  154 ? 0.5607 0.5503 0.5496 -0.0111 -0.0034 -0.0308 145  ALA A O     
1060  C  CB    . ALA A  154 ? 0.5594 0.5394 0.5429 -0.0106 -0.0015 -0.0324 145  ALA A CB    
1061  N  N     . LEU A  155 ? 0.6079 0.5965 0.5990 -0.0085 -0.0039 -0.0291 146  LEU A N     
1062  C  CA    . LEU A  155 ? 0.6322 0.6244 0.6264 -0.0085 -0.0049 -0.0281 146  LEU A CA    
1063  C  C     . LEU A  155 ? 0.6236 0.6186 0.6193 -0.0077 -0.0051 -0.0271 146  LEU A C     
1064  O  O     . LEU A  155 ? 0.5898 0.5869 0.5881 -0.0071 -0.0057 -0.0259 146  LEU A O     
1065  C  CB    . LEU A  155 ? 0.6082 0.5998 0.6043 -0.0079 -0.0055 -0.0274 146  LEU A CB    
1066  C  CG    . LEU A  155 ? 0.6876 0.6781 0.6835 -0.0091 -0.0056 -0.0280 146  LEU A CG    
1067  C  CD1   . LEU A  155 ? 0.6166 0.6048 0.6129 -0.0083 -0.0058 -0.0277 146  LEU A CD1   
1068  C  CD2   . LEU A  155 ? 0.5447 0.5384 0.5426 -0.0098 -0.0063 -0.0275 146  LEU A CD2   
1069  N  N     . ASN A  156 ? 0.5927 0.5873 0.5864 -0.0076 -0.0044 -0.0276 147  ASN A N     
1070  C  CA    . ASN A  156 ? 0.5868 0.5841 0.5815 -0.0069 -0.0045 -0.0268 147  ASN A CA    
1071  C  C     . ASN A  156 ? 0.5831 0.5808 0.5797 -0.0054 -0.0047 -0.0256 147  ASN A C     
1072  O  O     . ASN A  156 ? 0.5720 0.5724 0.5704 -0.0049 -0.0049 -0.0246 147  ASN A O     
1073  C  CB    . ASN A  156 ? 0.5338 0.5347 0.5301 -0.0077 -0.0051 -0.0264 147  ASN A CB    
1074  C  CG    . ASN A  156 ? 0.4507 0.4539 0.4468 -0.0074 -0.0049 -0.0261 147  ASN A CG    
1075  O  OD1   . ASN A  156 ? 0.4740 0.4761 0.4676 -0.0077 -0.0042 -0.0270 147  ASN A OD1   
1076  N  ND2   . ASN A  156 ? 0.4565 0.4627 0.4549 -0.0068 -0.0053 -0.0248 147  ASN A ND2   
1077  N  N     . PHE A  157 ? 0.6002 0.5954 0.5963 -0.0046 -0.0046 -0.0257 148  PHE A N     
1078  C  CA    . PHE A  157 ? 0.6506 0.6465 0.6484 -0.0032 -0.0047 -0.0247 148  PHE A CA    
1079  C  C     . PHE A  157 ? 0.7760 0.7717 0.7723 -0.0023 -0.0040 -0.0247 148  PHE A C     
1080  O  O     . PHE A  157 ? 0.6939 0.6868 0.6873 -0.0021 -0.0032 -0.0255 148  PHE A O     
1081  C  CB    . PHE A  157 ? 0.6755 0.6691 0.6731 -0.0025 -0.0048 -0.0248 148  PHE A CB    
1082  C  CG    . PHE A  157 ? 0.6567 0.6514 0.6569 -0.0029 -0.0056 -0.0242 148  PHE A CG    
1083  C  CD1   . PHE A  157 ? 0.6222 0.6161 0.6221 -0.0040 -0.0059 -0.0248 148  PHE A CD1   
1084  C  CD2   . PHE A  157 ? 0.6941 0.6904 0.6967 -0.0021 -0.0061 -0.0233 148  PHE A CD2   
1085  C  CE1   . PHE A  157 ? 0.6008 0.5955 0.6028 -0.0043 -0.0066 -0.0243 148  PHE A CE1   
1086  C  CE2   . PHE A  157 ? 0.6990 0.6960 0.7037 -0.0025 -0.0068 -0.0228 148  PHE A CE2   
1087  C  CZ    . PHE A  157 ? 0.6221 0.6181 0.6264 -0.0035 -0.0070 -0.0233 148  PHE A CZ    
1088  N  N     . PRO A  158 ? 0.7850 0.7832 0.7829 -0.0016 -0.0041 -0.0237 149  PRO A N     
1089  C  CA    . PRO A  158 ? 0.8140 0.8121 0.8106 -0.0007 -0.0034 -0.0237 149  PRO A CA    
1090  C  C     . PRO A  158 ? 0.8907 0.8873 0.8868 0.0008  -0.0031 -0.0235 149  PRO A C     
1091  O  O     . PRO A  158 ? 0.8877 0.8849 0.8859 0.0013  -0.0036 -0.0229 149  PRO A O     
1092  C  CB    . PRO A  158 ? 0.9446 0.9461 0.9435 -0.0005 -0.0036 -0.0226 149  PRO A CB    
1093  C  CG    . PRO A  158 ? 0.9035 0.9068 0.9050 -0.0012 -0.0044 -0.0220 149  PRO A CG    
1094  C  CD    . PRO A  158 ? 0.7617 0.7630 0.7629 -0.0016 -0.0048 -0.0226 149  PRO A CD    
1095  N  N     . ALA A  159 ? 0.9332 0.9278 0.9266 0.0015  -0.0022 -0.0240 150  ALA A N     
1096  C  CA    . ALA A  159 ? 0.8109 0.8040 0.8035 0.0031  -0.0017 -0.0238 150  ALA A CA    
1097  C  C     . ALA A  159 ? 0.9477 0.9437 0.9425 0.0044  -0.0018 -0.0227 150  ALA A C     
1098  O  O     . ALA A  159 ? 0.9235 0.9214 0.9189 0.0042  -0.0017 -0.0223 150  ALA A O     
1099  C  CB    . ALA A  159 ? 0.7553 0.7450 0.7439 0.0035  -0.0005 -0.0247 150  ALA A CB    
1100  N  N     . ASP A  160 ? 0.9062 0.9027 0.9023 0.0055  -0.0021 -0.0222 151  ASP A N     
1101  C  CA    . ASP A  160 ? 0.9081 0.9075 0.9064 0.0067  -0.0022 -0.0212 151  ASP A CA    
1102  C  C     . ASP A  160 ? 0.8957 0.8984 0.8973 0.0057  -0.0028 -0.0205 151  ASP A C     
1103  O  O     . ASP A  160 ? 0.7202 0.7251 0.7229 0.0062  -0.0025 -0.0198 151  ASP A O     
1104  C  CB    . ASP A  160 ? 0.8552 0.8540 0.8514 0.0079  -0.0012 -0.0211 151  ASP A CB    
1105  C  CG    . ASP A  160 ? 0.8426 0.8385 0.8360 0.0094  -0.0005 -0.0215 151  ASP A CG    
1106  O  OD1   . ASP A  160 ? 0.8516 0.8474 0.8457 0.0101  -0.0009 -0.0214 151  ASP A OD1   
1107  O  OD2   . ASP A  160 ? 0.8047 0.7982 0.7949 0.0099  0.0006  -0.0220 151  ASP A OD2   
1108  N  N     . HIS A  161 ? 1.2061 1.2089 1.2088 0.0044  -0.0034 -0.0206 152  HIS A N     
1109  C  CA    . HIS A  161 ? 1.2596 1.2650 1.2650 0.0035  -0.0039 -0.0199 152  HIS A CA    
1110  C  C     . HIS A  161 ? 1.2606 1.2669 1.2685 0.0031  -0.0046 -0.0196 152  HIS A C     
1111  O  O     . HIS A  161 ? 1.2294 1.2339 1.2366 0.0029  -0.0049 -0.0202 152  HIS A O     
1112  C  CB    . HIS A  161 ? 1.2231 1.2282 1.2275 0.0023  -0.0039 -0.0202 152  HIS A CB    
1113  C  CG    . HIS A  161 ? 1.2478 1.2556 1.2542 0.0019  -0.0040 -0.0194 152  HIS A CG    
1114  N  ND1   . HIS A  161 ? 1.2571 1.2661 1.2656 0.0011  -0.0045 -0.0189 152  HIS A ND1   
1115  C  CD2   . HIS A  161 ? 1.1473 1.1567 1.1537 0.0023  -0.0035 -0.0189 152  HIS A CD2   
1116  C  CE1   . HIS A  161 ? 1.1658 1.1769 1.1754 0.0010  -0.0043 -0.0181 152  HIS A CE1   
1117  N  NE2   . HIS A  161 ? 1.0889 1.1004 1.0974 0.0017  -0.0037 -0.0181 152  HIS A NE2   
1118  N  N     . PRO A  162 ? 1.0918 1.1006 1.1025 0.0030  -0.0048 -0.0188 153  PRO A N     
1119  C  CA    . PRO A  162 ? 1.0143 1.0238 1.0273 0.0023  -0.0054 -0.0185 153  PRO A CA    
1120  C  C     . PRO A  162 ? 1.0034 1.0114 1.0160 0.0013  -0.0059 -0.0189 153  PRO A C     
1121  O  O     . PRO A  162 ? 0.9945 1.0020 1.0080 0.0010  -0.0064 -0.0191 153  PRO A O     
1122  C  CB    . PRO A  162 ? 0.8204 0.8326 0.8359 0.0020  -0.0053 -0.0176 153  PRO A CB    
1123  C  CG    . PRO A  162 ? 0.7381 0.7512 0.7528 0.0028  -0.0046 -0.0173 153  PRO A CG    
1124  C  CD    . PRO A  162 ? 0.9178 0.9289 0.9296 0.0036  -0.0043 -0.0180 153  PRO A CD    
1125  N  N     . ALA A  163 ? 0.9971 1.0045 1.0082 0.0007  -0.0057 -0.0192 154  ALA A N     
1126  C  CA    . ALA A  163 ? 0.8967 0.9027 0.9072 -0.0003 -0.0061 -0.0196 154  ALA A CA    
1127  C  C     . ALA A  163 ? 0.8574 0.8608 0.8661 -0.0002 -0.0062 -0.0205 154  ALA A C     
1128  O  O     . ALA A  163 ? 0.8273 0.8296 0.8360 -0.0009 -0.0066 -0.0209 154  ALA A O     
1129  C  CB    . ALA A  163 ? 0.7441 0.7504 0.7532 -0.0009 -0.0059 -0.0199 154  ALA A CB    
1130  N  N     . ARG A  164 ? 0.8446 0.8469 0.8519 0.0009  -0.0059 -0.0209 155  ARG A N     
1131  C  CA    . ARG A  164 ? 0.8373 0.8370 0.8428 0.0013  -0.0059 -0.0216 155  ARG A CA    
1132  C  C     . ARG A  164 ? 1.0156 1.0158 1.0222 0.0024  -0.0061 -0.0213 155  ARG A C     
1133  O  O     . ARG A  164 ? 0.9566 0.9552 0.9626 0.0025  -0.0064 -0.0217 155  ARG A O     
1134  C  CB    . ARG A  164 ? 0.8916 0.8891 0.8938 0.0017  -0.0050 -0.0223 155  ARG A CB    
1135  C  CG    . ARG A  164 ? 0.7603 0.7544 0.7600 0.0018  -0.0048 -0.0232 155  ARG A CG    
1136  C  CD    . ARG A  164 ? 0.7110 0.7028 0.7074 0.0014  -0.0039 -0.0241 155  ARG A CD    
1137  N  NE    . ARG A  164 ? 0.6807 0.6689 0.6741 0.0022  -0.0032 -0.0248 155  ARG A NE    
1138  C  CZ    . ARG A  164 ? 0.7462 0.7315 0.7363 0.0018  -0.0023 -0.0257 155  ARG A CZ    
1139  N  NH1   . ARG A  164 ? 0.7874 0.7732 0.7768 0.0005  -0.0021 -0.0262 155  ARG A NH1   
1140  N  NH2   . ARG A  164 ? 0.7587 0.7405 0.7461 0.0026  -0.0016 -0.0263 155  ARG A NH2   
1141  N  N     . GLY A  165 ? 1.0985 1.1011 1.1067 0.0031  -0.0060 -0.0207 156  GLY A N     
1142  C  CA    . GLY A  165 ? 1.0131 1.0168 1.0225 0.0041  -0.0062 -0.0205 156  GLY A CA    
1143  C  C     . GLY A  165 ? 1.1839 1.1895 1.1962 0.0034  -0.0070 -0.0201 156  GLY A C     
1144  O  O     . GLY A  165 ? 1.2308 1.2370 1.2439 0.0040  -0.0073 -0.0202 156  GLY A O     
1145  N  N     . GLU A  166 ? 1.4043 1.4108 1.4182 0.0022  -0.0071 -0.0197 157  GLU A N     
1146  C  CA    . GLU A  166 ? 1.4681 1.4760 1.4846 0.0014  -0.0076 -0.0194 157  GLU A CA    
1147  C  C     . GLU A  166 ? 1.4485 1.4545 1.4645 0.0011  -0.0082 -0.0199 157  GLU A C     
1148  O  O     . GLU A  166 ? 1.4353 1.4422 1.4527 0.0012  -0.0086 -0.0199 157  GLU A O     
1149  C  CB    . GLU A  166 ? 1.5774 1.5861 1.5951 0.0003  -0.0075 -0.0188 157  GLU A CB    
1150  C  CG    . GLU A  166 ? 1.5706 1.5819 1.5903 0.0003  -0.0071 -0.0180 157  GLU A CG    
1151  C  CD    . GLU A  166 ? 1.4297 1.4415 1.4501 -0.0005 -0.0068 -0.0174 157  GLU A CD    
1152  O  OE1   . GLU A  166 ? 1.2031 1.2147 1.2221 -0.0004 -0.0064 -0.0173 157  GLU A OE1   
1153  O  OE2   . GLU A  166 ? 1.3865 1.3988 1.4087 -0.0013 -0.0068 -0.0170 157  GLU A OE2   
1154  N  N     . GLN A  167 ? 1.4387 1.4422 1.4525 0.0008  -0.0081 -0.0204 158  GLN A N     
1155  C  CA    . GLN A  167 ? 1.3979 1.3993 1.4110 0.0007  -0.0086 -0.0210 158  GLN A CA    
1156  C  C     . GLN A  167 ? 1.4549 1.4554 1.4666 0.0020  -0.0085 -0.0214 158  GLN A C     
1157  O  O     . GLN A  167 ? 1.5395 1.5384 1.5487 0.0028  -0.0080 -0.0217 158  GLN A O     
1158  C  CB    . GLN A  167 ? 1.3262 1.3253 1.3373 -0.0001 -0.0084 -0.0215 158  GLN A CB    
1159  C  CG    . GLN A  167 ? 1.2243 1.2245 1.2356 -0.0008 -0.0081 -0.0211 158  GLN A CG    
1160  C  CD    . GLN A  167 ? 1.3277 1.3288 1.3408 -0.0019 -0.0084 -0.0206 158  GLN A CD    
1161  O  OE1   . GLN A  167 ? 1.2756 1.2754 1.2881 -0.0025 -0.0086 -0.0210 158  GLN A OE1   
1162  N  NE2   . GLN A  167 ? 1.3375 1.3408 1.3527 -0.0020 -0.0083 -0.0198 158  GLN A NE2   
1163  N  N     . ASP A  168 ? 1.3419 1.3436 1.3551 0.0024  -0.0091 -0.0213 159  ASP A N     
1164  C  CA    . ASP A  168 ? 1.3404 1.3415 1.3523 0.0038  -0.0091 -0.0217 159  ASP A CA    
1165  C  C     . ASP A  168 ? 1.1533 1.1512 1.1632 0.0038  -0.0092 -0.0223 159  ASP A C     
1166  O  O     . ASP A  168 ? 0.9232 0.9206 0.9340 0.0029  -0.0098 -0.0224 159  ASP A O     
1167  C  CB    . ASP A  168 ? 1.2708 1.2748 1.2851 0.0041  -0.0097 -0.0215 159  ASP A CB    
1168  C  CG    . ASP A  168 ? 1.0950 1.0993 1.1082 0.0059  -0.0097 -0.0217 159  ASP A CG    
1169  O  OD1   . ASP A  168 ? 0.9943 0.9968 1.0049 0.0071  -0.0091 -0.0218 159  ASP A OD1   
1170  O  OD2   . ASP A  168 ? 1.0781 1.0843 1.0928 0.0061  -0.0103 -0.0217 159  ASP A OD2   
1171  N  N     . THR A  169 ? 1.0378 1.0332 1.0446 0.0048  -0.0086 -0.0227 160  THR A N     
1172  C  CA    . THR A  169 ? 0.9284 0.9203 0.9329 0.0047  -0.0085 -0.0233 160  THR A CA    
1173  C  C     . THR A  169 ? 0.8773 0.8679 0.8800 0.0065  -0.0083 -0.0235 160  THR A C     
1174  O  O     . THR A  169 ? 0.8040 0.7958 0.8063 0.0080  -0.0081 -0.0233 160  THR A O     
1175  C  CB    . THR A  169 ? 0.8810 0.8704 0.8831 0.0042  -0.0076 -0.0237 160  THR A CB    
1176  O  OG1   . THR A  169 ? 0.9116 0.8993 0.9109 0.0057  -0.0068 -0.0239 160  THR A OG1   
1177  C  CG2   . THR A  169 ? 0.8777 0.8692 0.8813 0.0031  -0.0076 -0.0233 160  THR A CG2   
1178  N  N     . PHE A  170 ? 0.8612 0.8492 0.8625 0.0065  -0.0084 -0.0240 161  PHE A N     
1179  C  CA    . PHE A  170 ? 0.8055 0.7916 0.8045 0.0082  -0.0082 -0.0242 161  PHE A CA    
1180  C  C     . PHE A  170 ? 0.8004 0.7832 0.7958 0.0090  -0.0069 -0.0245 161  PHE A C     
1181  O  O     . PHE A  170 ? 0.8252 0.8048 0.8187 0.0081  -0.0064 -0.0251 161  PHE A O     
1182  C  CB    . PHE A  170 ? 0.8280 0.8123 0.8267 0.0078  -0.0086 -0.0245 161  PHE A CB    
1183  C  CG    . PHE A  170 ? 0.7511 0.7383 0.7530 0.0072  -0.0098 -0.0243 161  PHE A CG    
1184  C  CD1   . PHE A  170 ? 0.7725 0.7625 0.7757 0.0084  -0.0103 -0.0241 161  PHE A CD1   
1185  C  CD2   . PHE A  170 ? 0.7061 0.6932 0.7096 0.0053  -0.0102 -0.0243 161  PHE A CD2   
1186  C  CE1   . PHE A  170 ? 0.7163 0.7088 0.7223 0.0076  -0.0113 -0.0240 161  PHE A CE1   
1187  C  CE2   . PHE A  170 ? 0.6795 0.6689 0.6857 0.0047  -0.0111 -0.0242 161  PHE A CE2   
1188  C  CZ    . PHE A  170 ? 0.6244 0.6165 0.6318 0.0057  -0.0116 -0.0240 161  PHE A CZ    
1189  N  N     . TYR A  171 ? 0.8016 0.7851 0.7960 0.0107  -0.0064 -0.0242 162  TYR A N     
1190  C  CA    . TYR A  171 ? 0.7739 0.7540 0.7646 0.0117  -0.0050 -0.0245 162  TYR A CA    
1191  C  C     . TYR A  171 ? 0.7411 0.7182 0.7287 0.0136  -0.0045 -0.0247 162  TYR A C     
1192  O  O     . TYR A  171 ? 0.7451 0.7240 0.7337 0.0149  -0.0051 -0.0244 162  TYR A O     
1193  C  CB    . TYR A  171 ? 0.7862 0.7683 0.7770 0.0127  -0.0046 -0.0241 162  TYR A CB    
1194  C  CG    . TYR A  171 ? 0.7270 0.7108 0.7195 0.0110  -0.0047 -0.0240 162  TYR A CG    
1195  C  CD1   . TYR A  171 ? 0.7012 0.6822 0.6914 0.0100  -0.0038 -0.0245 162  TYR A CD1   
1196  C  CD2   . TYR A  171 ? 0.7616 0.7496 0.7578 0.0103  -0.0056 -0.0234 162  TYR A CD2   
1197  C  CE1   . TYR A  171 ? 0.7616 0.7443 0.7532 0.0085  -0.0039 -0.0244 162  TYR A CE1   
1198  C  CE2   . TYR A  171 ? 0.7328 0.7222 0.7303 0.0089  -0.0056 -0.0233 162  TYR A CE2   
1199  C  CZ    . TYR A  171 ? 0.7897 0.7766 0.7850 0.0081  -0.0048 -0.0238 162  TYR A CZ    
1200  O  OH    . TYR A  171 ? 0.8499 0.8385 0.8464 0.0068  -0.0048 -0.0236 162  TYR A OH    
1201  N  N     . ILE A  172 ? 0.8103 0.7829 0.7943 0.0136  -0.0032 -0.0253 163  ILE A N     
1202  C  CA    . ILE A  172 ? 0.8027 0.7716 0.7832 0.0154  -0.0023 -0.0255 163  ILE A CA    
1203  C  C     . ILE A  172 ? 0.8212 0.7897 0.7994 0.0179  -0.0014 -0.0251 163  ILE A C     
1204  O  O     . ILE A  172 ? 0.8708 0.8385 0.8477 0.0178  -0.0004 -0.0251 163  ILE A O     
1205  C  CB    . ILE A  172 ? 0.7959 0.7598 0.7734 0.0141  -0.0013 -0.0263 163  ILE A CB    
1206  C  CG1   . ILE A  172 ? 0.7696 0.7341 0.7493 0.0119  -0.0023 -0.0267 163  ILE A CG1   
1207  C  CG2   . ILE A  172 ? 0.7569 0.7165 0.7302 0.0161  0.0000  -0.0265 163  ILE A CG2   
1208  C  CD1   . ILE A  172 ? 0.6878 0.6547 0.6700 0.0124  -0.0036 -0.0263 163  ILE A CD1   
1209  N  N     . ALA A  173 ? 0.8524 0.8216 0.8302 0.0202  -0.0015 -0.0246 164  ALA A N     
1210  C  CA    . ALA A  173 ? 0.9086 0.8776 0.8841 0.0230  -0.0006 -0.0241 164  ALA A CA    
1211  C  C     . ALA A  173 ? 0.9098 0.8727 0.8801 0.0237  0.0014  -0.0245 164  ALA A C     
1212  O  O     . ALA A  173 ? 0.8558 0.8147 0.8241 0.0228  0.0020  -0.0252 164  ALA A O     
1213  C  CB    . ALA A  173 ? 0.8469 0.8179 0.8227 0.0253  -0.0012 -0.0236 164  ALA A CB    
1214  N  N     . PRO A  174 ? 0.9736 0.9356 0.9416 0.0253  0.0027  -0.0242 165  PRO A N     
1215  C  CA    . PRO A  174 ? 0.9297 0.8961 0.8997 0.0266  0.0023  -0.0235 165  PRO A CA    
1216  C  C     . PRO A  174 ? 0.9776 0.9471 0.9508 0.0243  0.0016  -0.0235 165  PRO A C     
1217  O  O     . PRO A  174 ? 1.0140 0.9822 0.9878 0.0217  0.0014  -0.0242 165  PRO A O     
1218  C  CB    . PRO A  174 ? 0.9105 0.8731 0.8757 0.0290  0.0043  -0.0233 165  PRO A CB    
1219  C  CG    . PRO A  174 ? 0.8603 0.8170 0.8221 0.0274  0.0057  -0.0242 165  PRO A CG    
1220  C  CD    . PRO A  174 ? 0.9273 0.8832 0.8902 0.0258  0.0048  -0.0247 165  PRO A CD    
1221  N  N     . GLU A  175 ? 1.1148 1.0885 1.0902 0.0252  0.0011  -0.0229 166  GLU A N     
1222  C  CA    . GLU A  175 ? 1.1315 1.1082 1.1099 0.0232  0.0005  -0.0228 166  GLU A CA    
1223  C  C     . GLU A  175 ? 1.1393 1.1123 1.1149 0.0222  0.0019  -0.0233 166  GLU A C     
1224  O  O     . GLU A  175 ? 1.1754 1.1444 1.1468 0.0237  0.0035  -0.0235 166  GLU A O     
1225  C  CB    . GLU A  175 ? 1.0796 1.0613 1.0606 0.0246  0.0000  -0.0220 166  GLU A CB    
1226  C  CG    . GLU A  175 ? 1.1822 1.1681 1.1675 0.0225  -0.0011 -0.0218 166  GLU A CG    
1227  C  CD    . GLU A  175 ? 1.4470 1.4369 1.4339 0.0237  -0.0011 -0.0211 166  GLU A CD    
1228  O  OE1   . GLU A  175 ? 1.6301 1.6205 1.6155 0.0263  -0.0005 -0.0206 166  GLU A OE1   
1229  O  OE2   . GLU A  175 ? 1.4874 1.4799 1.4769 0.0222  -0.0015 -0.0209 166  GLU A OE2   
1230  N  N     . ASP A  176 ? 1.0464 1.0207 1.0241 0.0197  0.0013  -0.0236 167  ASP A N     
1231  C  CA    . ASP A  176 ? 1.0125 0.9840 0.9880 0.0183  0.0023  -0.0242 167  ASP A CA    
1232  C  C     . ASP A  176 ? 0.9591 0.9249 0.9305 0.0178  0.0035  -0.0251 167  ASP A C     
1233  O  O     . ASP A  176 ? 0.9950 0.9570 0.9626 0.0183  0.0052  -0.0256 167  ASP A O     
1234  C  CB    . ASP A  176 ? 1.0167 0.9885 0.9907 0.0198  0.0034  -0.0238 167  ASP A CB    
1235  C  CG    . ASP A  176 ? 1.1052 1.0824 1.0832 0.0198  0.0023  -0.0230 167  ASP A CG    
1236  O  OD1   . ASP A  176 ? 1.0356 1.0161 1.0175 0.0182  0.0009  -0.0229 167  ASP A OD1   
1237  O  OD2   . ASP A  176 ? 1.0805 1.0587 1.0579 0.0213  0.0030  -0.0225 167  ASP A OD2   
1238  N  N     . SER A  177 ? 0.8979 0.8631 0.8702 0.0168  0.0028  -0.0255 168  SER A N     
1239  C  CA    . SER A  177 ? 0.9135 0.8736 0.8823 0.0161  0.0039  -0.0264 168  SER A CA    
1240  C  C     . SER A  177 ? 0.8456 0.8052 0.8153 0.0130  0.0036  -0.0273 168  SER A C     
1241  O  O     . SER A  177 ? 0.8180 0.7736 0.7850 0.0120  0.0045  -0.0281 168  SER A O     
1242  C  CB    . SER A  177 ? 0.8950 0.8543 0.8638 0.0172  0.0034  -0.0262 168  SER A CB    
1243  O  OG    . SER A  177 ? 0.8444 0.8066 0.8169 0.0155  0.0018  -0.0262 168  SER A OG    
1244  N  N     . ARG A  178 ? 0.8344 0.7983 0.8078 0.0115  0.0023  -0.0270 169  ARG A N     
1245  C  CA    . ARG A  178 ? 0.8319 0.7962 0.8064 0.0088  0.0019  -0.0277 169  ARG A CA    
1246  C  C     . ARG A  178 ? 0.7998 0.7627 0.7747 0.0077  0.0014  -0.0281 169  ARG A C     
1247  O  O     . ARG A  178 ? 0.6997 0.6620 0.6746 0.0055  0.0014  -0.0289 169  ARG A O     
1248  C  CB    . ARG A  178 ? 0.7828 0.7443 0.7542 0.0077  0.0033  -0.0286 169  ARG A CB    
1249  C  CG    . ARG A  178 ? 0.7215 0.6857 0.6939 0.0076  0.0032  -0.0282 169  ARG A CG    
1250  C  CD    . ARG A  178 ? 0.7239 0.6849 0.6927 0.0067  0.0047  -0.0292 169  ARG A CD    
1251  N  NE    . ARG A  178 ? 0.6793 0.6407 0.6486 0.0040  0.0045  -0.0301 169  ARG A NE    
1252  C  CZ    . ARG A  178 ? 0.7295 0.6947 0.7016 0.0027  0.0035  -0.0299 169  ARG A CZ    
1253  N  NH1   . ARG A  178 ? 0.7418 0.7109 0.7167 0.0037  0.0026  -0.0288 169  ARG A NH1   
1254  N  NH2   . ARG A  178 ? 0.7365 0.7020 0.7087 0.0004  0.0033  -0.0307 169  ARG A NH2   
1255  N  N     . GLN A  179 ? 0.7536 0.7163 0.7289 0.0091  0.0010  -0.0277 170  GLN A N     
1256  C  CA    . GLN A  179 ? 0.7201 0.6820 0.6961 0.0083  0.0004  -0.0279 170  GLN A CA    
1257  C  C     . GLN A  179 ? 0.7305 0.6968 0.7107 0.0086  -0.0013 -0.0271 170  GLN A C     
1258  O  O     . GLN A  179 ? 0.8001 0.7689 0.7815 0.0102  -0.0017 -0.0264 170  GLN A O     
1259  C  CB    . GLN A  179 ? 0.7834 0.7409 0.7558 0.0098  0.0015  -0.0282 170  GLN A CB    
1260  C  CG    . GLN A  179 ? 0.8236 0.7775 0.7942 0.0082  0.0021  -0.0292 170  GLN A CG    
1261  C  CD    . GLN A  179 ? 0.8889 0.8382 0.8558 0.0099  0.0033  -0.0294 170  GLN A CD    
1262  O  OE1   . GLN A  179 ? 0.9690 0.9137 0.9321 0.0095  0.0049  -0.0302 170  GLN A OE1   
1263  N  NE2   . GLN A  179 ? 0.8668 0.8171 0.8346 0.0117  0.0025  -0.0287 170  GLN A NE2   
1264  N  N     . LEU A  180 ? 0.6543 0.6217 0.6367 0.0069  -0.0022 -0.0273 171  LEU A N     
1265  C  CA    . LEU A  180 ? 0.7550 0.7264 0.7414 0.0067  -0.0037 -0.0266 171  LEU A CA    
1266  C  C     . LEU A  180 ? 0.7847 0.7556 0.7721 0.0053  -0.0044 -0.0269 171  LEU A C     
1267  O  O     . LEU A  180 ? 0.7698 0.7382 0.7557 0.0039  -0.0038 -0.0276 171  LEU A O     
1268  C  CB    . LEU A  180 ? 0.7094 0.6846 0.6985 0.0059  -0.0042 -0.0261 171  LEU A CB    
1269  C  CG    . LEU A  180 ? 0.6626 0.6387 0.6529 0.0037  -0.0045 -0.0264 171  LEU A CG    
1270  C  CD1   . LEU A  180 ? 0.7688 0.7485 0.7613 0.0034  -0.0049 -0.0258 171  LEU A CD1   
1271  C  CD2   . LEU A  180 ? 0.6291 0.6019 0.6162 0.0027  -0.0034 -0.0273 171  LEU A CD2   
1272  N  N     . LEU A  181 ? 0.7031 0.6765 0.6933 0.0055  -0.0055 -0.0264 172  LEU A N     
1273  C  CA    . LEU A  181 ? 0.7066 0.6802 0.6984 0.0041  -0.0063 -0.0265 172  LEU A CA    
1274  C  C     . LEU A  181 ? 0.7548 0.7310 0.7491 0.0023  -0.0067 -0.0263 172  LEU A C     
1275  O  O     . LEU A  181 ? 0.7496 0.7288 0.7458 0.0024  -0.0071 -0.0257 172  LEU A O     
1276  C  CB    . LEU A  181 ? 0.6916 0.6670 0.6854 0.0049  -0.0073 -0.0260 172  LEU A CB    
1277  C  CG    . LEU A  181 ? 0.6528 0.6257 0.6444 0.0066  -0.0070 -0.0262 172  LEU A CG    
1278  C  CD1   . LEU A  181 ? 0.5942 0.5699 0.5881 0.0074  -0.0081 -0.0258 172  LEU A CD1   
1279  C  CD2   . LEU A  181 ? 0.7132 0.6823 0.7027 0.0059  -0.0065 -0.0268 172  LEU A CD2   
1280  N  N     . ARG A  182 ? 0.6648 0.6397 0.6588 0.0007  -0.0066 -0.0267 173  ARG A N     
1281  C  CA    . ARG A  182 ? 0.6242 0.6015 0.6201 -0.0008 -0.0069 -0.0265 173  ARG A CA    
1282  C  C     . ARG A  182 ? 0.6532 0.6338 0.6525 -0.0010 -0.0080 -0.0257 173  ARG A C     
1283  O  O     . ARG A  182 ? 0.6642 0.6450 0.6647 -0.0006 -0.0086 -0.0255 173  ARG A O     
1284  C  CB    . ARG A  182 ? 0.6113 0.5869 0.6063 -0.0024 -0.0067 -0.0272 173  ARG A CB    
1285  C  CG    . ARG A  182 ? 0.6867 0.6618 0.6828 -0.0027 -0.0073 -0.0270 173  ARG A CG    
1286  C  CD    . ARG A  182 ? 0.7329 0.7093 0.7304 -0.0043 -0.0076 -0.0270 173  ARG A CD    
1287  N  NE    . ARG A  182 ? 0.7404 0.7144 0.7357 -0.0054 -0.0069 -0.0279 173  ARG A NE    
1288  C  CZ    . ARG A  182 ? 0.6649 0.6370 0.6596 -0.0059 -0.0068 -0.0283 173  ARG A CZ    
1289  N  NH1   . ARG A  182 ? 0.6395 0.6116 0.6355 -0.0054 -0.0075 -0.0278 173  ARG A NH1   
1290  N  NH2   . ARG A  182 ? 0.8189 0.7889 0.8115 -0.0069 -0.0060 -0.0292 173  ARG A NH2   
1291  N  N     . THR A  183 ? 0.6793 0.6626 0.6802 -0.0015 -0.0081 -0.0252 174  THR A N     
1292  C  CA    . THR A  183 ? 0.7093 0.6957 0.7134 -0.0018 -0.0088 -0.0244 174  THR A CA    
1293  C  C     . THR A  183 ? 0.6249 0.6121 0.6303 -0.0032 -0.0091 -0.0242 174  THR A C     
1294  O  O     . THR A  183 ? 0.6394 0.6287 0.6472 -0.0035 -0.0095 -0.0235 174  THR A O     
1295  C  CB    . THR A  183 ? 0.7031 0.6919 0.7082 -0.0013 -0.0087 -0.0239 174  THR A CB    
1296  O  OG1   . THR A  183 ? 0.7685 0.7577 0.7729 -0.0020 -0.0082 -0.0240 174  THR A OG1   
1297  C  CG2   . THR A  183 ? 0.6263 0.6143 0.6299 0.0003  -0.0083 -0.0241 174  THR A CG2   
1298  N  N     . HIS A  184 ? 0.6092 0.5950 0.6130 -0.0040 -0.0087 -0.0248 175  HIS A N     
1299  C  CA    . HIS A  184 ? 0.6442 0.6309 0.6489 -0.0052 -0.0089 -0.0247 175  HIS A CA    
1300  C  C     . HIS A  184 ? 0.6092 0.5936 0.6116 -0.0060 -0.0084 -0.0256 175  HIS A C     
1301  O  O     . HIS A  184 ? 0.5556 0.5379 0.5556 -0.0057 -0.0077 -0.0263 175  HIS A O     
1302  C  CB    . HIS A  184 ? 0.6664 0.6560 0.6725 -0.0056 -0.0088 -0.0241 175  HIS A CB    
1303  C  CG    . HIS A  184 ? 0.6661 0.6557 0.6705 -0.0055 -0.0083 -0.0245 175  HIS A CG    
1304  N  ND1   . HIS A  184 ? 0.6908 0.6829 0.6960 -0.0057 -0.0082 -0.0241 175  HIS A ND1   
1305  C  CD2   . HIS A  184 ? 0.6136 0.6010 0.6155 -0.0050 -0.0077 -0.0253 175  HIS A CD2   
1306  C  CE1   . HIS A  184 ? 0.7085 0.6998 0.7116 -0.0055 -0.0076 -0.0247 175  HIS A CE1   
1307  N  NE2   . HIS A  184 ? 0.6583 0.6467 0.6594 -0.0051 -0.0073 -0.0254 175  HIS A NE2   
1308  N  N     . THR A  185 ? 0.5828 0.5675 0.5859 -0.0070 -0.0086 -0.0256 176  THR A N     
1309  C  CA    . THR A  185 ? 0.6261 0.6091 0.6274 -0.0080 -0.0081 -0.0265 176  THR A CA    
1310  C  C     . THR A  185 ? 0.6310 0.6154 0.6314 -0.0088 -0.0077 -0.0269 176  THR A C     
1311  O  O     . THR A  185 ? 0.5758 0.5599 0.5753 -0.0100 -0.0074 -0.0276 176  THR A O     
1312  C  CB    . THR A  185 ? 0.6007 0.5837 0.6030 -0.0086 -0.0085 -0.0263 176  THR A CB    
1313  O  OG1   . THR A  185 ? 0.5439 0.5296 0.5488 -0.0085 -0.0090 -0.0253 176  THR A OG1   
1314  C  CG2   . THR A  185 ? 0.5314 0.5115 0.5330 -0.0081 -0.0085 -0.0266 176  THR A CG2   
1315  N  N     . SER A  186 ? 0.6577 0.6438 0.6585 -0.0084 -0.0076 -0.0266 177  SER A N     
1316  C  CA    . SER A  186 ? 0.6132 0.6011 0.6134 -0.0091 -0.0073 -0.0269 177  SER A CA    
1317  C  C     . SER A  186 ? 0.6614 0.6468 0.6585 -0.0096 -0.0064 -0.0282 177  SER A C     
1318  O  O     . SER A  186 ? 0.6934 0.6797 0.6896 -0.0107 -0.0061 -0.0288 177  SER A O     
1319  C  CB    . SER A  186 ? 0.5826 0.5731 0.5843 -0.0083 -0.0075 -0.0260 177  SER A CB    
1320  O  OG    . SER A  186 ? 0.5545 0.5471 0.5589 -0.0081 -0.0082 -0.0249 177  SER A OG    
1321  N  N     . PRO A  187 ? 0.6568 0.6393 0.6523 -0.0087 -0.0059 -0.0285 178  PRO A N     
1322  C  CA    . PRO A  187 ? 0.6954 0.6749 0.6875 -0.0092 -0.0049 -0.0297 178  PRO A CA    
1323  C  C     . PRO A  187 ? 0.6748 0.6529 0.6657 -0.0108 -0.0045 -0.0307 178  PRO A C     
1324  O  O     . PRO A  187 ? 0.6504 0.6270 0.6389 -0.0118 -0.0036 -0.0319 178  PRO A O     
1325  C  CB    . PRO A  187 ? 0.6740 0.6503 0.6646 -0.0077 -0.0045 -0.0297 178  PRO A CB    
1326  C  CG    . PRO A  187 ? 0.6125 0.5904 0.6058 -0.0066 -0.0055 -0.0286 178  PRO A CG    
1327  C  CD    . PRO A  187 ? 0.5893 0.5712 0.5854 -0.0071 -0.0062 -0.0278 178  PRO A CD    
1328  N  N     . VAL A  188 ? 0.5917 0.5704 0.5843 -0.0111 -0.0051 -0.0304 179  VAL A N     
1329  C  CA    . VAL A  188 ? 0.6712 0.6492 0.6630 -0.0126 -0.0048 -0.0312 179  VAL A CA    
1330  C  C     . VAL A  188 ? 0.6649 0.6462 0.6572 -0.0140 -0.0048 -0.0316 179  VAL A C     
1331  O  O     . VAL A  188 ? 0.6306 0.6114 0.6216 -0.0156 -0.0043 -0.0327 179  VAL A O     
1332  C  CB    . VAL A  188 ? 0.6842 0.6623 0.6778 -0.0124 -0.0055 -0.0306 179  VAL A CB    
1333  C  CG1   . VAL A  188 ? 0.5872 0.5637 0.5796 -0.0138 -0.0049 -0.0316 179  VAL A CG1   
1334  C  CG2   . VAL A  188 ? 0.7049 0.6808 0.6986 -0.0108 -0.0057 -0.0300 179  VAL A CG2   
1335  N  N     . GLN A  189 ? 0.6843 0.6690 0.6784 -0.0136 -0.0054 -0.0308 180  GLN A N     
1336  C  CA    . GLN A  189 ? 0.6363 0.6242 0.6305 -0.0147 -0.0054 -0.0312 180  GLN A CA    
1337  C  C     . GLN A  189 ? 0.5353 0.5213 0.5265 -0.0157 -0.0044 -0.0326 180  GLN A C     
1338  O  O     . GLN A  189 ? 0.5875 0.5744 0.5778 -0.0174 -0.0040 -0.0337 180  GLN A O     
1339  C  CB    . GLN A  189 ? 0.6764 0.6676 0.6726 -0.0138 -0.0061 -0.0300 180  GLN A CB    
1340  C  CG    . GLN A  189 ? 0.6716 0.6658 0.6707 -0.0134 -0.0069 -0.0287 180  GLN A CG    
1341  C  CD    . GLN A  189 ? 0.6443 0.6414 0.6451 -0.0125 -0.0073 -0.0276 180  GLN A CD    
1342  O  OE1   . GLN A  189 ? 0.5934 0.5898 0.5938 -0.0116 -0.0072 -0.0274 180  GLN A OE1   
1343  N  NE2   . GLN A  189 ? 0.7043 0.7047 0.7068 -0.0126 -0.0078 -0.0269 180  GLN A NE2   
1344  N  N     . ILE A  190 ? 0.6046 0.5881 0.5942 -0.0147 -0.0039 -0.0327 181  ILE A N     
1345  C  CA    . ILE A  190 ? 0.6515 0.6326 0.6379 -0.0155 -0.0027 -0.0340 181  ILE A CA    
1346  C  C     . ILE A  190 ? 0.6021 0.5798 0.5862 -0.0168 -0.0018 -0.0353 181  ILE A C     
1347  O  O     . ILE A  190 ? 0.6441 0.6219 0.6266 -0.0186 -0.0011 -0.0366 181  ILE A O     
1348  C  CB    . ILE A  190 ? 0.6034 0.5822 0.5885 -0.0139 -0.0023 -0.0336 181  ILE A CB    
1349  C  CG1   . ILE A  190 ? 0.5746 0.5568 0.5624 -0.0125 -0.0032 -0.0322 181  ILE A CG1   
1350  C  CG2   . ILE A  190 ? 0.6170 0.5940 0.5989 -0.0147 -0.0010 -0.0349 181  ILE A CG2   
1351  C  CD1   . ILE A  190 ? 0.6063 0.5924 0.5951 -0.0132 -0.0036 -0.0321 181  ILE A CD1   
1352  N  N     . ARG A  191 ? 0.5641 0.5388 0.5480 -0.0159 -0.0017 -0.0350 182  ARG A N     
1353  C  CA    . ARG A  191 ? 0.5650 0.5360 0.5465 -0.0170 -0.0007 -0.0362 182  ARG A CA    
1354  C  C     . ARG A  191 ? 0.6429 0.6160 0.6251 -0.0190 -0.0008 -0.0369 182  ARG A C     
1355  O  O     . ARG A  191 ? 0.7229 0.6938 0.7027 -0.0207 0.0003  -0.0384 182  ARG A O     
1356  C  CB    . ARG A  191 ? 0.6783 0.6465 0.6599 -0.0155 -0.0008 -0.0355 182  ARG A CB    
1357  C  CG    . ARG A  191 ? 0.6881 0.6553 0.6698 -0.0133 -0.0010 -0.0345 182  ARG A CG    
1358  C  CD    . ARG A  191 ? 0.6544 0.6187 0.6358 -0.0119 -0.0010 -0.0341 182  ARG A CD    
1359  N  NE    . ARG A  191 ? 0.7440 0.7050 0.7229 -0.0103 -0.0002 -0.0340 182  ARG A NE    
1360  C  CZ    . ARG A  191 ? 0.7523 0.7089 0.7275 -0.0104 0.0014  -0.0350 182  ARG A CZ    
1361  N  NH1   . ARG A  191 ? 0.7729 0.7277 0.7463 -0.0123 0.0022  -0.0363 182  ARG A NH1   
1362  N  NH2   . ARG A  191 ? 0.6593 0.6132 0.6323 -0.0086 0.0021  -0.0348 182  ARG A NH2   
1363  N  N     . THR A  192 ? 0.5895 0.5669 0.5749 -0.0190 -0.0020 -0.0360 183  THR A N     
1364  C  CA    . THR A  192 ? 0.6964 0.6764 0.6827 -0.0208 -0.0022 -0.0366 183  THR A CA    
1365  C  C     . THR A  192 ? 0.6844 0.6672 0.6700 -0.0224 -0.0019 -0.0377 183  THR A C     
1366  O  O     . THR A  192 ? 0.6860 0.6691 0.6706 -0.0244 -0.0014 -0.0390 183  THR A O     
1367  C  CB    . THR A  192 ? 0.6647 0.6483 0.6545 -0.0200 -0.0035 -0.0352 183  THR A CB    
1368  O  OG1   . THR A  192 ? 0.7443 0.7254 0.7347 -0.0185 -0.0038 -0.0343 183  THR A OG1   
1369  C  CG2   . THR A  192 ? 0.5345 0.5206 0.5252 -0.0216 -0.0037 -0.0357 183  THR A CG2   
1370  N  N     . LEU A  193 ? 0.6137 0.5984 0.5996 -0.0217 -0.0022 -0.0372 184  LEU A N     
1371  C  CA    . LEU A  193 ? 0.5556 0.5434 0.5410 -0.0231 -0.0021 -0.0381 184  LEU A CA    
1372  C  C     . LEU A  193 ? 0.5744 0.5586 0.5560 -0.0246 -0.0006 -0.0399 184  LEU A C     
1373  O  O     . LEU A  193 ? 0.6555 0.6418 0.6363 -0.0266 -0.0003 -0.0412 184  LEU A O     
1374  C  CB    . LEU A  193 ? 0.5830 0.5736 0.5697 -0.0218 -0.0028 -0.0370 184  LEU A CB    
1375  C  CG    . LEU A  193 ? 0.5117 0.5065 0.5019 -0.0207 -0.0041 -0.0353 184  LEU A CG    
1376  C  CD1   . LEU A  193 ? 0.5386 0.5360 0.5298 -0.0195 -0.0046 -0.0343 184  LEU A CD1   
1377  C  CD2   . LEU A  193 ? 0.5085 0.5072 0.4999 -0.0221 -0.0045 -0.0357 184  LEU A CD2   
1378  N  N     . LEU A  194 ? 0.5670 0.5460 0.5463 -0.0238 0.0003  -0.0401 185  LEU A N     
1379  C  CA    . LEU A  194 ? 0.6226 0.5976 0.5980 -0.0251 0.0020  -0.0418 185  LEU A CA    
1380  C  C     . LEU A  194 ? 0.5849 0.5578 0.5590 -0.0270 0.0028  -0.0431 185  LEU A C     
1381  O  O     . LEU A  194 ? 0.6797 0.6514 0.6514 -0.0291 0.0040  -0.0449 185  LEU A O     
1382  C  CB    . LEU A  194 ? 0.5517 0.5218 0.5249 -0.0234 0.0028  -0.0415 185  LEU A CB    
1383  C  CG    . LEU A  194 ? 0.5505 0.5219 0.5254 -0.0209 0.0019  -0.0398 185  LEU A CG    
1384  C  CD1   . LEU A  194 ? 0.6073 0.5738 0.5800 -0.0191 0.0028  -0.0394 185  LEU A CD1   
1385  C  CD2   . LEU A  194 ? 0.6249 0.5996 0.6001 -0.0211 0.0016  -0.0398 185  LEU A CD2   
1386  N  N     . ALA A  195 ? 0.5954 0.5678 0.5712 -0.0263 0.0023  -0.0423 186  ALA A N     
1387  C  CA    . ALA A  195 ? 0.5934 0.5632 0.5679 -0.0278 0.0032  -0.0434 186  ALA A CA    
1388  C  C     . ALA A  195 ? 0.5527 0.5272 0.5291 -0.0298 0.0026  -0.0440 186  ALA A C     
1389  O  O     . ALA A  195 ? 0.6783 0.6522 0.6529 -0.0321 0.0037  -0.0457 186  ALA A O     
1390  C  CB    . ALA A  195 ? 0.6340 0.6008 0.6089 -0.0261 0.0030  -0.0423 186  ALA A CB    
1391  N  N     . ARG A  196 ? 0.5483 0.5274 0.5282 -0.0289 0.0011  -0.0426 187  ARG A N     
1392  C  CA    . ARG A  196 ? 0.5872 0.5709 0.5692 -0.0304 0.0005  -0.0429 187  ARG A CA    
1393  C  C     . ARG A  196 ? 0.6198 0.6083 0.6021 -0.0318 0.0002  -0.0437 187  ARG A C     
1394  O  O     . ARG A  196 ? 0.6435 0.6326 0.6252 -0.0312 0.0001  -0.0435 187  ARG A O     
1395  C  CB    . ARG A  196 ? 0.4736 0.4600 0.4590 -0.0286 -0.0010 -0.0410 187  ARG A CB    
1396  C  CG    . ARG A  196 ? 0.5117 0.4941 0.4970 -0.0276 -0.0008 -0.0404 187  ARG A CG    
1397  C  CD    . ARG A  196 ? 0.5909 0.5762 0.5795 -0.0263 -0.0021 -0.0388 187  ARG A CD    
1398  N  NE    . ARG A  196 ? 0.6583 0.6397 0.6468 -0.0249 -0.0021 -0.0380 187  ARG A NE    
1399  C  CZ    . ARG A  196 ? 0.6363 0.6180 0.6263 -0.0248 -0.0025 -0.0375 187  ARG A CZ    
1400  N  NH1   . ARG A  196 ? 0.6100 0.5957 0.6016 -0.0258 -0.0029 -0.0375 187  ARG A NH1   
1401  N  NH2   . ARG A  196 ? 0.6738 0.6518 0.6635 -0.0235 -0.0024 -0.0368 187  ARG A NH2   
1402  N  N     . GLU A  197 ? 0.6127 0.6047 0.5958 -0.0337 0.0001  -0.0446 188  GLU A N     
1403  C  CA    . GLU A  197 ? 0.5322 0.5295 0.5158 -0.0351 -0.0002 -0.0454 188  GLU A CA    
1404  C  C     . GLU A  197 ? 0.5166 0.5198 0.5037 -0.0337 -0.0019 -0.0436 188  GLU A C     
1405  O  O     . GLU A  197 ? 0.4721 0.4757 0.4613 -0.0325 -0.0025 -0.0424 188  GLU A O     
1406  C  CB    . GLU A  197 ? 0.6885 0.6869 0.6709 -0.0381 0.0006  -0.0474 188  GLU A CB    
1407  C  CG    . GLU A  197 ? 0.9116 0.9036 0.8909 -0.0393 0.0023  -0.0488 188  GLU A CG    
1408  C  CD    . GLU A  197 ? 0.9578 0.9491 0.9381 -0.0399 0.0025  -0.0488 188  GLU A CD    
1409  O  OE1   . GLU A  197 ? 0.9404 0.9340 0.9235 -0.0382 0.0013  -0.0471 188  GLU A OE1   
1410  O  OE2   . GLU A  197 ? 1.0121 1.0005 0.9901 -0.0420 0.0039  -0.0505 188  GLU A OE2   
1411  N  N     . LEU A  198 ? 0.5174 0.5249 0.5051 -0.0337 -0.0024 -0.0436 189  LEU A N     
1412  C  CA    . LEU A  198 ? 0.4092 0.4222 0.3999 -0.0322 -0.0038 -0.0419 189  LEU A CA    
1413  C  C     . LEU A  198 ? 0.4825 0.5003 0.4749 -0.0334 -0.0042 -0.0423 189  LEU A C     
1414  O  O     . LEU A  198 ? 0.5434 0.5622 0.5345 -0.0358 -0.0035 -0.0441 189  LEU A O     
1415  C  CB    . LEU A  198 ? 0.5150 0.5310 0.5055 -0.0318 -0.0042 -0.0418 189  LEU A CB    
1416  C  CG    . LEU A  198 ? 0.4813 0.4933 0.4706 -0.0304 -0.0039 -0.0413 189  LEU A CG    
1417  C  CD1   . LEU A  198 ? 0.4893 0.5047 0.4786 -0.0299 -0.0043 -0.0410 189  LEU A CD1   
1418  C  CD2   . LEU A  198 ? 0.4608 0.4704 0.4517 -0.0280 -0.0044 -0.0393 189  LEU A CD2   
1419  N  N     . PRO A  199 ? 0.4737 0.4946 0.4688 -0.0317 -0.0052 -0.0405 190  PRO A N     
1420  C  CA    . PRO A  199 ? 0.3825 0.4028 0.3793 -0.0290 -0.0060 -0.0383 190  PRO A CA    
1421  C  C     . PRO A  199 ? 0.4199 0.4345 0.4164 -0.0280 -0.0057 -0.0376 190  PRO A C     
1422  O  O     . PRO A  199 ? 0.4978 0.5096 0.4934 -0.0292 -0.0050 -0.0386 190  PRO A O     
1423  C  CB    . PRO A  199 ? 0.4713 0.4972 0.4707 -0.0281 -0.0069 -0.0370 190  PRO A CB    
1424  C  CG    . PRO A  199 ? 0.4713 0.4987 0.4706 -0.0301 -0.0065 -0.0383 190  PRO A CG    
1425  C  CD    . PRO A  199 ? 0.3587 0.3845 0.3554 -0.0326 -0.0056 -0.0406 190  PRO A CD    
1426  N  N     . VAL A  200 ? 0.4243 0.4372 0.4217 -0.0259 -0.0061 -0.0361 191  VAL A N     
1427  C  CA    . VAL A  200 ? 0.3602 0.3681 0.3575 -0.0248 -0.0059 -0.0354 191  VAL A CA    
1428  C  C     . VAL A  200 ? 0.3875 0.3970 0.3874 -0.0229 -0.0068 -0.0334 191  VAL A C     
1429  O  O     . VAL A  200 ? 0.4453 0.4576 0.4465 -0.0217 -0.0074 -0.0322 191  VAL A O     
1430  C  CB    . VAL A  200 ? 0.4447 0.4486 0.4402 -0.0241 -0.0055 -0.0355 191  VAL A CB    
1431  C  CG1   . VAL A  200 ? 0.4477 0.4477 0.4437 -0.0225 -0.0056 -0.0345 191  VAL A CG1   
1432  C  CG2   . VAL A  200 ? 0.4622 0.4633 0.4547 -0.0260 -0.0043 -0.0376 191  VAL A CG2   
1433  N  N     . TYR A  201 ? 0.3841 0.3917 0.3846 -0.0226 -0.0068 -0.0330 192  TYR A N     
1434  C  CA    . TYR A  201 ? 0.3614 0.3696 0.3641 -0.0209 -0.0075 -0.0311 192  TYR A CA    
1435  C  C     . TYR A  201 ? 0.3650 0.3682 0.3672 -0.0204 -0.0072 -0.0310 192  TYR A C     
1436  O  O     . TYR A  201 ? 0.4128 0.4150 0.4150 -0.0209 -0.0070 -0.0313 192  TYR A O     
1437  C  CB    . TYR A  201 ? 0.3502 0.3627 0.3545 -0.0211 -0.0078 -0.0307 192  TYR A CB    
1438  C  CG    . TYR A  201 ? 0.3302 0.3482 0.3353 -0.0210 -0.0082 -0.0304 192  TYR A CG    
1439  C  CD1   . TYR A  201 ? 0.3018 0.3222 0.3057 -0.0227 -0.0079 -0.0319 192  TYR A CD1   
1440  C  CD2   . TYR A  201 ? 0.3435 0.3641 0.3504 -0.0193 -0.0087 -0.0286 192  TYR A CD2   
1441  C  CE1   . TYR A  201 ? 0.3556 0.3813 0.3602 -0.0226 -0.0083 -0.0316 192  TYR A CE1   
1442  C  CE2   . TYR A  201 ? 0.3315 0.3572 0.3390 -0.0190 -0.0090 -0.0282 192  TYR A CE2   
1443  C  CZ    . TYR A  201 ? 0.3683 0.3967 0.3747 -0.0206 -0.0089 -0.0297 192  TYR A CZ    
1444  O  OH    . TYR A  201 ? 0.4080 0.4417 0.4149 -0.0203 -0.0092 -0.0294 192  TYR A OH    
1445  N  N     . ILE A  202 ? 0.3711 0.3713 0.3728 -0.0194 -0.0072 -0.0307 193  ILE A N     
1446  C  CA    . ILE A  202 ? 0.3923 0.3878 0.3933 -0.0189 -0.0070 -0.0307 193  ILE A CA    
1447  C  C     . ILE A  202 ? 0.3882 0.3831 0.3906 -0.0170 -0.0076 -0.0292 193  ILE A C     
1448  O  O     . ILE A  202 ? 0.4185 0.4155 0.4219 -0.0162 -0.0079 -0.0284 193  ILE A O     
1449  C  CB    . ILE A  202 ? 0.3677 0.3594 0.3659 -0.0194 -0.0062 -0.0320 193  ILE A CB    
1450  C  CG1   . ILE A  202 ? 0.4116 0.4039 0.4096 -0.0187 -0.0063 -0.0318 193  ILE A CG1   
1451  C  CG2   . ILE A  202 ? 0.4675 0.4593 0.4640 -0.0215 -0.0054 -0.0337 193  ILE A CG2   
1452  C  CD1   . ILE A  202 ? 0.4214 0.4104 0.4190 -0.0172 -0.0063 -0.0312 193  ILE A CD1   
1453  N  N     . ILE A  203 ? 0.3693 0.3614 0.3719 -0.0165 -0.0076 -0.0288 194  ILE A N     
1454  C  CA    . ILE A  203 ? 0.3493 0.3401 0.3530 -0.0150 -0.0081 -0.0277 194  ILE A CA    
1455  C  C     . ILE A  203 ? 0.4217 0.4081 0.4237 -0.0147 -0.0077 -0.0283 194  ILE A C     
1456  O  O     . ILE A  203 ? 0.4106 0.3946 0.4109 -0.0155 -0.0072 -0.0294 194  ILE A O     
1457  C  CB    . ILE A  203 ? 0.3668 0.3585 0.3724 -0.0143 -0.0085 -0.0265 194  ILE A CB    
1458  C  CG1   . ILE A  203 ? 0.4433 0.4327 0.4483 -0.0148 -0.0083 -0.0269 194  ILE A CG1   
1459  C  CG2   . ILE A  203 ? 0.4356 0.4316 0.4426 -0.0144 -0.0088 -0.0257 194  ILE A CG2   
1460  C  CD1   . ILE A  203 ? 0.4021 0.3900 0.4082 -0.0138 -0.0087 -0.0260 194  ILE A CD1   
1461  N  N     . SER A  204 ? 0.4707 0.4560 0.4730 -0.0135 -0.0080 -0.0277 195  SER A N     
1462  C  CA    . SER A  204 ? 0.3918 0.3733 0.3925 -0.0129 -0.0077 -0.0282 195  SER A CA    
1463  C  C     . SER A  204 ? 0.3816 0.3626 0.3838 -0.0116 -0.0083 -0.0272 195  SER A C     
1464  O  O     . SER A  204 ? 0.5023 0.4855 0.5062 -0.0110 -0.0088 -0.0263 195  SER A O     
1465  C  CB    . SER A  204 ? 0.4131 0.3939 0.4122 -0.0127 -0.0073 -0.0288 195  SER A CB    
1466  O  OG    . SER A  204 ? 0.5050 0.4819 0.5020 -0.0122 -0.0068 -0.0294 195  SER A OG    
1467  N  N     . ILE A  205 ? 0.4413 0.4195 0.4428 -0.0113 -0.0083 -0.0274 196  ILE A N     
1468  C  CA    . ILE A  205 ? 0.4136 0.3910 0.4162 -0.0102 -0.0089 -0.0267 196  ILE A CA    
1469  C  C     . ILE A  205 ? 0.4540 0.4284 0.4547 -0.0094 -0.0086 -0.0272 196  ILE A C     
1470  O  O     . ILE A  205 ? 0.4160 0.3875 0.4147 -0.0096 -0.0081 -0.0280 196  ILE A O     
1471  C  CB    . ILE A  205 ? 0.3953 0.3723 0.3988 -0.0104 -0.0091 -0.0263 196  ILE A CB    
1472  C  CG1   . ILE A  205 ? 0.3676 0.3477 0.3727 -0.0110 -0.0093 -0.0256 196  ILE A CG1   
1473  C  CG2   . ILE A  205 ? 0.3536 0.3298 0.3580 -0.0094 -0.0097 -0.0257 196  ILE A CG2   
1474  C  CD1   . ILE A  205 ? 0.3591 0.3387 0.3647 -0.0114 -0.0093 -0.0254 196  ILE A CD1   
1475  N  N     . GLY A  206 ? 0.4056 0.3806 0.4069 -0.0083 -0.0089 -0.0268 197  GLY A N     
1476  C  CA    . GLY A  206 ? 0.4681 0.4407 0.4677 -0.0073 -0.0087 -0.0272 197  GLY A CA    
1477  C  C     . GLY A  206 ? 0.4531 0.4272 0.4541 -0.0062 -0.0093 -0.0265 197  GLY A C     
1478  O  O     . GLY A  206 ? 0.4434 0.4202 0.4466 -0.0063 -0.0098 -0.0258 197  GLY A O     
1479  N  N     . ARG A  207 ? 0.4533 0.4257 0.4530 -0.0050 -0.0092 -0.0268 198  ARG A N     
1480  C  CA    . ARG A  207 ? 0.5092 0.4831 0.5102 -0.0039 -0.0098 -0.0262 198  ARG A CA    
1481  C  C     . ARG A  207 ? 0.5761 0.5517 0.5771 -0.0036 -0.0096 -0.0261 198  ARG A C     
1482  O  O     . ARG A  207 ? 0.5878 0.5623 0.5869 -0.0035 -0.0088 -0.0266 198  ARG A O     
1483  C  CB    . ARG A  207 ? 0.5084 0.4801 0.5077 -0.0025 -0.0098 -0.0265 198  ARG A CB    
1484  C  CG    . ARG A  207 ? 0.5717 0.5427 0.5718 -0.0025 -0.0104 -0.0264 198  ARG A CG    
1485  C  CD    . ARG A  207 ? 0.5257 0.4956 0.5247 -0.0010 -0.0106 -0.0266 198  ARG A CD    
1486  N  NE    . ARG A  207 ? 0.5856 0.5522 0.5814 -0.0002 -0.0097 -0.0271 198  ARG A NE    
1487  C  CZ    . ARG A  207 ? 0.5980 0.5630 0.5921 0.0014  -0.0096 -0.0273 198  ARG A CZ    
1488  N  NH1   . ARG A  207 ? 0.6260 0.5928 0.6214 0.0023  -0.0105 -0.0270 198  ARG A NH1   
1489  N  NH2   . ARG A  207 ? 0.5259 0.4876 0.5168 0.0021  -0.0086 -0.0278 198  ARG A NH2   
1490  N  N     . THR A  208 ? 0.5969 0.5754 0.6003 -0.0034 -0.0101 -0.0254 199  THR A N     
1491  C  CA    . THR A  208 ? 0.5782 0.5587 0.5821 -0.0030 -0.0100 -0.0252 199  THR A CA    
1492  C  C     . THR A  208 ? 0.5995 0.5814 0.6045 -0.0018 -0.0104 -0.0248 199  THR A C     
1493  O  O     . THR A  208 ? 0.6010 0.5834 0.6074 -0.0018 -0.0110 -0.0246 199  THR A O     
1494  C  CB    . THR A  208 ? 0.6006 0.5836 0.6063 -0.0040 -0.0101 -0.0246 199  THR A CB    
1495  O  OG1   . THR A  208 ? 0.5905 0.5747 0.5984 -0.0044 -0.0106 -0.0241 199  THR A OG1   
1496  C  CG2   . THR A  208 ? 0.5584 0.5405 0.5629 -0.0050 -0.0096 -0.0251 199  THR A CG2   
1497  N  N     . PHE A  209 ? 0.5886 0.5714 0.5931 -0.0010 -0.0102 -0.0248 200  PHE A N     
1498  C  CA    . PHE A  209 ? 0.6250 0.6092 0.6302 0.0003  -0.0105 -0.0246 200  PHE A CA    
1499  C  C     . PHE A  209 ? 0.6709 0.6583 0.6780 0.0003  -0.0105 -0.0240 200  PHE A C     
1500  O  O     . PHE A  209 ? 0.6760 0.6634 0.6822 0.0004  -0.0100 -0.0240 200  PHE A O     
1501  C  CB    . PHE A  209 ? 0.6628 0.6447 0.6651 0.0018  -0.0100 -0.0250 200  PHE A CB    
1502  C  CG    . PHE A  209 ? 0.6962 0.6746 0.6962 0.0018  -0.0096 -0.0256 200  PHE A CG    
1503  C  CD1   . PHE A  209 ? 0.6463 0.6223 0.6442 0.0010  -0.0088 -0.0261 200  PHE A CD1   
1504  C  CD2   . PHE A  209 ? 0.6715 0.6488 0.6713 0.0023  -0.0100 -0.0257 200  PHE A CD2   
1505  C  CE1   . PHE A  209 ? 0.6596 0.6322 0.6553 0.0009  -0.0083 -0.0266 200  PHE A CE1   
1506  C  CE2   . PHE A  209 ? 0.6433 0.6172 0.6409 0.0023  -0.0096 -0.0262 200  PHE A CE2   
1507  C  CZ    . PHE A  209 ? 0.5993 0.5708 0.5949 0.0015  -0.0087 -0.0267 200  PHE A CZ    
1508  N  N     . ARG A  210 ? 0.6675 0.6572 0.6769 0.0002  -0.0111 -0.0236 201  ARG A N     
1509  C  CA    . ARG A  210 ? 0.6969 0.6898 0.7083 0.0003  -0.0111 -0.0231 201  ARG A CA    
1510  C  C     . ARG A  210 ? 0.7719 0.7666 0.7843 0.0012  -0.0116 -0.0231 201  ARG A C     
1511  O  O     . ARG A  210 ? 0.7275 0.7216 0.7399 0.0014  -0.0121 -0.0234 201  ARG A O     
1512  C  CB    . ARG A  210 ? 0.6823 0.6767 0.6959 -0.0011 -0.0112 -0.0226 201  ARG A CB    
1513  C  CG    . ARG A  210 ? 0.7130 0.7059 0.7258 -0.0020 -0.0110 -0.0226 201  ARG A CG    
1514  C  CD    . ARG A  210 ? 0.7015 0.6944 0.7130 -0.0019 -0.0104 -0.0226 201  ARG A CD    
1515  N  NE    . ARG A  210 ? 0.8380 0.8335 0.8511 -0.0018 -0.0102 -0.0220 201  ARG A NE    
1516  C  CZ    . ARG A  210 ? 0.9432 0.9395 0.9562 -0.0022 -0.0098 -0.0218 201  ARG A CZ    
1517  N  NH1   . ARG A  210 ? 0.8921 0.8871 0.9035 -0.0027 -0.0095 -0.0221 201  ARG A NH1   
1518  N  NH2   . ARG A  210 ? 1.0528 1.0515 1.0672 -0.0020 -0.0096 -0.0212 201  ARG A NH2   
1519  N  N     . THR A  211 ? 0.7874 0.7847 0.8008 0.0018  -0.0115 -0.0228 202  THR A N     
1520  C  CA    . THR A  211 ? 0.8085 0.8082 0.8231 0.0027  -0.0119 -0.0228 202  THR A CA    
1521  C  C     . THR A  211 ? 0.8182 0.8206 0.8359 0.0015  -0.0123 -0.0226 202  THR A C     
1522  O  O     . THR A  211 ? 0.8408 0.8461 0.8602 0.0015  -0.0123 -0.0223 202  THR A O     
1523  C  CB    . THR A  211 ? 0.7899 0.7909 0.8037 0.0041  -0.0115 -0.0227 202  THR A CB    
1524  O  OG1   . THR A  211 ? 0.8301 0.8332 0.8456 0.0034  -0.0112 -0.0222 202  THR A OG1   
1525  C  CG2   . THR A  211 ? 0.8504 0.8481 0.8609 0.0051  -0.0108 -0.0229 202  THR A CG2   
1526  N  N     . ASP A  212 ? 0.8505 0.8517 0.8687 0.0003  -0.0127 -0.0227 203  ASP A N     
1527  C  CA    . ASP A  212 ? 0.8598 0.8628 0.8805 -0.0010 -0.0129 -0.0225 203  ASP A CA    
1528  C  C     . ASP A  212 ? 0.9103 0.9136 0.9314 -0.0009 -0.0136 -0.0230 203  ASP A C     
1529  O  O     . ASP A  212 ? 0.9856 0.9867 1.0049 -0.0003 -0.0139 -0.0234 203  ASP A O     
1530  C  CB    . ASP A  212 ? 0.8562 0.8577 0.8774 -0.0024 -0.0126 -0.0222 203  ASP A CB    
1531  C  CG    . ASP A  212 ? 0.9249 0.9264 0.9458 -0.0025 -0.0120 -0.0217 203  ASP A CG    
1532  O  OD1   . ASP A  212 ? 0.9878 0.9906 1.0084 -0.0017 -0.0117 -0.0216 203  ASP A OD1   
1533  O  OD2   . ASP A  212 ? 0.9350 0.9351 0.9557 -0.0033 -0.0118 -0.0214 203  ASP A OD2   
1534  N  N     . GLU A  213 ? 0.8884 0.8945 0.9117 -0.0015 -0.0139 -0.0231 204  GLU A N     
1535  C  CA    . GLU A  213 ? 0.9628 0.9697 0.9865 -0.0016 -0.0146 -0.0237 204  GLU A CA    
1536  C  C     . GLU A  213 ? 0.8909 0.8956 0.9147 -0.0029 -0.0147 -0.0238 204  GLU A C     
1537  O  O     . GLU A  213 ? 0.7998 0.8038 0.8246 -0.0042 -0.0143 -0.0234 204  GLU A O     
1538  C  CB    . GLU A  213 ? 1.0368 1.0478 1.0629 -0.0020 -0.0148 -0.0239 204  GLU A CB    
1539  C  CG    . GLU A  213 ? 1.1602 1.1737 1.1860 -0.0003 -0.0151 -0.0241 204  GLU A CG    
1540  C  CD    . GLU A  213 ? 1.4204 1.4382 1.4486 -0.0008 -0.0155 -0.0245 204  GLU A CD    
1541  O  OE1   . GLU A  213 ? 1.4712 1.4898 1.5014 -0.0027 -0.0154 -0.0246 204  GLU A OE1   
1542  O  OE2   . GLU A  213 ? 1.4789 1.4995 1.5071 0.0006  -0.0158 -0.0246 204  GLU A OE2   
1543  N  N     . LEU A  214 ? 0.8942 0.8977 0.9170 -0.0025 -0.0153 -0.0243 205  LEU A N     
1544  C  CA    . LEU A  214 ? 0.7746 0.7756 0.7971 -0.0035 -0.0154 -0.0245 205  LEU A CA    
1545  C  C     . LEU A  214 ? 0.7825 0.7852 0.8072 -0.0051 -0.0155 -0.0246 205  LEU A C     
1546  O  O     . LEU A  214 ? 0.8375 0.8425 0.8630 -0.0051 -0.0161 -0.0252 205  LEU A O     
1547  C  CB    . LEU A  214 ? 0.7389 0.7381 0.7595 -0.0024 -0.0159 -0.0250 205  LEU A CB    
1548  C  CG    . LEU A  214 ? 0.6679 0.6645 0.6880 -0.0033 -0.0161 -0.0252 205  LEU A CG    
1549  C  CD1   . LEU A  214 ? 0.5903 0.5843 0.6099 -0.0040 -0.0155 -0.0246 205  LEU A CD1   
1550  C  CD2   . LEU A  214 ? 0.6329 0.6278 0.6508 -0.0020 -0.0166 -0.0257 205  LEU A CD2   
1551  N  N     . ASP A  215 ? 0.6865 0.6880 0.7120 -0.0065 -0.0150 -0.0242 206  ASP A N     
1552  C  CA    . ASP A  215 ? 0.6641 0.6663 0.6912 -0.0081 -0.0148 -0.0244 206  ASP A CA    
1553  C  C     . ASP A  215 ? 0.7577 0.7566 0.7842 -0.0090 -0.0144 -0.0240 206  ASP A C     
1554  O  O     . ASP A  215 ? 0.7480 0.7445 0.7728 -0.0082 -0.0146 -0.0239 206  ASP A O     
1555  C  CB    . ASP A  215 ? 0.7721 0.7769 0.8013 -0.0089 -0.0142 -0.0240 206  ASP A CB    
1556  C  CG    . ASP A  215 ? 0.8080 0.8122 0.8367 -0.0085 -0.0135 -0.0232 206  ASP A CG    
1557  O  OD1   . ASP A  215 ? 0.7980 0.7995 0.8255 -0.0084 -0.0133 -0.0227 206  ASP A OD1   
1558  O  OD2   . ASP A  215 ? 0.7861 0.7927 0.8159 -0.0083 -0.0132 -0.0229 206  ASP A OD2   
1559  N  N     . ALA A  216 ? 0.7359 0.7347 0.7636 -0.0105 -0.0139 -0.0238 207  ALA A N     
1560  C  CA    . ALA A  216 ? 0.6907 0.6865 0.7177 -0.0112 -0.0134 -0.0235 207  ALA A CA    
1561  C  C     . ALA A  216 ? 0.6991 0.6934 0.7255 -0.0108 -0.0128 -0.0225 207  ALA A C     
1562  O  O     . ALA A  216 ? 0.7063 0.6981 0.7318 -0.0111 -0.0125 -0.0222 207  ALA A O     
1563  C  CB    . ALA A  216 ? 0.6223 0.6182 0.6507 -0.0129 -0.0128 -0.0236 207  ALA A CB    
1564  N  N     . THR A  217 ? 0.6915 0.6873 0.7182 -0.0103 -0.0125 -0.0221 208  THR A N     
1565  C  CA    . THR A  217 ? 0.6628 0.6576 0.6889 -0.0100 -0.0119 -0.0213 208  THR A CA    
1566  C  C     . THR A  217 ? 0.6838 0.6793 0.7090 -0.0088 -0.0122 -0.0213 208  THR A C     
1567  O  O     . THR A  217 ? 0.6851 0.6802 0.7098 -0.0085 -0.0117 -0.0207 208  THR A O     
1568  C  CB    . THR A  217 ? 0.6662 0.6620 0.6936 -0.0108 -0.0109 -0.0205 208  THR A CB    
1569  O  OG1   . THR A  217 ? 0.7478 0.7460 0.7767 -0.0112 -0.0109 -0.0209 208  THR A OG1   
1570  C  CG2   . THR A  217 ? 0.6486 0.6423 0.6761 -0.0118 -0.0103 -0.0201 208  THR A CG2   
1571  N  N     . HIS A  218 ? 0.6838 0.6803 0.7086 -0.0080 -0.0128 -0.0219 209  HIS A N     
1572  C  CA    . HIS A  218 ? 0.7063 0.7030 0.7299 -0.0068 -0.0129 -0.0220 209  HIS A CA    
1573  C  C     . HIS A  218 ? 0.6597 0.6552 0.6817 -0.0058 -0.0136 -0.0227 209  HIS A C     
1574  O  O     . HIS A  218 ? 0.6686 0.6644 0.6910 -0.0059 -0.0141 -0.0232 209  HIS A O     
1575  C  CB    . HIS A  218 ? 0.6856 0.6850 0.7101 -0.0064 -0.0127 -0.0218 209  HIS A CB    
1576  C  CG    . HIS A  218 ? 0.7251 0.7258 0.7512 -0.0073 -0.0120 -0.0212 209  HIS A CG    
1577  N  ND1   . HIS A  218 ? 0.6661 0.6679 0.6939 -0.0083 -0.0118 -0.0212 209  HIS A ND1   
1578  C  CD2   . HIS A  218 ? 0.7448 0.7457 0.7709 -0.0072 -0.0114 -0.0205 209  HIS A CD2   
1579  C  CE1   . HIS A  218 ? 0.7198 0.7223 0.7486 -0.0089 -0.0110 -0.0204 209  HIS A CE1   
1580  N  NE2   . HIS A  218 ? 0.6947 0.6967 0.7224 -0.0081 -0.0108 -0.0200 209  HIS A NE2   
1581  N  N     . THR A  219 ? 0.6238 0.6181 0.6440 -0.0049 -0.0135 -0.0227 210  THR A N     
1582  C  CA    . THR A  219 ? 0.6770 0.6699 0.6954 -0.0038 -0.0139 -0.0233 210  THR A CA    
1583  C  C     . THR A  219 ? 0.6979 0.6906 0.7148 -0.0027 -0.0136 -0.0234 210  THR A C     
1584  O  O     . THR A  219 ? 0.6574 0.6496 0.6739 -0.0031 -0.0131 -0.0230 210  THR A O     
1585  C  CB    . THR A  219 ? 0.5952 0.5852 0.6123 -0.0041 -0.0140 -0.0235 210  THR A CB    
1586  O  OG1   . THR A  219 ? 0.5697 0.5580 0.5846 -0.0029 -0.0141 -0.0241 210  THR A OG1   
1587  C  CG2   . THR A  219 ? 0.5844 0.5731 0.6012 -0.0048 -0.0135 -0.0231 210  THR A CG2   
1588  N  N     . PRO A  220 ? 0.6928 0.6860 0.7087 -0.0014 -0.0138 -0.0237 211  PRO A N     
1589  C  CA    . PRO A  220 ? 0.6911 0.6838 0.7053 -0.0003 -0.0133 -0.0237 211  PRO A CA    
1590  C  C     . PRO A  220 ? 0.6961 0.6853 0.7078 -0.0003 -0.0129 -0.0240 211  PRO A C     
1591  O  O     . PRO A  220 ? 0.6566 0.6452 0.6672 -0.0001 -0.0123 -0.0239 211  PRO A O     
1592  C  CB    . PRO A  220 ? 0.6752 0.6690 0.6888 0.0012  -0.0136 -0.0240 211  PRO A CB    
1593  C  CG    . PRO A  220 ? 0.6920 0.6861 0.7063 0.0010  -0.0143 -0.0244 211  PRO A CG    
1594  C  CD    . PRO A  220 ? 0.6969 0.6915 0.7134 -0.0008 -0.0144 -0.0241 211  PRO A CD    
1595  N  N     . ILE A  221 ? 0.6670 0.6542 0.6779 -0.0005 -0.0131 -0.0243 212  ILE A N     
1596  C  CA    . ILE A  221 ? 0.6142 0.5982 0.6229 -0.0005 -0.0127 -0.0246 212  ILE A CA    
1597  C  C     . ILE A  221 ? 0.5749 0.5582 0.5846 -0.0020 -0.0128 -0.0244 212  ILE A C     
1598  O  O     . ILE A  221 ? 0.5744 0.5573 0.5847 -0.0022 -0.0132 -0.0244 212  ILE A O     
1599  C  CB    . ILE A  221 ? 0.5199 0.5015 0.5263 0.0007  -0.0127 -0.0251 212  ILE A CB    
1600  C  CG1   . ILE A  221 ? 0.6392 0.6217 0.6446 0.0024  -0.0126 -0.0252 212  ILE A CG1   
1601  C  CG2   . ILE A  221 ? 0.4835 0.4617 0.4875 0.0005  -0.0120 -0.0255 212  ILE A CG2   
1602  C  CD1   . ILE A  221 ? 0.7001 0.6855 0.7073 0.0030  -0.0133 -0.0251 212  ILE A CD1   
1603  N  N     . PHE A  222 ? 0.5150 0.4981 0.5246 -0.0028 -0.0123 -0.0242 213  PHE A N     
1604  C  CA    . PHE A  222 ? 0.4788 0.4617 0.4894 -0.0040 -0.0123 -0.0239 213  PHE A CA    
1605  C  C     . PHE A  222 ? 0.4842 0.4655 0.4932 -0.0044 -0.0118 -0.0241 213  PHE A C     
1606  O  O     . PHE A  222 ? 0.5006 0.4812 0.5079 -0.0040 -0.0113 -0.0245 213  PHE A O     
1607  C  CB    . PHE A  222 ? 0.4930 0.4784 0.5059 -0.0047 -0.0124 -0.0232 213  PHE A CB    
1608  C  CG    . PHE A  222 ? 0.5611 0.5480 0.5742 -0.0048 -0.0119 -0.0229 213  PHE A CG    
1609  C  CD1   . PHE A  222 ? 0.6502 0.6381 0.6629 -0.0040 -0.0118 -0.0230 213  PHE A CD1   
1610  C  CD2   . PHE A  222 ? 0.5848 0.5721 0.5982 -0.0055 -0.0116 -0.0225 213  PHE A CD2   
1611  C  CE1   . PHE A  222 ? 0.6648 0.6540 0.6776 -0.0040 -0.0114 -0.0228 213  PHE A CE1   
1612  C  CE2   . PHE A  222 ? 0.5537 0.5425 0.5672 -0.0056 -0.0112 -0.0222 213  PHE A CE2   
1613  C  CZ    . PHE A  222 ? 0.5056 0.4952 0.5186 -0.0049 -0.0111 -0.0224 213  PHE A CZ    
1614  N  N     . HIS A  223 ? 0.4594 0.4403 0.4689 -0.0053 -0.0117 -0.0239 214  HIS A N     
1615  C  CA    . HIS A  223 ? 0.4550 0.4349 0.4632 -0.0059 -0.0113 -0.0242 214  HIS A CA    
1616  C  C     . HIS A  223 ? 0.4308 0.4130 0.4403 -0.0066 -0.0111 -0.0236 214  HIS A C     
1617  O  O     . HIS A  223 ? 0.4514 0.4352 0.4628 -0.0068 -0.0113 -0.0229 214  HIS A O     
1618  C  CB    . HIS A  223 ? 0.4547 0.4325 0.4624 -0.0063 -0.0113 -0.0244 214  HIS A CB    
1619  C  CG    . HIS A  223 ? 0.4519 0.4273 0.4580 -0.0056 -0.0114 -0.0249 214  HIS A CG    
1620  N  ND1   . HIS A  223 ? 0.4401 0.4156 0.4468 -0.0048 -0.0119 -0.0249 214  HIS A ND1   
1621  C  CD2   . HIS A  223 ? 0.4364 0.4090 0.4403 -0.0055 -0.0110 -0.0256 214  HIS A CD2   
1622  C  CE1   . HIS A  223 ? 0.5206 0.4938 0.5255 -0.0041 -0.0119 -0.0254 214  HIS A CE1   
1623  N  NE2   . HIS A  223 ? 0.5414 0.5126 0.5445 -0.0045 -0.0113 -0.0258 214  HIS A NE2   
1624  N  N     . GLN A  224 ? 0.4372 0.4194 0.4455 -0.0070 -0.0106 -0.0240 215  GLN A N     
1625  C  CA    . GLN A  224 ? 0.3999 0.3845 0.4091 -0.0075 -0.0105 -0.0235 215  GLN A CA    
1626  C  C     . GLN A  224 ? 0.4109 0.3952 0.4192 -0.0084 -0.0102 -0.0239 215  GLN A C     
1627  O  O     . GLN A  224 ? 0.4731 0.4552 0.4795 -0.0086 -0.0098 -0.0248 215  GLN A O     
1628  C  CB    . GLN A  224 ? 0.4299 0.4160 0.4390 -0.0072 -0.0103 -0.0235 215  GLN A CB    
1629  C  CG    . GLN A  224 ? 0.5467 0.5353 0.5578 -0.0070 -0.0104 -0.0226 215  GLN A CG    
1630  C  CD    . GLN A  224 ? 0.5808 0.5707 0.5917 -0.0066 -0.0102 -0.0226 215  GLN A CD    
1631  O  OE1   . GLN A  224 ? 0.5188 0.5076 0.5278 -0.0064 -0.0099 -0.0234 215  GLN A OE1   
1632  N  NE2   . GLN A  224 ? 0.5473 0.5392 0.5598 -0.0063 -0.0103 -0.0219 215  GLN A NE2   
1633  N  N     . VAL A  225 ? 0.3982 0.3846 0.4076 -0.0088 -0.0102 -0.0233 216  VAL A N     
1634  C  CA    . VAL A  225 ? 0.3844 0.3714 0.3932 -0.0097 -0.0099 -0.0237 216  VAL A CA    
1635  C  C     . VAL A  225 ? 0.3890 0.3784 0.3977 -0.0099 -0.0097 -0.0237 216  VAL A C     
1636  O  O     . VAL A  225 ? 0.4783 0.4699 0.4883 -0.0096 -0.0098 -0.0228 216  VAL A O     
1637  C  CB    . VAL A  225 ? 0.3907 0.3784 0.4006 -0.0099 -0.0100 -0.0230 216  VAL A CB    
1638  C  CG1   . VAL A  225 ? 0.4276 0.4170 0.4394 -0.0094 -0.0102 -0.0218 216  VAL A CG1   
1639  C  CG2   . VAL A  225 ? 0.3798 0.3691 0.3893 -0.0107 -0.0097 -0.0233 216  VAL A CG2   
1640  N  N     . GLU A  226 ? 0.3737 0.3625 0.3806 -0.0105 -0.0093 -0.0247 217  GLU A N     
1641  C  CA    . GLU A  226 ? 0.3321 0.3231 0.3386 -0.0109 -0.0091 -0.0249 217  GLU A CA    
1642  C  C     . GLU A  226 ? 0.4042 0.3973 0.4108 -0.0118 -0.0090 -0.0251 217  GLU A C     
1643  O  O     . GLU A  226 ? 0.4485 0.4405 0.4545 -0.0125 -0.0088 -0.0256 217  GLU A O     
1644  C  CB    . GLU A  226 ? 0.4105 0.3995 0.4148 -0.0110 -0.0086 -0.0260 217  GLU A CB    
1645  C  CG    . GLU A  226 ? 0.5219 0.5129 0.5259 -0.0111 -0.0084 -0.0261 217  GLU A CG    
1646  C  CD    . GLU A  226 ? 0.6160 0.6077 0.6210 -0.0099 -0.0086 -0.0253 217  GLU A CD    
1647  O  OE1   . GLU A  226 ? 0.6278 0.6184 0.6337 -0.0092 -0.0089 -0.0248 217  GLU A OE1   
1648  O  OE2   . GLU A  226 ? 0.6675 0.6610 0.6724 -0.0099 -0.0085 -0.0252 217  GLU A OE2   
1649  N  N     . GLY A  227 ? 0.4143 0.4105 0.4215 -0.0118 -0.0090 -0.0247 218  GLY A N     
1650  C  CA    . GLY A  227 ? 0.3877 0.3866 0.3949 -0.0127 -0.0089 -0.0249 218  GLY A CA    
1651  C  C     . GLY A  227 ? 0.4101 0.4107 0.4162 -0.0132 -0.0087 -0.0256 218  GLY A C     
1652  O  O     . GLY A  227 ? 0.4195 0.4208 0.4258 -0.0126 -0.0087 -0.0252 218  GLY A O     
1653  N  N     . LEU A  228 ? 0.3962 0.3975 0.4011 -0.0145 -0.0084 -0.0268 219  LEU A N     
1654  C  CA    . LEU A  228 ? 0.4179 0.4209 0.4216 -0.0153 -0.0081 -0.0277 219  LEU A CA    
1655  C  C     . LEU A  228 ? 0.3626 0.3686 0.3663 -0.0165 -0.0081 -0.0283 219  LEU A C     
1656  O  O     . LEU A  228 ? 0.4229 0.4276 0.4260 -0.0175 -0.0079 -0.0291 219  LEU A O     
1657  C  CB    . LEU A  228 ? 0.4249 0.4244 0.4262 -0.0159 -0.0075 -0.0290 219  LEU A CB    
1658  C  CG    . LEU A  228 ? 0.4017 0.4025 0.4014 -0.0170 -0.0071 -0.0301 219  LEU A CG    
1659  C  CD1   . LEU A  228 ? 0.4043 0.4076 0.4048 -0.0160 -0.0074 -0.0293 219  LEU A CD1   
1660  C  CD2   . LEU A  228 ? 0.4929 0.4896 0.4898 -0.0176 -0.0063 -0.0315 219  LEU A CD2   
1661  N  N     . ALA A  229 ? 0.3270 0.3372 0.3314 -0.0165 -0.0084 -0.0279 220  ALA A N     
1662  C  CA    . ALA A  229 ? 0.3250 0.3389 0.3295 -0.0175 -0.0084 -0.0285 220  ALA A CA    
1663  C  C     . ALA A  229 ? 0.4028 0.4193 0.4063 -0.0181 -0.0083 -0.0292 220  ALA A C     
1664  O  O     . ALA A  229 ? 0.3784 0.3968 0.3826 -0.0169 -0.0086 -0.0281 220  ALA A O     
1665  C  CB    . ALA A  229 ? 0.3359 0.3531 0.3424 -0.0166 -0.0089 -0.0270 220  ALA A CB    
1666  N  N     . VAL A  230 ? 0.3598 0.3762 0.3615 -0.0199 -0.0079 -0.0309 221  VAL A N     
1667  C  CA    . VAL A  230 ? 0.4042 0.4229 0.4047 -0.0207 -0.0077 -0.0319 221  VAL A CA    
1668  C  C     . VAL A  230 ? 0.4123 0.4350 0.4127 -0.0223 -0.0078 -0.0329 221  VAL A C     
1669  O  O     . VAL A  230 ? 0.4353 0.4565 0.4348 -0.0239 -0.0073 -0.0342 221  VAL A O     
1670  C  CB    . VAL A  230 ? 0.4142 0.4287 0.4122 -0.0215 -0.0070 -0.0332 221  VAL A CB    
1671  C  CG1   . VAL A  230 ? 0.3898 0.4066 0.3862 -0.0227 -0.0067 -0.0344 221  VAL A CG1   
1672  C  CG2   . VAL A  230 ? 0.4159 0.4275 0.4142 -0.0197 -0.0070 -0.0320 221  VAL A CG2   
1673  N  N     . ASP A  231 ? 0.3590 0.3868 0.3602 -0.0220 -0.0082 -0.0325 222  ASP A N     
1674  C  CA    . ASP A  231 ? 0.4078 0.4404 0.4092 -0.0234 -0.0084 -0.0334 222  ASP A CA    
1675  C  C     . ASP A  231 ? 0.3920 0.4292 0.3933 -0.0231 -0.0087 -0.0333 222  ASP A C     
1676  O  O     . ASP A  231 ? 0.4348 0.4713 0.4359 -0.0220 -0.0088 -0.0326 222  ASP A O     
1677  C  CB    . ASP A  231 ? 0.4739 0.5086 0.4773 -0.0226 -0.0088 -0.0322 222  ASP A CB    
1678  C  CG    . ASP A  231 ? 0.4816 0.5197 0.4849 -0.0245 -0.0087 -0.0336 222  ASP A CG    
1679  O  OD1   . ASP A  231 ? 0.4893 0.5283 0.4911 -0.0265 -0.0084 -0.0354 222  ASP A OD1   
1680  O  OD2   . ASP A  231 ? 0.4812 0.5212 0.4861 -0.0240 -0.0090 -0.0328 222  ASP A OD2   
1681  N  N     . ARG A  232 ? 0.4478 0.4902 0.4493 -0.0242 -0.0090 -0.0341 223  ARG A N     
1682  C  CA    . ARG A  232 ? 0.4882 0.5359 0.4897 -0.0240 -0.0094 -0.0341 223  ARG A CA    
1683  C  C     . ARG A  232 ? 0.5192 0.5706 0.5228 -0.0216 -0.0100 -0.0318 223  ARG A C     
1684  O  O     . ARG A  232 ? 0.5277 0.5819 0.5326 -0.0213 -0.0103 -0.0313 223  ARG A O     
1685  C  CB    . ARG A  232 ? 0.4679 0.5195 0.4685 -0.0264 -0.0093 -0.0361 223  ARG A CB    
1686  C  CG    . ARG A  232 ? 0.8584 0.9149 0.8584 -0.0266 -0.0096 -0.0366 223  ARG A CG    
1687  C  CD    . ARG A  232 ? 0.9759 1.0394 0.9776 -0.0253 -0.0104 -0.0354 223  ARG A CD    
1688  N  NE    . ARG A  232 ? 1.0284 1.0951 1.0300 -0.0239 -0.0108 -0.0346 223  ARG A NE    
1689  C  CZ    . ARG A  232 ? 1.0673 1.1389 1.0703 -0.0218 -0.0113 -0.0329 223  ARG A CZ    
1690  N  NH1   . ARG A  232 ? 1.1137 1.1875 1.1185 -0.0209 -0.0116 -0.0317 223  ARG A NH1   
1691  N  NH2   . ARG A  232 ? 1.0275 1.1015 1.0301 -0.0206 -0.0115 -0.0322 223  ARG A NH2   
1692  N  N     . GLY A  233 ? 0.4949 0.5463 0.4987 -0.0198 -0.0101 -0.0305 224  GLY A N     
1693  C  CA    . GLY A  233 ? 0.5061 0.5610 0.5115 -0.0175 -0.0105 -0.0284 224  GLY A CA    
1694  C  C     . GLY A  233 ? 0.5343 0.5858 0.5411 -0.0157 -0.0105 -0.0265 224  GLY A C     
1695  O  O     . GLY A  233 ? 0.5417 0.5958 0.5498 -0.0139 -0.0106 -0.0248 224  GLY A O     
1696  N  N     . LEU A  234 ? 0.4959 0.5417 0.5023 -0.0160 -0.0101 -0.0267 225  LEU A N     
1697  C  CA    . LEU A  234 ? 0.4309 0.4735 0.4386 -0.0144 -0.0100 -0.0250 225  LEU A CA    
1698  C  C     . LEU A  234 ? 0.4637 0.5065 0.4719 -0.0125 -0.0100 -0.0234 225  LEU A C     
1699  O  O     . LEU A  234 ? 0.4788 0.5217 0.4859 -0.0126 -0.0099 -0.0239 225  LEU A O     
1700  C  CB    . LEU A  234 ? 0.4039 0.4407 0.4110 -0.0152 -0.0097 -0.0258 225  LEU A CB    
1701  C  CG    . LEU A  234 ? 0.3741 0.4098 0.3810 -0.0167 -0.0096 -0.0270 225  LEU A CG    
1702  C  CD1   . LEU A  234 ? 0.4132 0.4430 0.4193 -0.0172 -0.0093 -0.0275 225  LEU A CD1   
1703  C  CD2   . LEU A  234 ? 0.4242 0.4622 0.4327 -0.0158 -0.0099 -0.0257 225  LEU A CD2   
1704  N  N     . SER A  235 ? 0.4893 0.5319 0.4989 -0.0107 -0.0099 -0.0216 226  SER A N     
1705  C  CA    . SER A  235 ? 0.4399 0.4829 0.4499 -0.0089 -0.0098 -0.0199 226  SER A CA    
1706  C  C     . SER A  235 ? 0.4233 0.4623 0.4344 -0.0079 -0.0095 -0.0186 226  SER A C     
1707  O  O     . SER A  235 ? 0.3359 0.3720 0.3473 -0.0085 -0.0095 -0.0190 226  SER A O     
1708  C  CB    . SER A  235 ? 0.4143 0.4625 0.4247 -0.0075 -0.0098 -0.0187 226  SER A CB    
1709  O  OG    . SER A  235 ? 0.4505 0.4988 0.4621 -0.0063 -0.0097 -0.0173 226  SER A OG    
1710  N  N     . MET A  236 ? 0.4178 0.4565 0.4294 -0.0063 -0.0091 -0.0171 227  MET A N     
1711  C  CA    . MET A  236 ? 0.3849 0.4202 0.3975 -0.0054 -0.0088 -0.0159 227  MET A CA    
1712  C  C     . MET A  236 ? 0.4077 0.4434 0.4211 -0.0047 -0.0087 -0.0149 227  MET A C     
1713  O  O     . MET A  236 ? 0.4074 0.4397 0.4215 -0.0047 -0.0085 -0.0146 227  MET A O     
1714  C  CB    . MET A  236 ? 0.4179 0.4533 0.4308 -0.0039 -0.0083 -0.0145 227  MET A CB    
1715  C  CG    . MET A  236 ? 0.3757 0.4095 0.3880 -0.0043 -0.0083 -0.0152 227  MET A CG    
1716  S  SD    . MET A  236 ? 0.4593 0.4877 0.4719 -0.0051 -0.0082 -0.0158 227  MET A SD    
1717  C  CE    . MET A  236 ? 0.3052 0.3322 0.3192 -0.0036 -0.0076 -0.0139 227  MET A CE    
1718  N  N     . ALA A  237 ? 0.3701 0.4100 0.3835 -0.0042 -0.0088 -0.0145 228  ALA A N     
1719  C  CA    . ALA A  237 ? 0.4244 0.4649 0.4385 -0.0035 -0.0086 -0.0136 228  ALA A CA    
1720  C  C     . ALA A  237 ? 0.3836 0.4221 0.3978 -0.0050 -0.0089 -0.0148 228  ALA A C     
1721  O  O     . ALA A  237 ? 0.4261 0.4627 0.4409 -0.0046 -0.0087 -0.0141 228  ALA A O     
1722  C  CB    . ALA A  237 ? 0.3802 0.4263 0.3942 -0.0026 -0.0087 -0.0130 228  ALA A CB    
1723  N  N     . HIS A  238 ? 0.3230 0.3615 0.3364 -0.0068 -0.0094 -0.0167 229  HIS A N     
1724  C  CA    . HIS A  238 ? 0.3623 0.3985 0.3756 -0.0082 -0.0095 -0.0180 229  HIS A CA    
1725  C  C     . HIS A  238 ? 0.4033 0.4341 0.4167 -0.0084 -0.0094 -0.0180 229  HIS A C     
1726  O  O     . HIS A  238 ? 0.3844 0.4127 0.3980 -0.0088 -0.0094 -0.0182 229  HIS A O     
1727  C  CB    . HIS A  238 ? 0.3738 0.4115 0.3860 -0.0101 -0.0098 -0.0200 229  HIS A CB    
1728  C  CG    . HIS A  238 ? 0.4664 0.5098 0.4785 -0.0102 -0.0100 -0.0202 229  HIS A CG    
1729  N  ND1   . HIS A  238 ? 0.4171 0.4634 0.4283 -0.0107 -0.0102 -0.0210 229  HIS A ND1   
1730  C  CD2   . HIS A  238 ? 0.4317 0.4787 0.4444 -0.0098 -0.0101 -0.0197 229  HIS A CD2   
1731  C  CE1   . HIS A  238 ? 0.4422 0.4938 0.4536 -0.0107 -0.0104 -0.0210 229  HIS A CE1   
1732  N  NE2   . HIS A  238 ? 0.3046 0.3568 0.3170 -0.0101 -0.0104 -0.0202 229  HIS A NE2   
1733  N  N     . LEU A  239 ? 0.4009 0.4300 0.4141 -0.0081 -0.0093 -0.0178 230  LEU A N     
1734  C  CA    . LEU A  239 ? 0.3272 0.3517 0.3407 -0.0080 -0.0091 -0.0177 230  LEU A CA    
1735  C  C     . LEU A  239 ? 0.3452 0.3686 0.3598 -0.0067 -0.0088 -0.0160 230  LEU A C     
1736  O  O     . LEU A  239 ? 0.3893 0.4095 0.4043 -0.0069 -0.0088 -0.0161 230  LEU A O     
1737  C  CB    . LEU A  239 ? 0.3537 0.3773 0.3669 -0.0078 -0.0090 -0.0178 230  LEU A CB    
1738  C  CG    . LEU A  239 ? 0.3906 0.4105 0.4043 -0.0073 -0.0088 -0.0172 230  LEU A CG    
1739  C  CD1   . LEU A  239 ? 0.3743 0.3907 0.3877 -0.0082 -0.0090 -0.0183 230  LEU A CD1   
1740  C  CD2   . LEU A  239 ? 0.3762 0.3962 0.3897 -0.0069 -0.0087 -0.0171 230  LEU A CD2   
1741  N  N     . ARG A  240 ? 0.3244 0.3503 0.3394 -0.0054 -0.0085 -0.0146 231  ARG A N     
1742  C  CA    . ARG A  240 ? 0.4079 0.4327 0.4238 -0.0041 -0.0080 -0.0130 231  ARG A CA    
1743  C  C     . ARG A  240 ? 0.3814 0.4062 0.3975 -0.0042 -0.0080 -0.0129 231  ARG A C     
1744  O  O     . ARG A  240 ? 0.4063 0.4282 0.4228 -0.0039 -0.0077 -0.0123 231  ARG A O     
1745  C  CB    . ARG A  240 ? 0.4505 0.4780 0.4664 -0.0026 -0.0075 -0.0115 231  ARG A CB    
1746  C  CG    . ARG A  240 ? 0.4930 0.5189 0.5094 -0.0012 -0.0067 -0.0097 231  ARG A CG    
1747  C  CD    . ARG A  240 ? 0.5874 0.6090 0.6044 -0.0016 -0.0064 -0.0097 231  ARG A CD    
1748  N  NE    . ARG A  240 ? 0.6448 0.6648 0.6621 -0.0004 -0.0055 -0.0081 231  ARG A NE    
1749  C  CZ    . ARG A  240 ? 0.6563 0.6771 0.6735 0.0008  -0.0047 -0.0068 231  ARG A CZ    
1750  N  NH1   . ARG A  240 ? 0.6106 0.6340 0.6275 0.0011  -0.0048 -0.0069 231  ARG A NH1   
1751  N  NH2   . ARG A  240 ? 0.6781 0.6969 0.6954 0.0017  -0.0037 -0.0054 231  ARG A NH2   
1752  N  N     . GLY A  241 ? 0.4045 0.4325 0.4202 -0.0047 -0.0083 -0.0136 232  GLY A N     
1753  C  CA    . GLY A  241 ? 0.3808 0.4090 0.3967 -0.0049 -0.0084 -0.0136 232  GLY A CA    
1754  C  C     . GLY A  241 ? 0.3824 0.4066 0.3981 -0.0062 -0.0086 -0.0147 232  GLY A C     
1755  O  O     . GLY A  241 ? 0.3967 0.4194 0.4128 -0.0060 -0.0084 -0.0143 232  GLY A O     
1756  N  N     . THR A  242 ? 0.3565 0.3791 0.3717 -0.0074 -0.0089 -0.0161 233  THR A N     
1757  C  CA    . THR A  242 ? 0.3569 0.3755 0.3717 -0.0084 -0.0090 -0.0172 233  THR A CA    
1758  C  C     . THR A  242 ? 0.4554 0.4704 0.4709 -0.0078 -0.0089 -0.0164 233  THR A C     
1759  O  O     . THR A  242 ? 0.4086 0.4209 0.4241 -0.0080 -0.0088 -0.0164 233  THR A O     
1760  C  CB    . THR A  242 ? 0.3040 0.3218 0.3178 -0.0097 -0.0093 -0.0189 233  THR A CB    
1761  O  OG1   . THR A  242 ? 0.3416 0.3631 0.3549 -0.0105 -0.0094 -0.0197 233  THR A OG1   
1762  C  CG2   . THR A  242 ? 0.2575 0.2715 0.2707 -0.0107 -0.0093 -0.0199 233  THR A CG2   
1763  N  N     . LEU A  243 ? 0.4484 0.4632 0.4642 -0.0070 -0.0087 -0.0156 234  LEU A N     
1764  C  CA    . LEU A  243 ? 0.3727 0.3843 0.3891 -0.0065 -0.0084 -0.0149 234  LEU A CA    
1765  C  C     . LEU A  243 ? 0.4034 0.4145 0.4203 -0.0056 -0.0080 -0.0136 234  LEU A C     
1766  O  O     . LEU A  243 ? 0.4566 0.4645 0.4737 -0.0057 -0.0079 -0.0134 234  LEU A O     
1767  C  CB    . LEU A  243 ? 0.3760 0.3879 0.3926 -0.0060 -0.0082 -0.0144 234  LEU A CB    
1768  C  CG    . LEU A  243 ? 0.3732 0.3852 0.3892 -0.0067 -0.0086 -0.0156 234  LEU A CG    
1769  C  CD1   . LEU A  243 ? 0.3601 0.3731 0.3764 -0.0060 -0.0083 -0.0149 234  LEU A CD1   
1770  C  CD2   . LEU A  243 ? 0.3728 0.3814 0.3885 -0.0075 -0.0089 -0.0167 234  LEU A CD2   
1771  N  N     . ASP A  244 ? 0.3764 0.3906 0.3934 -0.0048 -0.0077 -0.0126 235  ASP A N     
1772  C  CA    . ASP A  244 ? 0.4226 0.4362 0.4398 -0.0037 -0.0071 -0.0113 235  ASP A CA    
1773  C  C     . ASP A  244 ? 0.4859 0.4981 0.5030 -0.0043 -0.0073 -0.0118 235  ASP A C     
1774  O  O     . ASP A  244 ? 0.5592 0.5687 0.5764 -0.0040 -0.0069 -0.0112 235  ASP A O     
1775  C  CB    . ASP A  244 ? 0.4550 0.4725 0.4722 -0.0024 -0.0067 -0.0100 235  ASP A CB    
1776  C  CG    . ASP A  244 ? 0.5734 0.5912 0.5907 -0.0014 -0.0061 -0.0089 235  ASP A CG    
1777  O  OD1   . ASP A  244 ? 0.7212 0.7360 0.7388 -0.0011 -0.0055 -0.0082 235  ASP A OD1   
1778  O  OD2   . ASP A  244 ? 0.6094 0.6306 0.6265 -0.0009 -0.0061 -0.0087 235  ASP A OD2   
1779  N  N     . ALA A  245 ? 0.4260 0.4399 0.4427 -0.0053 -0.0078 -0.0130 236  ALA A N     
1780  C  CA    . ALA A  245 ? 0.4319 0.4445 0.4485 -0.0059 -0.0079 -0.0136 236  ALA A CA    
1781  C  C     . ALA A  245 ? 0.4672 0.4753 0.4836 -0.0067 -0.0082 -0.0145 236  ALA A C     
1782  O  O     . ALA A  245 ? 0.5109 0.5167 0.5272 -0.0067 -0.0080 -0.0143 236  ALA A O     
1783  C  CB    . ALA A  245 ? 0.4015 0.4171 0.4177 -0.0069 -0.0083 -0.0148 236  ALA A CB    
1784  N  N     . PHE A  246 ? 0.4125 0.4196 0.4287 -0.0073 -0.0085 -0.0153 237  PHE A N     
1785  C  CA    . PHE A  246 ? 0.3733 0.3765 0.3892 -0.0079 -0.0087 -0.0160 237  PHE A CA    
1786  C  C     . PHE A  246 ? 0.4462 0.4471 0.4628 -0.0071 -0.0084 -0.0150 237  PHE A C     
1787  O  O     . PHE A  246 ? 0.4942 0.4922 0.5107 -0.0074 -0.0084 -0.0152 237  PHE A O     
1788  C  CB    . PHE A  246 ? 0.4396 0.4425 0.4552 -0.0084 -0.0090 -0.0170 237  PHE A CB    
1789  C  CG    . PHE A  246 ? 0.3942 0.3936 0.4093 -0.0089 -0.0092 -0.0179 237  PHE A CG    
1790  C  CD1   . PHE A  246 ? 0.4000 0.3968 0.4148 -0.0091 -0.0093 -0.0182 237  PHE A CD1   
1791  C  CD2   . PHE A  246 ? 0.3498 0.3485 0.3646 -0.0090 -0.0094 -0.0184 237  PHE A CD2   
1792  C  CE1   . PHE A  246 ? 0.4047 0.3985 0.4190 -0.0094 -0.0095 -0.0190 237  PHE A CE1   
1793  C  CE2   . PHE A  246 ? 0.3857 0.3814 0.4001 -0.0092 -0.0096 -0.0192 237  PHE A CE2   
1794  C  CZ    . PHE A  246 ? 0.3766 0.3699 0.3906 -0.0094 -0.0097 -0.0194 237  PHE A CZ    
1795  N  N     . ALA A  247 ? 0.4267 0.4287 0.4438 -0.0063 -0.0079 -0.0139 238  ALA A N     
1796  C  CA    . ALA A  247 ? 0.4227 0.4224 0.4402 -0.0058 -0.0075 -0.0129 238  ALA A CA    
1797  C  C     . ALA A  247 ? 0.4802 0.4792 0.4977 -0.0052 -0.0070 -0.0120 238  ALA A C     
1798  O  O     . ALA A  247 ? 0.5248 0.5208 0.5423 -0.0052 -0.0067 -0.0117 238  ALA A O     
1799  C  CB    . ALA A  247 ? 0.4325 0.4336 0.4505 -0.0050 -0.0069 -0.0119 238  ALA A CB    
1800  N  N     . ARG A  248 ? 0.4844 0.4860 0.5017 -0.0048 -0.0068 -0.0116 239  ARG A N     
1801  C  CA    . ARG A  248 ? 0.5042 0.5052 0.5213 -0.0041 -0.0063 -0.0107 239  ARG A CA    
1802  C  C     . ARG A  248 ? 0.5386 0.5372 0.5554 -0.0049 -0.0067 -0.0116 239  ARG A C     
1803  O  O     . ARG A  248 ? 0.5268 0.5235 0.5434 -0.0044 -0.0062 -0.0109 239  ARG A O     
1804  C  CB    . ARG A  248 ? 0.4433 0.4484 0.4603 -0.0033 -0.0061 -0.0100 239  ARG A CB    
1805  C  CG    . ARG A  248 ? 0.5675 0.5738 0.5846 -0.0017 -0.0052 -0.0082 239  ARG A CG    
1806  C  CD    . ARG A  248 ? 0.6147 0.6251 0.6316 -0.0008 -0.0051 -0.0075 239  ARG A CD    
1807  N  NE    . ARG A  248 ? 0.5308 0.5444 0.5479 -0.0017 -0.0059 -0.0088 239  ARG A NE    
1808  C  CZ    . ARG A  248 ? 0.5459 0.5630 0.5630 -0.0016 -0.0061 -0.0089 239  ARG A CZ    
1809  N  NH1   . ARG A  248 ? 0.5518 0.5696 0.5689 -0.0004 -0.0056 -0.0077 239  ARG A NH1   
1810  N  NH2   . ARG A  248 ? 0.4945 0.5142 0.5116 -0.0027 -0.0068 -0.0103 239  ARG A NH2   
1811  N  N     . ALA A  249 ? 0.5545 0.5528 0.5711 -0.0060 -0.0074 -0.0131 240  ALA A N     
1812  C  CA    . ALA A  249 ? 0.4778 0.4737 0.4939 -0.0067 -0.0077 -0.0140 240  ALA A CA    
1813  C  C     . ALA A  249 ? 0.5390 0.5311 0.5550 -0.0070 -0.0078 -0.0144 240  ALA A C     
1814  O  O     . ALA A  249 ? 0.5193 0.5088 0.5349 -0.0072 -0.0079 -0.0146 240  ALA A O     
1815  C  CB    . ALA A  249 ? 0.4490 0.4460 0.4646 -0.0077 -0.0082 -0.0154 240  ALA A CB    
1816  N  N     . GLU A  250 ? 0.5301 0.5217 0.5464 -0.0070 -0.0079 -0.0144 241  GLU A N     
1817  C  CA    . GLU A  250 ? 0.5529 0.5416 0.5693 -0.0074 -0.0081 -0.0148 241  GLU A CA    
1818  C  C     . GLU A  250 ? 0.5859 0.5734 0.6028 -0.0069 -0.0075 -0.0138 241  GLU A C     
1819  O  O     . GLU A  250 ? 0.6190 0.6040 0.6359 -0.0072 -0.0077 -0.0141 241  GLU A O     
1820  C  CB    . GLU A  250 ? 0.4747 0.4636 0.4910 -0.0078 -0.0087 -0.0158 241  GLU A CB    
1821  C  CG    . GLU A  250 ? 0.5371 0.5274 0.5528 -0.0083 -0.0090 -0.0168 241  GLU A CG    
1822  C  CD    . GLU A  250 ? 0.5732 0.5612 0.5880 -0.0089 -0.0093 -0.0179 241  GLU A CD    
1823  O  OE1   . GLU A  250 ? 0.6086 0.5940 0.6232 -0.0088 -0.0094 -0.0178 241  GLU A OE1   
1824  O  OE2   . GLU A  250 ? 0.5848 0.5735 0.5988 -0.0094 -0.0094 -0.0187 241  GLU A OE2   
1825  N  N     . PHE A  251 ? 0.5408 0.5299 0.5579 -0.0061 -0.0068 -0.0125 242  PHE A N     
1826  C  CA    . PHE A  251 ? 0.5557 0.5433 0.5730 -0.0057 -0.0060 -0.0115 242  PHE A CA    
1827  C  C     . PHE A  251 ? 0.5731 0.5607 0.5901 -0.0047 -0.0051 -0.0101 242  PHE A C     
1828  O  O     . PHE A  251 ? 0.7881 0.7742 0.8050 -0.0043 -0.0042 -0.0092 242  PHE A O     
1829  C  CB    . PHE A  251 ? 0.6280 0.6172 0.6459 -0.0055 -0.0058 -0.0111 242  PHE A CB    
1830  C  CG    . PHE A  251 ? 0.6413 0.6308 0.6596 -0.0062 -0.0066 -0.0123 242  PHE A CG    
1831  C  CD1   . PHE A  251 ? 0.6322 0.6193 0.6506 -0.0069 -0.0070 -0.0131 242  PHE A CD1   
1832  C  CD2   . PHE A  251 ? 0.6280 0.6200 0.6464 -0.0062 -0.0069 -0.0125 242  PHE A CD2   
1833  C  CE1   . PHE A  251 ? 0.6442 0.6317 0.6629 -0.0074 -0.0076 -0.0141 242  PHE A CE1   
1834  C  CE2   . PHE A  251 ? 0.5665 0.5586 0.5850 -0.0067 -0.0075 -0.0135 242  PHE A CE2   
1835  C  CZ    . PHE A  251 ? 0.6013 0.5912 0.6200 -0.0073 -0.0079 -0.0143 242  PHE A CZ    
1836  N  N     . GLY A  252 ? 0.5219 0.5111 0.5386 -0.0044 -0.0053 -0.0101 243  GLY A N     
1837  C  CA    . GLY A  252 ? 0.5592 0.5486 0.5755 -0.0033 -0.0044 -0.0088 243  GLY A CA    
1838  C  C     . GLY A  252 ? 0.5956 0.5886 0.6119 -0.0023 -0.0040 -0.0078 243  GLY A C     
1839  O  O     . GLY A  252 ? 0.6142 0.6096 0.6309 -0.0024 -0.0044 -0.0080 243  GLY A O     
1840  N  N     . PRO A  253 ? 0.5813 0.5751 0.5972 -0.0011 -0.0032 -0.0065 244  PRO A N     
1841  C  CA    . PRO A  253 ? 0.5964 0.5941 0.6123 0.0002  -0.0028 -0.0054 244  PRO A CA    
1842  C  C     . PRO A  253 ? 0.6491 0.6467 0.6649 0.0010  -0.0020 -0.0043 244  PRO A C     
1843  O  O     . PRO A  253 ? 0.6855 0.6866 0.7013 0.0020  -0.0018 -0.0037 244  PRO A O     
1844  C  CB    . PRO A  253 ? 0.6042 0.6022 0.6195 0.0014  -0.0022 -0.0044 244  PRO A CB    
1845  C  CG    . PRO A  253 ? 0.4755 0.4696 0.4905 0.0005  -0.0023 -0.0050 244  PRO A CG    
1846  C  CD    . PRO A  253 ? 0.5747 0.5657 0.5899 -0.0007 -0.0026 -0.0060 244  PRO A CD    
1847  N  N     . SER A  254 ? 0.6615 0.6554 0.6771 0.0007  -0.0014 -0.0042 245  SER A N     
1848  C  CA    . SER A  254 ? 0.7131 0.7065 0.7286 0.0013  -0.0005 -0.0032 245  SER A CA    
1849  C  C     . SER A  254 ? 0.8323 0.8267 0.8486 0.0003  -0.0012 -0.0042 245  SER A C     
1850  O  O     . SER A  254 ? 0.8745 0.8677 0.8908 0.0004  -0.0004 -0.0037 245  SER A O     
1851  C  CB    . SER A  254 ? 0.8527 0.8417 0.8676 0.0013  0.0007  -0.0026 245  SER A CB    
1852  O  OG    . SER A  254 ? 1.0099 0.9962 1.0252 -0.0004 -0.0001 -0.0040 245  SER A OG    
1853  N  N     . ALA A  255 ? 0.8006 0.7969 0.8174 -0.0006 -0.0025 -0.0055 246  ALA A N     
1854  C  CA    . ALA A  255 ? 0.8444 0.8414 0.8619 -0.0015 -0.0032 -0.0065 246  ALA A CA    
1855  C  C     . ALA A  255 ? 0.8386 0.8395 0.8561 -0.0007 -0.0031 -0.0060 246  ALA A C     
1856  O  O     . ALA A  255 ? 0.8009 0.8047 0.8182 -0.0005 -0.0037 -0.0063 246  ALA A O     
1857  C  CB    . ALA A  255 ? 0.6291 0.6257 0.6468 -0.0028 -0.0044 -0.0082 246  ALA A CB    
1858  N  N     . ARG A  256 ? 0.7844 0.7852 0.8020 -0.0003 -0.0025 -0.0054 247  ARG A N     
1859  C  CA    . ARG A  256 ? 0.9027 0.9068 0.9203 0.0004  -0.0025 -0.0050 247  ARG A CA    
1860  C  C     . ARG A  256 ? 0.8510 0.8548 0.8692 -0.0006 -0.0030 -0.0059 247  ARG A C     
1861  O  O     . ARG A  256 ? 0.7618 0.7629 0.7803 -0.0011 -0.0026 -0.0060 247  ARG A O     
1862  C  CB    . ARG A  256 ? 0.9520 0.9566 0.9690 0.0020  -0.0011 -0.0031 247  ARG A CB    
1863  C  CG    . ARG A  256 ? 0.9677 0.9683 0.9845 0.0021  0.0001  -0.0023 247  ARG A CG    
1864  C  CD    . ARG A  256 ? 1.1329 1.1337 1.1487 0.0040  0.0017  -0.0004 247  ARG A CD    
1865  N  NE    . ARG A  256 ? 1.2939 1.2912 1.3094 0.0038  0.0030  0.0002  247  ARG A NE    
1866  C  CZ    . ARG A  256 ? 1.3342 1.3313 1.3489 0.0052  0.0045  0.0017  247  ARG A CZ    
1867  N  NH1   . ARG A  256 ? 1.3849 1.3850 1.3989 0.0069  0.0048  0.0029  247  ARG A NH1   
1868  N  NH2   . ARG A  256 ? 1.2789 1.2725 1.2934 0.0047  0.0057  0.0021  247  ARG A NH2   
1869  N  N     . THR A  257 ? 0.8188 0.8255 0.8370 -0.0008 -0.0037 -0.0066 248  THR A N     
1870  C  CA    . THR A  257 ? 0.6900 0.6966 0.7086 -0.0016 -0.0042 -0.0076 248  THR A CA    
1871  C  C     . THR A  257 ? 0.6938 0.7021 0.7125 -0.0008 -0.0036 -0.0067 248  THR A C     
1872  O  O     . THR A  257 ? 0.6750 0.6849 0.6932 0.0005  -0.0029 -0.0054 248  THR A O     
1873  C  CB    . THR A  257 ? 0.6305 0.6387 0.6490 -0.0025 -0.0054 -0.0091 248  THR A CB    
1874  O  OG1   . THR A  257 ? 0.6495 0.6611 0.6676 -0.0019 -0.0055 -0.0088 248  THR A OG1   
1875  C  CG2   . THR A  257 ? 0.5763 0.5821 0.5948 -0.0035 -0.0060 -0.0101 248  THR A CG2   
1876  N  N     . ARG A  258 ? 0.6758 0.6837 0.6949 -0.0014 -0.0039 -0.0074 249  ARG A N     
1877  C  CA    . ARG A  258 ? 0.6455 0.6551 0.6647 -0.0008 -0.0034 -0.0067 249  ARG A CA    
1878  C  C     . ARG A  258 ? 0.5963 0.6065 0.6156 -0.0017 -0.0042 -0.0080 249  ARG A C     
1879  O  O     . ARG A  258 ? 0.5527 0.5609 0.5725 -0.0026 -0.0046 -0.0090 249  ARG A O     
1880  C  CB    . ARG A  258 ? 0.6832 0.6905 0.7026 -0.0005 -0.0022 -0.0057 249  ARG A CB    
1881  C  CG    . ARG A  258 ? 0.6338 0.6421 0.6535 -0.0003 -0.0017 -0.0054 249  ARG A CG    
1882  C  CD    . ARG A  258 ? 0.6646 0.6706 0.6846 -0.0002 -0.0004 -0.0045 249  ARG A CD    
1883  N  NE    . ARG A  258 ? 0.6479 0.6517 0.6688 -0.0015 -0.0007 -0.0055 249  ARG A NE    
1884  C  CZ    . ARG A  258 ? 0.7249 0.7280 0.7465 -0.0019 0.0000  -0.0053 249  ARG A CZ    
1885  N  NH1   . ARG A  258 ? 0.6103 0.6142 0.6316 -0.0010 0.0011  -0.0042 249  ARG A NH1   
1886  N  NH2   . ARG A  258 ? 0.7769 0.7784 0.7993 -0.0031 -0.0004 -0.0063 249  ARG A NH2   
1887  N  N     . ILE A  259 ? 0.5942 0.6073 0.6130 -0.0012 -0.0044 -0.0081 250  ILE A N     
1888  C  CA    . ILE A  259 ? 0.5010 0.5148 0.5198 -0.0019 -0.0051 -0.0092 250  ILE A CA    
1889  C  C     . ILE A  259 ? 0.4647 0.4793 0.4837 -0.0013 -0.0044 -0.0084 250  ILE A C     
1890  O  O     . ILE A  259 ? 0.4940 0.5101 0.5126 -0.0001 -0.0037 -0.0072 250  ILE A O     
1891  C  CB    . ILE A  259 ? 0.4996 0.5160 0.5176 -0.0021 -0.0058 -0.0101 250  ILE A CB    
1892  C  CG1   . ILE A  259 ? 0.5566 0.5760 0.5741 -0.0010 -0.0054 -0.0090 250  ILE A CG1   
1893  C  CG2   . ILE A  259 ? 0.4676 0.4827 0.4853 -0.0031 -0.0065 -0.0113 250  ILE A CG2   
1894  C  CD1   . ILE A  259 ? 0.4481 0.4708 0.4648 -0.0013 -0.0061 -0.0099 250  ILE A CD1   
1895  N  N     . ARG A  260 ? 0.4149 0.4284 0.4344 -0.0019 -0.0045 -0.0091 251  ARG A N     
1896  C  CA    . ARG A  260 ? 0.4284 0.4425 0.4481 -0.0014 -0.0039 -0.0085 251  ARG A CA    
1897  C  C     . ARG A  260 ? 0.4644 0.4793 0.4838 -0.0019 -0.0046 -0.0097 251  ARG A C     
1898  O  O     . ARG A  260 ? 0.4576 0.4714 0.4769 -0.0028 -0.0054 -0.0109 251  ARG A O     
1899  C  CB    . ARG A  260 ? 0.4195 0.4313 0.4402 -0.0017 -0.0032 -0.0080 251  ARG A CB    
1900  C  CG    . ARG A  260 ? 0.4831 0.4925 0.5044 -0.0026 -0.0036 -0.0087 251  ARG A CG    
1901  C  CD    . ARG A  260 ? 0.3918 0.3993 0.4141 -0.0030 -0.0029 -0.0084 251  ARG A CD    
1902  N  NE    . ARG A  260 ? 0.5565 0.5619 0.5793 -0.0039 -0.0033 -0.0092 251  ARG A NE    
1903  C  CZ    . ARG A  260 ? 0.6038 0.6088 0.6270 -0.0046 -0.0042 -0.0104 251  ARG A CZ    
1904  N  NH1   . ARG A  260 ? 0.4308 0.4372 0.4539 -0.0046 -0.0046 -0.0110 251  ARG A NH1   
1905  N  NH2   . ARG A  260 ? 0.6772 0.6804 0.7007 -0.0054 -0.0046 -0.0110 251  ARG A NH2   
1906  N  N     . PRO A  261 ? 0.3701 0.3867 0.3892 -0.0014 -0.0043 -0.0094 252  PRO A N     
1907  C  CA    . PRO A  261 ? 0.3237 0.3411 0.3422 -0.0017 -0.0049 -0.0105 252  PRO A CA    
1908  C  C     . PRO A  261 ? 0.3361 0.3515 0.3553 -0.0024 -0.0051 -0.0113 252  PRO A C     
1909  O  O     . PRO A  261 ? 0.3419 0.3560 0.3623 -0.0025 -0.0046 -0.0108 252  PRO A O     
1910  C  CB    . PRO A  261 ? 0.3070 0.3263 0.3252 -0.0008 -0.0043 -0.0097 252  PRO A CB    
1911  C  CG    . PRO A  261 ? 0.3320 0.3523 0.3502 0.0001  -0.0036 -0.0083 252  PRO A CG    
1912  C  CD    . PRO A  261 ? 0.3873 0.4052 0.4063 -0.0002 -0.0033 -0.0079 252  PRO A CD    
1913  N  N     . HIS A  262 ? 0.3148 0.3300 0.3332 -0.0029 -0.0058 -0.0125 253  HIS A N     
1914  C  CA    . HIS A  262 ? 0.3244 0.3380 0.3431 -0.0033 -0.0060 -0.0133 253  HIS A CA    
1915  C  C     . HIS A  262 ? 0.4195 0.4336 0.4369 -0.0034 -0.0064 -0.0143 253  HIS A C     
1916  O  O     . HIS A  262 ? 0.4559 0.4717 0.4723 -0.0032 -0.0063 -0.0143 253  HIS A O     
1917  C  CB    . HIS A  262 ? 0.3817 0.3932 0.4009 -0.0040 -0.0065 -0.0139 253  HIS A CB    
1918  C  CG    . HIS A  262 ? 0.4706 0.4808 0.4906 -0.0042 -0.0065 -0.0142 253  HIS A CG    
1919  N  ND1   . HIS A  262 ? 0.5271 0.5360 0.5465 -0.0045 -0.0071 -0.0153 253  HIS A ND1   
1920  C  CD2   . HIS A  262 ? 0.5190 0.5291 0.5405 -0.0041 -0.0061 -0.0136 253  HIS A CD2   
1921  C  CE1   . HIS A  262 ? 0.5074 0.5158 0.5279 -0.0045 -0.0071 -0.0154 253  HIS A CE1   
1922  N  NE2   . HIS A  262 ? 0.5119 0.5210 0.5336 -0.0044 -0.0065 -0.0144 253  HIS A NE2   
1923  N  N     . PHE A  263 ? 0.3527 0.3653 0.3699 -0.0037 -0.0066 -0.0152 254  PHE A N     
1924  C  CA    . PHE A  263 ? 0.3701 0.3826 0.3858 -0.0038 -0.0068 -0.0162 254  PHE A CA    
1925  C  C     . PHE A  263 ? 0.4289 0.4391 0.4437 -0.0043 -0.0073 -0.0173 254  PHE A C     
1926  O  O     . PHE A  263 ? 0.3955 0.4045 0.4113 -0.0043 -0.0075 -0.0173 254  PHE A O     
1927  C  CB    . PHE A  263 ? 0.4204 0.4333 0.4363 -0.0032 -0.0064 -0.0160 254  PHE A CB    
1928  C  CG    . PHE A  263 ? 0.3590 0.3711 0.3732 -0.0031 -0.0065 -0.0170 254  PHE A CG    
1929  C  CD1   . PHE A  263 ? 0.4121 0.4251 0.4247 -0.0032 -0.0064 -0.0175 254  PHE A CD1   
1930  C  CD2   . PHE A  263 ? 0.3537 0.3641 0.3678 -0.0030 -0.0067 -0.0176 254  PHE A CD2   
1931  C  CE1   . PHE A  263 ? 0.3836 0.3954 0.3943 -0.0032 -0.0063 -0.0185 254  PHE A CE1   
1932  C  CE2   . PHE A  263 ? 0.3407 0.3501 0.3530 -0.0028 -0.0066 -0.0185 254  PHE A CE2   
1933  C  CZ    . PHE A  263 ? 0.3531 0.3630 0.3637 -0.0029 -0.0063 -0.0189 254  PHE A CZ    
1934  N  N     . PHE A  264 ? 0.4141 0.4240 0.4271 -0.0046 -0.0074 -0.0183 255  PHE A N     
1935  C  CA    . PHE A  264 ? 0.4196 0.4272 0.4313 -0.0050 -0.0076 -0.0195 255  PHE A CA    
1936  C  C     . PHE A  264 ? 0.4232 0.4308 0.4328 -0.0051 -0.0073 -0.0203 255  PHE A C     
1937  O  O     . PHE A  264 ? 0.4449 0.4544 0.4539 -0.0054 -0.0073 -0.0203 255  PHE A O     
1938  C  CB    . PHE A  264 ? 0.3634 0.3699 0.3748 -0.0057 -0.0080 -0.0199 255  PHE A CB    
1939  C  CG    . PHE A  264 ? 0.3694 0.3757 0.3827 -0.0057 -0.0082 -0.0191 255  PHE A CG    
1940  C  CD1   . PHE A  264 ? 0.4189 0.4234 0.4327 -0.0055 -0.0084 -0.0193 255  PHE A CD1   
1941  C  CD2   . PHE A  264 ? 0.3717 0.3796 0.3859 -0.0057 -0.0081 -0.0183 255  PHE A CD2   
1942  C  CE1   . PHE A  264 ? 0.3431 0.3473 0.3584 -0.0056 -0.0085 -0.0186 255  PHE A CE1   
1943  C  CE2   . PHE A  264 ? 0.4256 0.4330 0.4413 -0.0056 -0.0082 -0.0176 255  PHE A CE2   
1944  C  CZ    . PHE A  264 ? 0.4345 0.4400 0.4508 -0.0057 -0.0084 -0.0178 255  PHE A CZ    
1945  N  N     . PRO A  265 ? 0.3541 0.3597 0.3623 -0.0049 -0.0072 -0.0211 256  PRO A N     
1946  C  CA    . PRO A  265 ? 0.4163 0.4217 0.4223 -0.0050 -0.0067 -0.0219 256  PRO A CA    
1947  C  C     . PRO A  265 ? 0.5061 0.5114 0.5104 -0.0061 -0.0067 -0.0229 256  PRO A C     
1948  O  O     . PRO A  265 ? 0.4993 0.5052 0.5020 -0.0064 -0.0064 -0.0234 256  PRO A O     
1949  C  CB    . PRO A  265 ? 0.5238 0.5266 0.5286 -0.0044 -0.0065 -0.0224 256  PRO A CB    
1950  C  CG    . PRO A  265 ? 0.5917 0.5945 0.5987 -0.0038 -0.0068 -0.0217 256  PRO A CG    
1951  C  CD    . PRO A  265 ? 0.4101 0.4138 0.4186 -0.0044 -0.0073 -0.0212 256  PRO A CD    
1952  N  N     . PHE A  266 ? 0.4873 0.4918 0.4919 -0.0068 -0.0071 -0.0231 257  PHE A N     
1953  C  CA    . PHE A  266 ? 0.4326 0.4369 0.4356 -0.0080 -0.0070 -0.0242 257  PHE A CA    
1954  C  C     . PHE A  266 ? 0.4284 0.4357 0.4326 -0.0085 -0.0074 -0.0237 257  PHE A C     
1955  O  O     . PHE A  266 ? 0.4041 0.4118 0.4073 -0.0096 -0.0074 -0.0246 257  PHE A O     
1956  C  CB    . PHE A  266 ? 0.3806 0.3819 0.3828 -0.0085 -0.0070 -0.0250 257  PHE A CB    
1957  C  CG    . PHE A  266 ? 0.4771 0.4776 0.4811 -0.0077 -0.0074 -0.0242 257  PHE A CG    
1958  C  CD1   . PHE A  266 ? 0.5602 0.5621 0.5661 -0.0079 -0.0078 -0.0234 257  PHE A CD1   
1959  C  CD2   . PHE A  266 ? 0.5487 0.5470 0.5524 -0.0069 -0.0073 -0.0242 257  PHE A CD2   
1960  C  CE1   . PHE A  266 ? 0.5303 0.5313 0.5378 -0.0073 -0.0082 -0.0227 257  PHE A CE1   
1961  C  CE2   . PHE A  266 ? 0.5629 0.5606 0.5682 -0.0064 -0.0076 -0.0236 257  PHE A CE2   
1962  C  CZ    . PHE A  266 ? 0.5352 0.5343 0.5424 -0.0066 -0.0081 -0.0229 257  PHE A CZ    
1963  N  N     . THR A  267 ? 0.4659 0.4754 0.4721 -0.0077 -0.0076 -0.0224 258  THR A N     
1964  C  CA    . THR A  267 ? 0.3858 0.3982 0.3930 -0.0079 -0.0078 -0.0218 258  THR A CA    
1965  C  C     . THR A  267 ? 0.3980 0.4130 0.4058 -0.0071 -0.0076 -0.0208 258  THR A C     
1966  O  O     . THR A  267 ? 0.4573 0.4719 0.4658 -0.0062 -0.0074 -0.0201 258  THR A O     
1967  C  CB    . THR A  267 ? 0.4212 0.4332 0.4301 -0.0076 -0.0081 -0.0209 258  THR A CB    
1968  O  OG1   . THR A  267 ? 0.4797 0.4902 0.4899 -0.0068 -0.0080 -0.0202 258  THR A OG1   
1969  C  CG2   . THR A  267 ? 0.3832 0.3934 0.3915 -0.0085 -0.0083 -0.0218 258  THR A CG2   
1970  N  N     . GLU A  268 ? 0.4166 0.4345 0.4240 -0.0073 -0.0077 -0.0208 259  GLU A N     
1971  C  CA    . GLU A  268 ? 0.3411 0.3618 0.3489 -0.0065 -0.0075 -0.0198 259  GLU A CA    
1972  C  C     . GLU A  268 ? 0.3941 0.4180 0.4021 -0.0066 -0.0078 -0.0195 259  GLU A C     
1973  O  O     . GLU A  268 ? 0.4440 0.4694 0.4506 -0.0075 -0.0079 -0.0206 259  GLU A O     
1974  C  CB    . GLU A  268 ? 0.3700 0.3907 0.3761 -0.0066 -0.0072 -0.0206 259  GLU A CB    
1975  C  CG    . GLU A  268 ? 0.4101 0.4330 0.4168 -0.0055 -0.0070 -0.0194 259  GLU A CG    
1976  C  CD    . GLU A  268 ? 0.4045 0.4259 0.4125 -0.0045 -0.0067 -0.0184 259  GLU A CD    
1977  O  OE1   . GLU A  268 ? 0.4921 0.5109 0.5005 -0.0047 -0.0067 -0.0187 259  GLU A OE1   
1978  O  OE2   . GLU A  268 ? 0.4407 0.4638 0.4496 -0.0035 -0.0063 -0.0172 259  GLU A OE2   
1979  N  N     . PRO A  269 ? 0.3791 0.4043 0.3887 -0.0057 -0.0077 -0.0181 260  PRO A N     
1980  C  CA    . PRO A  269 ? 0.3816 0.4053 0.3928 -0.0047 -0.0074 -0.0168 260  PRO A CA    
1981  C  C     . PRO A  269 ? 0.4151 0.4357 0.4269 -0.0052 -0.0076 -0.0170 260  PRO A C     
1982  O  O     . PRO A  269 ? 0.4220 0.4419 0.4333 -0.0061 -0.0079 -0.0180 260  PRO A O     
1983  C  CB    . PRO A  269 ? 0.3479 0.3742 0.3599 -0.0037 -0.0072 -0.0153 260  PRO A CB    
1984  C  CG    . PRO A  269 ? 0.3434 0.3731 0.3543 -0.0039 -0.0075 -0.0158 260  PRO A CG    
1985  C  CD    . PRO A  269 ? 0.3293 0.3579 0.3389 -0.0054 -0.0079 -0.0176 260  PRO A CD    
1986  N  N     . SER A  270 ? 0.4091 0.4280 0.4221 -0.0046 -0.0074 -0.0163 261  SER A N     
1987  C  CA    . SER A  270 ? 0.3653 0.3816 0.3791 -0.0050 -0.0075 -0.0165 261  SER A CA    
1988  C  C     . SER A  270 ? 0.3471 0.3634 0.3624 -0.0043 -0.0072 -0.0151 261  SER A C     
1989  O  O     . SER A  270 ? 0.4427 0.4604 0.4586 -0.0035 -0.0067 -0.0139 261  SER A O     
1990  C  CB    . SER A  270 ? 0.3634 0.3775 0.3771 -0.0050 -0.0075 -0.0170 261  SER A CB    
1991  O  OG    . SER A  270 ? 0.4555 0.4695 0.4675 -0.0053 -0.0075 -0.0181 261  SER A OG    
1992  N  N     . ALA A  271 ? 0.4076 0.4220 0.4235 -0.0047 -0.0074 -0.0151 262  ALA A N     
1993  C  CA    . ALA A  271 ? 0.3013 0.3153 0.3184 -0.0042 -0.0071 -0.0139 262  ALA A CA    
1994  C  C     . ALA A  271 ? 0.3860 0.3973 0.4038 -0.0047 -0.0073 -0.0143 262  ALA A C     
1995  O  O     . ALA A  271 ? 0.4233 0.4332 0.4404 -0.0053 -0.0078 -0.0154 262  ALA A O     
1996  C  CB    . ALA A  271 ? 0.3375 0.3533 0.3544 -0.0039 -0.0070 -0.0133 262  ALA A CB    
1997  N  N     . GLU A  272 ? 0.3611 0.3716 0.3800 -0.0044 -0.0068 -0.0133 263  GLU A N     
1998  C  CA    . GLU A  272 ? 0.4208 0.4289 0.4403 -0.0049 -0.0070 -0.0135 263  GLU A CA    
1999  C  C     . GLU A  272 ? 0.4370 0.4449 0.4567 -0.0047 -0.0067 -0.0127 263  GLU A C     
2000  O  O     . GLU A  272 ? 0.5155 0.5247 0.5352 -0.0040 -0.0061 -0.0116 263  GLU A O     
2001  C  CB    . GLU A  272 ? 0.4164 0.4234 0.4370 -0.0049 -0.0067 -0.0133 263  GLU A CB    
2002  C  CG    . GLU A  272 ? 0.5274 0.5332 0.5481 -0.0054 -0.0072 -0.0144 263  GLU A CG    
2003  C  CD    . GLU A  272 ? 0.7022 0.7083 0.7238 -0.0053 -0.0069 -0.0142 263  GLU A CD    
2004  O  OE1   . GLU A  272 ? 0.7033 0.7101 0.7257 -0.0050 -0.0062 -0.0132 263  GLU A OE1   
2005  O  OE2   . GLU A  272 ? 0.7122 0.7178 0.7337 -0.0054 -0.0074 -0.0150 263  GLU A OE2   
2006  N  N     . VAL A  273 ? 0.4576 0.4637 0.4772 -0.0052 -0.0071 -0.0132 264  VAL A N     
2007  C  CA    . VAL A  273 ? 0.4512 0.4570 0.4707 -0.0050 -0.0068 -0.0126 264  VAL A CA    
2008  C  C     . VAL A  273 ? 0.4624 0.4658 0.4827 -0.0051 -0.0064 -0.0121 264  VAL A C     
2009  O  O     . VAL A  273 ? 0.4800 0.4818 0.5007 -0.0057 -0.0068 -0.0128 264  VAL A O     
2010  C  CB    . VAL A  273 ? 0.5098 0.5153 0.5286 -0.0055 -0.0075 -0.0135 264  VAL A CB    
2011  C  CG1   . VAL A  273 ? 0.4326 0.4391 0.4513 -0.0050 -0.0072 -0.0127 264  VAL A CG1   
2012  C  CG2   . VAL A  273 ? 0.4962 0.5032 0.5141 -0.0058 -0.0079 -0.0145 264  VAL A CG2   
2013  N  N     . ASP A  274 ? 0.5454 0.5488 0.5659 -0.0045 -0.0056 -0.0108 265  ASP A N     
2014  C  CA    . ASP A  274 ? 0.5608 0.5617 0.5818 -0.0047 -0.0050 -0.0104 265  ASP A CA    
2015  C  C     . ASP A  274 ? 0.6375 0.6377 0.6579 -0.0044 -0.0049 -0.0099 265  ASP A C     
2016  O  O     . ASP A  274 ? 0.6494 0.6516 0.6693 -0.0038 -0.0050 -0.0096 265  ASP A O     
2017  C  CB    . ASP A  274 ? 0.6165 0.6174 0.6380 -0.0042 -0.0039 -0.0092 265  ASP A CB    
2018  C  CG    . ASP A  274 ? 0.6162 0.6182 0.6382 -0.0044 -0.0040 -0.0096 265  ASP A CG    
2019  O  OD1   . ASP A  274 ? 0.6207 0.6222 0.6431 -0.0052 -0.0047 -0.0107 265  ASP A OD1   
2020  O  OD2   . ASP A  274 ? 0.6116 0.6150 0.6336 -0.0037 -0.0033 -0.0087 265  ASP A OD2   
2021  N  N     . VAL A  275 ? 0.7033 0.7010 0.7240 -0.0048 -0.0046 -0.0098 266  VAL A N     
2022  C  CA    . VAL A  275 ? 0.6801 0.6767 0.7002 -0.0045 -0.0044 -0.0095 266  VAL A CA    
2023  C  C     . VAL A  275 ? 0.8247 0.8192 0.8448 -0.0042 -0.0032 -0.0083 266  VAL A C     
2024  O  O     . VAL A  275 ? 0.8132 0.8067 0.8338 -0.0046 -0.0026 -0.0082 266  VAL A O     
2025  C  CB    . VAL A  275 ? 0.7157 0.7107 0.7357 -0.0053 -0.0054 -0.0107 266  VAL A CB    
2026  C  CG1   . VAL A  275 ? 0.6088 0.6057 0.6284 -0.0054 -0.0063 -0.0116 266  VAL A CG1   
2027  C  CG2   . VAL A  275 ? 0.7101 0.7035 0.7307 -0.0062 -0.0057 -0.0115 266  VAL A CG2   
2028  N  N     . TRP A  276 ? 0.9553 0.9491 0.9748 -0.0036 -0.0028 -0.0076 267  TRP A N     
2029  C  CA    . TRP A  276 ? 1.0928 1.0843 1.1119 -0.0032 -0.0014 -0.0065 267  TRP A CA    
2030  C  C     . TRP A  276 ? 1.1660 1.1566 1.1843 -0.0027 -0.0014 -0.0061 267  TRP A C     
2031  O  O     . TRP A  276 ? 1.1027 1.0955 1.1205 -0.0016 -0.0013 -0.0054 267  TRP A O     
2032  C  CB    . TRP A  276 ? 1.1325 1.1253 1.1513 -0.0020 -0.0003 -0.0050 267  TRP A CB    
2033  C  CG    . TRP A  276 ? 1.2684 1.2584 1.2864 -0.0016 0.0014  -0.0038 267  TRP A CG    
2034  C  CD1   . TRP A  276 ? 1.3394 1.3269 1.3567 -0.0013 0.0021  -0.0033 267  TRP A CD1   
2035  C  CD2   . TRP A  276 ? 1.2435 1.2327 1.2615 -0.0014 0.0027  -0.0030 267  TRP A CD2   
2036  N  NE1   . TRP A  276 ? 1.4133 1.3985 1.4299 -0.0010 0.0038  -0.0022 267  TRP A NE1   
2037  C  CE2   . TRP A  276 ? 1.3711 1.3572 1.3882 -0.0010 0.0043  -0.0020 267  TRP A CE2   
2038  C  CE3   . TRP A  276 ? 1.1915 1.1822 1.2101 -0.0014 0.0029  -0.0029 267  TRP A CE3   
2039  C  CZ2   . TRP A  276 ? 1.2999 1.2842 1.3164 -0.0008 0.0060  -0.0010 267  TRP A CZ2   
2040  C  CZ3   . TRP A  276 ? 1.2090 1.1981 1.2272 -0.0012 0.0045  -0.0019 267  TRP A CZ3   
2041  C  CH2   . TRP A  276 ? 1.1798 1.1657 1.1970 -0.0009 0.0061  -0.0010 267  TRP A CH2   
2042  N  N     . PHE A  277 ? 1.3612 1.3489 1.3794 -0.0034 -0.0014 -0.0066 268  PHE A N     
2043  C  CA    . PHE A  277 ? 1.4026 1.3890 1.4200 -0.0030 -0.0012 -0.0062 268  PHE A CA    
2044  C  C     . PHE A  277 ? 1.5379 1.5209 1.5547 -0.0029 0.0002  -0.0054 268  PHE A C     
2045  O  O     . PHE A  277 ? 1.5802 1.5617 1.5973 -0.0035 0.0009  -0.0054 268  PHE A O     
2046  C  CB    . PHE A  277 ? 1.2801 1.2659 1.2978 -0.0039 -0.0024 -0.0076 268  PHE A CB    
2047  C  CG    . PHE A  277 ? 1.4067 1.3910 1.4249 -0.0052 -0.0031 -0.0089 268  PHE A CG    
2048  C  CD1   . PHE A  277 ? 1.3369 1.3229 1.3558 -0.0057 -0.0040 -0.0098 268  PHE A CD1   
2049  C  CD2   . PHE A  277 ? 1.5238 1.5049 1.5418 -0.0059 -0.0029 -0.0092 268  PHE A CD2   
2050  C  CE1   . PHE A  277 ? 1.2250 1.2098 1.2444 -0.0068 -0.0046 -0.0109 268  PHE A CE1   
2051  C  CE2   . PHE A  277 ? 1.4414 1.4215 1.4599 -0.0070 -0.0035 -0.0104 268  PHE A CE2   
2052  C  CZ    . PHE A  277 ? 1.2206 1.2027 1.2399 -0.0074 -0.0044 -0.0112 268  PHE A CZ    
2053  N  N     . ALA A  278 ? 1.4419 1.4235 1.4578 -0.0023 0.0007  -0.0048 269  ALA A N     
2054  C  CA    . ALA A  278 ? 1.5467 1.5250 1.5617 -0.0020 0.0023  -0.0038 269  ALA A CA    
2055  C  C     . ALA A  278 ? 1.5937 1.5687 1.6088 -0.0035 0.0021  -0.0049 269  ALA A C     
2056  O  O     . ALA A  278 ? 1.6106 1.5831 1.6253 -0.0040 0.0033  -0.0046 269  ALA A O     
2057  C  CB    . ALA A  278 ? 1.4418 1.4198 1.4557 -0.0006 0.0029  -0.0027 269  ALA A CB    
2058  N  N     . ASN A  279 ? 1.6699 1.6449 1.6854 -0.0044 0.0007  -0.0062 270  ASN A N     
2059  C  CA    . ASN A  279 ? 1.7296 1.7018 1.7451 -0.0058 0.0004  -0.0073 270  ASN A CA    
2060  C  C     . ASN A  279 ? 1.6799 1.6531 1.6967 -0.0070 -0.0004 -0.0085 270  ASN A C     
2061  O  O     . ASN A  279 ? 1.7032 1.6764 1.7204 -0.0078 -0.0017 -0.0099 270  ASN A O     
2062  C  CB    . ASN A  279 ? 1.7205 1.6920 1.7358 -0.0059 -0.0005 -0.0081 270  ASN A CB    
2063  N  N     . LYS A  280 ? 1.5488 1.5229 1.5660 -0.0069 0.0003  -0.0080 271  LYS A N     
2064  C  CA    . LYS A  280 ? 1.4459 1.4212 1.4643 -0.0080 -0.0004 -0.0091 271  LYS A CA    
2065  C  C     . LYS A  280 ? 1.4505 1.4233 1.4691 -0.0094 -0.0003 -0.0100 271  LYS A C     
2066  O  O     . LYS A  280 ? 1.4958 1.4660 1.5136 -0.0097 0.0010  -0.0095 271  LYS A O     
2067  C  CB    . LYS A  280 ? 1.4480 1.4246 1.4667 -0.0076 0.0005  -0.0082 271  LYS A CB    
2068  C  CG    . LYS A  280 ? 1.3714 1.3515 1.3905 -0.0066 -0.0002 -0.0079 271  LYS A CG    
2069  C  CD    . LYS A  280 ? 1.3015 1.2835 1.3216 -0.0073 -0.0017 -0.0093 271  LYS A CD    
2070  C  CE    . LYS A  280 ? 1.1611 1.1430 1.1821 -0.0083 -0.0016 -0.0099 271  LYS A CE    
2071  N  NZ    . LYS A  280 ? 1.0113 0.9952 1.0332 -0.0088 -0.0030 -0.0111 271  LYS A NZ    
2072  N  N     . ILE A  281 ? 1.4483 1.4219 1.4676 -0.0102 -0.0017 -0.0114 272  ILE A N     
2073  C  CA    . ILE A  281 ? 1.4463 1.4182 1.4658 -0.0116 -0.0018 -0.0124 272  ILE A CA    
2074  C  C     . ILE A  281 ? 1.5062 1.4782 1.5265 -0.0125 -0.0010 -0.0125 272  ILE A C     
2075  O  O     . ILE A  281 ? 1.5760 1.5459 1.5961 -0.0136 -0.0001 -0.0127 272  ILE A O     
2076  C  CB    . ILE A  281 ? 1.2438 1.2168 1.2638 -0.0120 -0.0036 -0.0139 272  ILE A CB    
2077  C  CG1   . ILE A  281 ? 1.0913 1.0638 1.1105 -0.0112 -0.0042 -0.0139 272  ILE A CG1   
2078  C  CG2   . ILE A  281 ? 0.9572 0.9289 0.9775 -0.0133 -0.0038 -0.0150 272  ILE A CG2   
2079  C  CD1   . ILE A  281 ? 0.9231 0.8925 0.9413 -0.0115 -0.0040 -0.0140 272  ILE A CD1   
2080  N  N     . GLY A  282 ? 1.4441 1.4187 1.4653 -0.0122 -0.0011 -0.0122 273  GLY A N     
2081  C  CA    . GLY A  282 ? 1.4188 1.3938 1.4407 -0.0130 -0.0002 -0.0123 273  GLY A CA    
2082  C  C     . GLY A  282 ? 1.3806 1.3554 1.4021 -0.0122 0.0014  -0.0108 273  GLY A C     
2083  O  O     . GLY A  282 ? 1.3417 1.3182 1.3640 -0.0123 0.0017  -0.0106 273  GLY A O     
2084  N  N     . GLY A  283 ? 1.3188 1.2916 1.3390 -0.0114 0.0024  -0.0096 274  GLY A N     
2085  C  CA    . GLY A  283 ? 1.2094 1.1819 1.2289 -0.0104 0.0040  -0.0081 274  GLY A CA    
2086  C  C     . GLY A  283 ? 1.3308 1.3062 1.3503 -0.0088 0.0034  -0.0074 274  GLY A C     
2087  O  O     . GLY A  283 ? 1.4251 1.4032 1.4457 -0.0089 0.0020  -0.0081 274  GLY A O     
2088  N  N     . ALA A  284 ? 1.2999 1.2749 1.3182 -0.0074 0.0045  -0.0058 275  ALA A N     
2089  C  CA    . ALA A  284 ? 1.3483 1.3263 1.3666 -0.0059 0.0040  -0.0051 275  ALA A CA    
2090  C  C     . ALA A  284 ? 1.3462 1.3265 1.3653 -0.0058 0.0041  -0.0050 275  ALA A C     
2091  O  O     . ALA A  284 ? 1.3628 1.3422 1.3815 -0.0056 0.0057  -0.0041 275  ALA A O     
2092  C  CB    . ALA A  284 ? 1.3951 1.3723 1.4119 -0.0042 0.0053  -0.0035 275  ALA A CB    
2093  N  N     . ALA A  285 ? 1.3929 1.3760 1.4131 -0.0061 0.0026  -0.0060 276  ALA A N     
2094  C  CA    . ALA A  285 ? 1.3033 1.2887 1.3243 -0.0060 0.0025  -0.0060 276  ALA A CA    
2095  C  C     . ALA A  285 ? 1.2364 1.2248 1.2578 -0.0057 0.0009  -0.0067 276  ALA A C     
2096  O  O     . ALA A  285 ? 1.2574 1.2459 1.2787 -0.0057 -0.0002 -0.0074 276  ALA A O     
2097  C  CB    . ALA A  285 ? 1.0098 0.9944 1.0318 -0.0075 0.0028  -0.0068 276  ALA A CB    
2098  N  N     . TRP A  286 ? 1.0224 1.0130 1.0443 -0.0054 0.0007  -0.0066 277  TRP A N     
2099  C  CA    . TRP A  286 ? 0.9150 0.9083 0.9372 -0.0052 -0.0006 -0.0074 277  TRP A CA    
2100  C  C     . TRP A  286 ? 0.8493 0.8426 0.8724 -0.0063 -0.0017 -0.0088 277  TRP A C     
2101  O  O     . TRP A  286 ? 0.8273 0.8207 0.8512 -0.0069 -0.0014 -0.0091 277  TRP A O     
2102  C  CB    . TRP A  286 ? 0.8176 0.8133 0.8397 -0.0042 -0.0002 -0.0066 277  TRP A CB    
2103  C  CG    . TRP A  286 ? 0.8181 0.8145 0.8391 -0.0028 0.0006  -0.0052 277  TRP A CG    
2104  C  CD1   . TRP A  286 ? 0.8586 0.8546 0.8791 -0.0019 0.0022  -0.0038 277  TRP A CD1   
2105  C  CD2   . TRP A  286 ? 0.8590 0.8569 0.8793 -0.0020 0.0000  -0.0050 277  TRP A CD2   
2106  N  NE1   . TRP A  286 ? 0.9287 0.9259 0.9481 -0.0005 0.0025  -0.0027 277  TRP A NE1   
2107  C  CE2   . TRP A  286 ? 0.8659 0.8644 0.8853 -0.0005 0.0012  -0.0034 277  TRP A CE2   
2108  C  CE3   . TRP A  286 ? 0.8354 0.8341 0.8556 -0.0024 -0.0013 -0.0060 277  TRP A CE3   
2109  C  CZ2   . TRP A  286 ? 0.7209 0.7213 0.7395 0.0006  0.0010  -0.0029 277  TRP A CZ2   
2110  C  CZ3   . TRP A  286 ? 0.8108 0.8112 0.8303 -0.0014 -0.0015 -0.0056 277  TRP A CZ3   
2111  C  CH2   . TRP A  286 ? 0.7895 0.7909 0.8083 0.0000  -0.0004 -0.0040 277  TRP A CH2   
2112  N  N     . VAL A  287 ? 0.7883 0.7818 0.8113 -0.0066 -0.0030 -0.0098 278  VAL A N     
2113  C  CA    . VAL A  287 ? 0.7693 0.7630 0.7929 -0.0074 -0.0040 -0.0112 278  VAL A CA    
2114  C  C     . VAL A  287 ? 0.6766 0.6721 0.6998 -0.0070 -0.0050 -0.0118 278  VAL A C     
2115  O  O     . VAL A  287 ? 0.5730 0.5692 0.5954 -0.0064 -0.0052 -0.0115 278  VAL A O     
2116  C  CB    . VAL A  287 ? 0.7253 0.7167 0.7488 -0.0081 -0.0045 -0.0119 278  VAL A CB    
2117  C  CG1   . VAL A  287 ? 0.8455 0.8347 0.8690 -0.0085 -0.0033 -0.0113 278  VAL A CG1   
2118  C  CG2   . VAL A  287 ? 0.7518 0.7428 0.7744 -0.0078 -0.0052 -0.0123 278  VAL A CG2   
2119  N  N     . GLU A  288 ? 0.6246 0.6210 0.6482 -0.0072 -0.0056 -0.0126 279  GLU A N     
2120  C  CA    . GLU A  288 ? 0.5793 0.5773 0.6023 -0.0069 -0.0064 -0.0132 279  GLU A CA    
2121  C  C     . GLU A  288 ? 0.5672 0.5641 0.5895 -0.0071 -0.0073 -0.0141 279  GLU A C     
2122  O  O     . GLU A  288 ? 0.7219 0.7171 0.7443 -0.0076 -0.0076 -0.0147 279  GLU A O     
2123  C  CB    . GLU A  288 ? 0.6929 0.6919 0.7165 -0.0070 -0.0067 -0.0138 279  GLU A CB    
2124  C  CG    . GLU A  288 ? 0.8149 0.8145 0.8377 -0.0069 -0.0075 -0.0148 279  GLU A CG    
2125  C  CD    . GLU A  288 ? 0.8728 0.8740 0.8959 -0.0066 -0.0075 -0.0150 279  GLU A CD    
2126  O  OE1   . GLU A  288 ? 0.8909 0.8928 0.9150 -0.0067 -0.0069 -0.0144 279  GLU A OE1   
2127  O  OE2   . GLU A  288 ? 0.8879 0.8894 0.9101 -0.0064 -0.0080 -0.0157 279  GLU A OE2   
2128  N  N     . TRP A  289 ? 0.4734 0.4712 0.4947 -0.0068 -0.0075 -0.0142 280  TRP A N     
2129  C  CA    . TRP A  289 ? 0.3968 0.3936 0.4172 -0.0070 -0.0082 -0.0151 280  TRP A CA    
2130  C  C     . TRP A  289 ? 0.3984 0.3958 0.4181 -0.0071 -0.0088 -0.0161 280  TRP A C     
2131  O  O     . TRP A  289 ? 0.4131 0.4090 0.4324 -0.0074 -0.0092 -0.0170 280  TRP A O     
2132  C  CB    . TRP A  289 ? 0.4777 0.4751 0.4976 -0.0068 -0.0080 -0.0145 280  TRP A CB    
2133  C  CG    . TRP A  289 ? 0.4782 0.4742 0.4973 -0.0071 -0.0084 -0.0153 280  TRP A CG    
2134  C  CD1   . TRP A  289 ? 0.4331 0.4270 0.4520 -0.0076 -0.0089 -0.0161 280  TRP A CD1   
2135  C  CD2   . TRP A  289 ? 0.3855 0.3823 0.4040 -0.0071 -0.0085 -0.0152 280  TRP A CD2   
2136  N  NE1   . TRP A  289 ? 0.4016 0.3946 0.4197 -0.0078 -0.0092 -0.0165 280  TRP A NE1   
2137  C  CE2   . TRP A  289 ? 0.3851 0.3799 0.4030 -0.0075 -0.0089 -0.0160 280  TRP A CE2   
2138  C  CE3   . TRP A  289 ? 0.3711 0.3703 0.3894 -0.0066 -0.0081 -0.0145 280  TRP A CE3   
2139  C  CZ2   . TRP A  289 ? 0.3965 0.3915 0.4137 -0.0077 -0.0090 -0.0162 280  TRP A CZ2   
2140  C  CZ3   . TRP A  289 ? 0.4749 0.4746 0.4926 -0.0068 -0.0083 -0.0147 280  TRP A CZ3   
2141  C  CH2   . TRP A  289 ? 0.4356 0.4332 0.4528 -0.0073 -0.0087 -0.0156 280  TRP A CH2   
2142  N  N     . GLY A  290 ? 0.4352 0.4346 0.4545 -0.0069 -0.0086 -0.0160 281  GLY A N     
2143  C  CA    . GLY A  290 ? 0.4584 0.4580 0.4767 -0.0069 -0.0090 -0.0170 281  GLY A CA    
2144  C  C     . GLY A  290 ? 0.4068 0.4088 0.4249 -0.0067 -0.0087 -0.0167 281  GLY A C     
2145  O  O     . GLY A  290 ? 0.4722 0.4756 0.4908 -0.0063 -0.0083 -0.0157 281  GLY A O     
2146  N  N     . GLY A  291 ? 0.3829 0.3851 0.3999 -0.0068 -0.0090 -0.0176 282  GLY A N     
2147  C  CA    . GLY A  291 ? 0.4508 0.4551 0.4673 -0.0066 -0.0087 -0.0175 282  GLY A CA    
2148  C  C     . GLY A  291 ? 0.4493 0.4545 0.4646 -0.0070 -0.0089 -0.0180 282  GLY A C     
2149  O  O     . GLY A  291 ? 0.4020 0.4059 0.4166 -0.0075 -0.0091 -0.0187 282  GLY A O     
2150  N  N     . CYS A  292 ? 0.4707 0.4784 0.4858 -0.0068 -0.0086 -0.0177 283  CYS A N     
2151  C  CA    . CYS A  292 ? 0.3680 0.3774 0.3821 -0.0072 -0.0087 -0.0182 283  CYS A CA    
2152  C  C     . CYS A  292 ? 0.3688 0.3805 0.3823 -0.0070 -0.0086 -0.0182 283  CYS A C     
2153  O  O     . CYS A  292 ? 0.4069 0.4186 0.4207 -0.0065 -0.0084 -0.0178 283  CYS A O     
2154  C  CB    . CYS A  292 ? 0.3688 0.3793 0.3835 -0.0071 -0.0087 -0.0174 283  CYS A CB    
2155  S  SG    . CYS A  292 ? 0.4668 0.4797 0.4826 -0.0059 -0.0082 -0.0156 283  CYS A SG    
2156  N  N     . GLY A  293 ? 0.3860 0.3998 0.3987 -0.0075 -0.0087 -0.0186 284  GLY A N     
2157  C  CA    . GLY A  293 ? 0.4074 0.4237 0.4193 -0.0074 -0.0085 -0.0187 284  GLY A CA    
2158  C  C     . GLY A  293 ? 0.4206 0.4378 0.4309 -0.0085 -0.0087 -0.0202 284  GLY A C     
2159  O  O     . GLY A  293 ? 0.4468 0.4623 0.4566 -0.0094 -0.0088 -0.0212 284  GLY A O     
2160  N  N     . MET A  294 ? 0.3550 0.3748 0.3646 -0.0085 -0.0086 -0.0204 285  MET A N     
2161  C  CA    . MET A  294 ? 0.3534 0.3743 0.3614 -0.0097 -0.0087 -0.0219 285  MET A CA    
2162  C  C     . MET A  294 ? 0.4206 0.4386 0.4270 -0.0104 -0.0084 -0.0231 285  MET A C     
2163  O  O     . MET A  294 ? 0.4262 0.4431 0.4326 -0.0096 -0.0082 -0.0227 285  MET A O     
2164  C  CB    . MET A  294 ? 0.3716 0.3966 0.3793 -0.0095 -0.0087 -0.0217 285  MET A CB    
2165  C  CG    . MET A  294 ? 0.4061 0.4338 0.4153 -0.0082 -0.0088 -0.0200 285  MET A CG    
2166  S  SD    . MET A  294 ? 0.5645 0.5939 0.5743 -0.0086 -0.0090 -0.0199 285  MET A SD    
2167  C  CE    . MET A  294 ? 0.4072 0.4379 0.4152 -0.0106 -0.0092 -0.0221 285  MET A CE    
2168  N  N     . VAL A  295 ? 0.4251 0.4419 0.4300 -0.0117 -0.0083 -0.0246 286  VAL A N     
2169  C  CA    . VAL A  295 ? 0.4075 0.4212 0.4105 -0.0123 -0.0079 -0.0259 286  VAL A CA    
2170  C  C     . VAL A  295 ? 0.4128 0.4279 0.4148 -0.0121 -0.0077 -0.0260 286  VAL A C     
2171  O  O     . VAL A  295 ? 0.4292 0.4476 0.4308 -0.0126 -0.0078 -0.0263 286  VAL A O     
2172  C  CB    . VAL A  295 ? 0.3421 0.3544 0.3434 -0.0139 -0.0077 -0.0275 286  VAL A CB    
2173  C  CG1   . VAL A  295 ? 0.3612 0.3701 0.3601 -0.0145 -0.0070 -0.0287 286  VAL A CG1   
2174  C  CG2   . VAL A  295 ? 0.4072 0.4178 0.4095 -0.0140 -0.0079 -0.0273 286  VAL A CG2   
2175  N  N     . HIS A  296 ? 0.4460 0.4588 0.4475 -0.0114 -0.0074 -0.0259 287  HIS A N     
2176  C  CA    . HIS A  296 ? 0.4100 0.4238 0.4104 -0.0111 -0.0071 -0.0260 287  HIS A CA    
2177  C  C     . HIS A  296 ? 0.4155 0.4292 0.4134 -0.0126 -0.0067 -0.0277 287  HIS A C     
2178  O  O     . HIS A  296 ? 0.4567 0.4676 0.4531 -0.0136 -0.0063 -0.0290 287  HIS A O     
2179  C  CB    . HIS A  296 ? 0.3858 0.3969 0.3860 -0.0100 -0.0067 -0.0256 287  HIS A CB    
2180  C  CG    . HIS A  296 ? 0.4229 0.4355 0.4229 -0.0093 -0.0065 -0.0251 287  HIS A CG    
2181  N  ND1   . HIS A  296 ? 0.4192 0.4318 0.4169 -0.0098 -0.0060 -0.0262 287  HIS A ND1   
2182  C  CD2   . HIS A  296 ? 0.4106 0.4246 0.4122 -0.0080 -0.0065 -0.0237 287  HIS A CD2   
2183  C  CE1   . HIS A  296 ? 0.4673 0.4814 0.4654 -0.0088 -0.0059 -0.0254 287  HIS A CE1   
2184  N  NE2   . HIS A  296 ? 0.4507 0.4656 0.4511 -0.0077 -0.0062 -0.0239 287  HIS A NE2   
2185  N  N     . PRO A  297 ? 0.4381 0.4548 0.4354 -0.0128 -0.0067 -0.0280 288  PRO A N     
2186  C  CA    . PRO A  297 ? 0.4391 0.4558 0.4339 -0.0145 -0.0063 -0.0298 288  PRO A CA    
2187  C  C     . PRO A  297 ? 0.4313 0.4437 0.4236 -0.0148 -0.0054 -0.0308 288  PRO A C     
2188  O  O     . PRO A  297 ? 0.5184 0.5293 0.5085 -0.0163 -0.0049 -0.0325 288  PRO A O     
2189  C  CB    . PRO A  297 ? 0.4163 0.4371 0.4110 -0.0142 -0.0065 -0.0295 288  PRO A CB    
2190  C  CG    . PRO A  297 ? 0.4952 0.5169 0.4920 -0.0123 -0.0067 -0.0275 288  PRO A CG    
2191  C  CD    . PRO A  297 ? 0.4286 0.4488 0.4273 -0.0117 -0.0070 -0.0266 288  PRO A CD    
2192  N  N     . ASN A  298 ? 0.4779 0.4882 0.4705 -0.0133 -0.0052 -0.0299 289  ASN A N     
2193  C  CA    . ASN A  298 ? 0.4696 0.4757 0.4599 -0.0133 -0.0044 -0.0307 289  ASN A CA    
2194  C  C     . ASN A  298 ? 0.4820 0.4845 0.4715 -0.0139 -0.0041 -0.0315 289  ASN A C     
2195  O  O     . ASN A  298 ? 0.5074 0.5065 0.4942 -0.0146 -0.0032 -0.0327 289  ASN A O     
2196  C  CB    . ASN A  298 ? 0.4403 0.4454 0.4314 -0.0114 -0.0043 -0.0295 289  ASN A CB    
2197  C  CG    . ASN A  298 ? 0.4881 0.4960 0.4794 -0.0108 -0.0043 -0.0289 289  ASN A CG    
2198  O  OD1   . ASN A  298 ? 0.5409 0.5511 0.5312 -0.0118 -0.0043 -0.0296 289  ASN A OD1   
2199  N  ND2   . ASN A  298 ? 0.4099 0.4177 0.4023 -0.0092 -0.0043 -0.0277 289  ASN A ND2   
2200  N  N     . VAL A  299 ? 0.4632 0.4663 0.4549 -0.0136 -0.0048 -0.0307 290  VAL A N     
2201  C  CA    . VAL A  299 ? 0.4964 0.4965 0.4875 -0.0142 -0.0045 -0.0313 290  VAL A CA    
2202  C  C     . VAL A  299 ? 0.4937 0.4938 0.4831 -0.0162 -0.0042 -0.0329 290  VAL A C     
2203  O  O     . VAL A  299 ? 0.5222 0.5187 0.5094 -0.0171 -0.0034 -0.0341 290  VAL A O     
2204  C  CB    . VAL A  299 ? 0.4439 0.4448 0.4379 -0.0134 -0.0053 -0.0300 290  VAL A CB    
2205  C  CG1   . VAL A  299 ? 0.5124 0.5099 0.5056 -0.0139 -0.0051 -0.0307 290  VAL A CG1   
2206  C  CG2   . VAL A  299 ? 0.4495 0.4504 0.4450 -0.0116 -0.0056 -0.0286 290  VAL A CG2   
2207  N  N     . LEU A  300 ? 0.5188 0.5232 0.5091 -0.0171 -0.0047 -0.0330 291  LEU A N     
2208  C  CA    . LEU A  300 ? 0.5714 0.5766 0.5603 -0.0192 -0.0044 -0.0346 291  LEU A CA    
2209  C  C     . LEU A  300 ? 0.5429 0.5459 0.5285 -0.0203 -0.0033 -0.0362 291  LEU A C     
2210  O  O     . LEU A  300 ? 0.5422 0.5432 0.5258 -0.0220 -0.0026 -0.0379 291  LEU A O     
2211  C  CB    . LEU A  300 ? 0.5066 0.5174 0.4973 -0.0195 -0.0052 -0.0343 291  LEU A CB    
2212  C  CG    . LEU A  300 ? 0.3932 0.4062 0.3868 -0.0187 -0.0061 -0.0328 291  LEU A CG    
2213  C  CD1   . LEU A  300 ? 0.3736 0.3921 0.3686 -0.0187 -0.0067 -0.0323 291  LEU A CD1   
2214  C  CD2   . LEU A  300 ? 0.3728 0.3836 0.3663 -0.0196 -0.0059 -0.0335 291  LEU A CD2   
2215  N  N     . ARG A  301 ? 0.4824 0.4856 0.4673 -0.0194 -0.0032 -0.0359 292  ARG A N     
2216  C  CA    . ARG A  301 ? 0.5239 0.5246 0.5055 -0.0203 -0.0021 -0.0373 292  ARG A CA    
2217  C  C     . ARG A  301 ? 0.5510 0.5459 0.5304 -0.0200 -0.0010 -0.0378 292  ARG A C     
2218  O  O     . ARG A  301 ? 0.6163 0.6083 0.5926 -0.0214 0.0001  -0.0394 292  ARG A O     
2219  C  CB    . ARG A  301 ? 0.5465 0.5489 0.5281 -0.0191 -0.0022 -0.0366 292  ARG A CB    
2220  C  CG    . ARG A  301 ? 0.6557 0.6632 0.6379 -0.0199 -0.0027 -0.0368 292  ARG A CG    
2221  C  CD    . ARG A  301 ? 0.6673 0.6769 0.6504 -0.0182 -0.0030 -0.0355 292  ARG A CD    
2222  N  NE    . ARG A  301 ? 0.7093 0.7244 0.6941 -0.0182 -0.0039 -0.0350 292  ARG A NE    
2223  C  CZ    . ARG A  301 ? 0.6922 0.7099 0.6792 -0.0165 -0.0046 -0.0332 292  ARG A CZ    
2224  N  NH1   . ARG A  301 ? 0.6139 0.6296 0.6021 -0.0147 -0.0045 -0.0318 292  ARG A NH1   
2225  N  NH2   . ARG A  301 ? 0.7211 0.7437 0.7094 -0.0165 -0.0052 -0.0328 292  ARG A NH2   
2226  N  N     . ALA A  302 ? 0.5870 0.5802 0.5679 -0.0182 -0.0013 -0.0365 293  ALA A N     
2227  C  CA    . ALA A  302 ? 0.5686 0.5566 0.5475 -0.0176 -0.0004 -0.0368 293  ALA A CA    
2228  C  C     . ALA A  302 ? 0.5493 0.5349 0.5272 -0.0190 0.0000  -0.0378 293  ALA A C     
2229  O  O     . ALA A  302 ? 0.6464 0.6274 0.6223 -0.0186 0.0009  -0.0382 293  ALA A O     
2230  C  CB    . ALA A  302 ? 0.5503 0.5377 0.5312 -0.0153 -0.0010 -0.0351 293  ALA A CB    
2231  N  N     . THR A  303 ? 0.5191 0.5079 0.4985 -0.0205 -0.0006 -0.0382 294  THR A N     
2232  C  CA    . THR A  303 ? 0.5769 0.5638 0.5555 -0.0219 -0.0002 -0.0392 294  THR A CA    
2233  C  C     . THR A  303 ? 0.5991 0.5874 0.5761 -0.0245 0.0003  -0.0411 294  THR A C     
2234  O  O     . THR A  303 ? 0.5615 0.5486 0.5379 -0.0260 0.0008  -0.0421 294  THR A O     
2235  C  CB    . THR A  303 ? 0.5576 0.5469 0.5396 -0.0214 -0.0014 -0.0381 294  THR A CB    
2236  O  OG1   . THR A  303 ? 0.6052 0.6000 0.5896 -0.0215 -0.0024 -0.0374 294  THR A OG1   
2237  C  CG2   . THR A  303 ? 0.5259 0.5134 0.5092 -0.0191 -0.0018 -0.0365 294  THR A CG2   
2238  N  N     . GLY A  304 ? 0.5732 0.5641 0.5496 -0.0252 0.0003  -0.0416 295  GLY A N     
2239  C  CA    . GLY A  304 ? 0.5835 0.5760 0.5583 -0.0277 0.0008  -0.0435 295  GLY A CA    
2240  C  C     . GLY A  304 ? 0.5658 0.5644 0.5432 -0.0286 -0.0003 -0.0433 295  GLY A C     
2241  O  O     . GLY A  304 ? 0.6305 0.6305 0.6070 -0.0310 0.0000  -0.0450 295  GLY A O     
2242  N  N     . ILE A  305 ? 0.5671 0.5693 0.5477 -0.0269 -0.0017 -0.0415 296  ILE A N     
2243  C  CA    . ILE A  305 ? 0.5210 0.5290 0.5042 -0.0273 -0.0028 -0.0410 296  ILE A CA    
2244  C  C     . ILE A  305 ? 0.5441 0.5564 0.5280 -0.0266 -0.0034 -0.0405 296  ILE A C     
2245  O  O     . ILE A  305 ? 0.5888 0.6002 0.5729 -0.0248 -0.0035 -0.0393 296  ILE A O     
2246  C  CB    . ILE A  305 ? 0.4824 0.4912 0.4687 -0.0257 -0.0037 -0.0393 296  ILE A CB    
2247  C  CG1   . ILE A  305 ? 0.5430 0.5473 0.5284 -0.0262 -0.0031 -0.0398 296  ILE A CG1   
2248  C  CG2   . ILE A  305 ? 0.4725 0.4872 0.4612 -0.0259 -0.0047 -0.0387 296  ILE A CG2   
2249  C  CD1   . ILE A  305 ? 0.5330 0.5367 0.5209 -0.0245 -0.0038 -0.0381 296  ILE A CD1   
2250  N  N     . ASP A  306 ? 0.5219 0.5389 0.5059 -0.0281 -0.0037 -0.0414 297  ASP A N     
2251  C  CA    . ASP A  306 ? 0.5671 0.5887 0.5516 -0.0275 -0.0043 -0.0409 297  ASP A CA    
2252  C  C     . ASP A  306 ? 0.6027 0.6280 0.5905 -0.0254 -0.0055 -0.0387 297  ASP A C     
2253  O  O     . ASP A  306 ? 0.5726 0.6010 0.5622 -0.0256 -0.0061 -0.0383 297  ASP A O     
2254  C  CB    . ASP A  306 ? 0.5704 0.5961 0.5539 -0.0299 -0.0043 -0.0428 297  ASP A CB    
2255  C  CG    . ASP A  306 ? 0.5741 0.6038 0.5573 -0.0295 -0.0047 -0.0427 297  ASP A CG    
2256  O  OD1   . ASP A  306 ? 0.6039 0.6330 0.5877 -0.0274 -0.0049 -0.0412 297  ASP A OD1   
2257  O  OD2   . ASP A  306 ? 0.6891 0.7228 0.6715 -0.0313 -0.0048 -0.0441 297  ASP A OD2   
2258  N  N     . PRO A  307 ? 0.5814 0.6063 0.5700 -0.0233 -0.0057 -0.0371 298  PRO A N     
2259  C  CA    . PRO A  307 ? 0.5301 0.5580 0.5216 -0.0213 -0.0066 -0.0350 298  PRO A CA    
2260  C  C     . PRO A  307 ? 0.5971 0.6313 0.5896 -0.0213 -0.0073 -0.0348 298  PRO A C     
2261  O  O     . PRO A  307 ? 0.6111 0.6481 0.6059 -0.0198 -0.0079 -0.0331 298  PRO A O     
2262  C  CB    . PRO A  307 ? 0.5365 0.5622 0.5281 -0.0194 -0.0064 -0.0337 298  PRO A CB    
2263  C  CG    . PRO A  307 ? 0.5516 0.5750 0.5403 -0.0204 -0.0056 -0.0352 298  PRO A CG    
2264  C  CD    . PRO A  307 ? 0.5589 0.5804 0.5456 -0.0227 -0.0050 -0.0373 298  PRO A CD    
2265  N  N     . ASP A  308 ? 0.7545 0.7910 0.7451 -0.0229 -0.0071 -0.0364 299  ASP A N     
2266  C  CA    . ASP A  308 ? 0.8403 0.8833 0.8318 -0.0230 -0.0078 -0.0363 299  ASP A CA    
2267  C  C     . ASP A  308 ? 0.7970 0.8430 0.7896 -0.0242 -0.0082 -0.0368 299  ASP A C     
2268  O  O     . ASP A  308 ? 0.9058 0.9574 0.8998 -0.0235 -0.0089 -0.0361 299  ASP A O     
2269  C  CB    . ASP A  308 ? 0.7715 0.8161 0.7606 -0.0244 -0.0075 -0.0379 299  ASP A CB    
2270  C  CG    . ASP A  308 ? 0.9797 1.0230 0.9681 -0.0228 -0.0073 -0.0370 299  ASP A CG    
2271  O  OD1   . ASP A  308 ? 1.0107 1.0547 1.0010 -0.0205 -0.0077 -0.0349 299  ASP A OD1   
2272  O  OD2   . ASP A  308 ? 1.1550 1.1966 1.1409 -0.0239 -0.0066 -0.0385 299  ASP A OD2   
2273  N  N     . LEU A  309 ? 0.6347 0.6774 0.6266 -0.0257 -0.0077 -0.0380 300  LEU A N     
2274  C  CA    . LEU A  309 ? 0.5929 0.6381 0.5858 -0.0269 -0.0079 -0.0386 300  LEU A CA    
2275  C  C     . LEU A  309 ? 0.6029 0.6459 0.5979 -0.0256 -0.0082 -0.0370 300  LEU A C     
2276  O  O     . LEU A  309 ? 0.6329 0.6795 0.6297 -0.0252 -0.0087 -0.0363 300  LEU A O     
2277  C  CB    . LEU A  309 ? 0.6082 0.6513 0.5989 -0.0299 -0.0071 -0.0411 300  LEU A CB    
2278  C  CG    . LEU A  309 ? 0.7032 0.7483 0.6916 -0.0318 -0.0068 -0.0431 300  LEU A CG    
2279  C  CD1   . LEU A  309 ? 0.5687 0.6112 0.5549 -0.0348 -0.0058 -0.0456 300  LEU A CD1   
2280  C  CD2   . LEU A  309 ? 0.6207 0.6733 0.6102 -0.0316 -0.0077 -0.0429 300  LEU A CD2   
2281  N  N     . TYR A  310 ? 0.5453 0.5825 0.5398 -0.0249 -0.0077 -0.0366 301  TYR A N     
2282  C  CA    . TYR A  310 ? 0.4776 0.5121 0.4737 -0.0238 -0.0078 -0.0354 301  TYR A CA    
2283  C  C     . TYR A  310 ? 0.4899 0.5230 0.4874 -0.0213 -0.0081 -0.0333 301  TYR A C     
2284  O  O     . TYR A  310 ? 0.4842 0.5152 0.4808 -0.0207 -0.0078 -0.0331 301  TYR A O     
2285  C  CB    . TYR A  310 ? 0.4471 0.4759 0.4416 -0.0251 -0.0070 -0.0366 301  TYR A CB    
2286  C  CG    . TYR A  310 ? 0.5270 0.5568 0.5205 -0.0276 -0.0066 -0.0386 301  TYR A CG    
2287  C  CD1   . TYR A  310 ? 0.4834 0.5146 0.4785 -0.0279 -0.0069 -0.0384 301  TYR A CD1   
2288  C  CD2   . TYR A  310 ? 0.5327 0.5618 0.5236 -0.0298 -0.0059 -0.0407 301  TYR A CD2   
2289  C  CE1   . TYR A  310 ? 0.5538 0.5859 0.5479 -0.0303 -0.0065 -0.0402 301  TYR A CE1   
2290  C  CE2   . TYR A  310 ? 0.5723 0.6022 0.5623 -0.0323 -0.0054 -0.0426 301  TYR A CE2   
2291  C  CZ    . TYR A  310 ? 0.5759 0.6073 0.5675 -0.0325 -0.0057 -0.0423 301  TYR A CZ    
2292  O  OH    . TYR A  310 ? 0.7138 0.7462 0.7046 -0.0351 -0.0052 -0.0442 301  TYR A OH    
2293  N  N     . SER A  311 ? 0.4394 0.4736 0.4391 -0.0200 -0.0086 -0.0316 302  SER A N     
2294  C  CA    . SER A  311 ? 0.4103 0.4427 0.4114 -0.0178 -0.0087 -0.0297 302  SER A CA    
2295  C  C     . SER A  311 ? 0.4673 0.4966 0.4695 -0.0175 -0.0087 -0.0292 302  SER A C     
2296  O  O     . SER A  311 ? 0.4956 0.5250 0.4977 -0.0187 -0.0087 -0.0300 302  SER A O     
2297  C  CB    . SER A  311 ? 0.3874 0.4243 0.3901 -0.0161 -0.0092 -0.0280 302  SER A CB    
2298  O  OG    . SER A  311 ? 0.4806 0.5204 0.4847 -0.0159 -0.0096 -0.0274 302  SER A OG    
2299  N  N     . GLY A  312 ? 0.6180 0.6445 0.6210 -0.0160 -0.0087 -0.0279 303  GLY A N     
2300  C  CA    . GLY A  312 ? 0.4572 0.4806 0.4611 -0.0157 -0.0087 -0.0274 303  GLY A CA    
2301  C  C     . GLY A  312 ? 0.4593 0.4811 0.4646 -0.0139 -0.0088 -0.0257 303  GLY A C     
2302  O  O     . GLY A  312 ? 0.6079 0.6298 0.6132 -0.0131 -0.0088 -0.0251 303  GLY A O     
2303  N  N     . PHE A  313 ? 0.3487 0.3690 0.3552 -0.0135 -0.0090 -0.0250 304  PHE A N     
2304  C  CA    . PHE A  313 ? 0.4067 0.4253 0.4146 -0.0120 -0.0090 -0.0235 304  PHE A CA    
2305  C  C     . PHE A  313 ? 0.3865 0.4006 0.3941 -0.0123 -0.0089 -0.0239 304  PHE A C     
2306  O  O     . PHE A  313 ? 0.3809 0.3932 0.3872 -0.0134 -0.0088 -0.0253 304  PHE A O     
2307  C  CB    . PHE A  313 ? 0.3843 0.4053 0.3939 -0.0110 -0.0092 -0.0220 304  PHE A CB    
2308  C  CG    . PHE A  313 ? 0.3438 0.3652 0.3537 -0.0116 -0.0093 -0.0222 304  PHE A CG    
2309  C  CD1   . PHE A  313 ? 0.3758 0.3941 0.3863 -0.0115 -0.0093 -0.0220 304  PHE A CD1   
2310  C  CD2   . PHE A  313 ? 0.3298 0.3550 0.3395 -0.0123 -0.0095 -0.0227 304  PHE A CD2   
2311  C  CE1   . PHE A  313 ? 0.3597 0.3783 0.3704 -0.0120 -0.0094 -0.0221 304  PHE A CE1   
2312  C  CE2   . PHE A  313 ? 0.3607 0.3865 0.3708 -0.0128 -0.0095 -0.0229 304  PHE A CE2   
2313  C  CZ    . PHE A  313 ? 0.3883 0.4107 0.3989 -0.0126 -0.0095 -0.0226 304  PHE A CZ    
2314  N  N     . ALA A  314 ? 0.4177 0.4301 0.4264 -0.0112 -0.0090 -0.0228 305  ALA A N     
2315  C  CA    . ALA A  314 ? 0.3814 0.3899 0.3900 -0.0112 -0.0090 -0.0232 305  ALA A CA    
2316  C  C     . ALA A  314 ? 0.3610 0.3689 0.3713 -0.0101 -0.0091 -0.0218 305  ALA A C     
2317  O  O     . ALA A  314 ? 0.4651 0.4750 0.4766 -0.0093 -0.0091 -0.0206 305  ALA A O     
2318  C  CB    . ALA A  314 ? 0.4229 0.4291 0.4300 -0.0113 -0.0087 -0.0240 305  ALA A CB    
2319  N  N     . PHE A  315 ? 0.3796 0.3844 0.3900 -0.0101 -0.0092 -0.0220 306  PHE A N     
2320  C  CA    . PHE A  315 ? 0.4297 0.4334 0.4415 -0.0093 -0.0093 -0.0209 306  PHE A CA    
2321  C  C     . PHE A  315 ? 0.4118 0.4121 0.4231 -0.0093 -0.0094 -0.0215 306  PHE A C     
2322  O  O     . PHE A  315 ? 0.4162 0.4148 0.4259 -0.0099 -0.0093 -0.0227 306  PHE A O     
2323  C  CB    . PHE A  315 ? 0.3709 0.3757 0.3839 -0.0091 -0.0093 -0.0200 306  PHE A CB    
2324  C  CG    . PHE A  315 ? 0.3907 0.3948 0.4030 -0.0098 -0.0094 -0.0207 306  PHE A CG    
2325  C  CD1   . PHE A  315 ? 0.3764 0.3776 0.3886 -0.0100 -0.0095 -0.0210 306  PHE A CD1   
2326  C  CD2   . PHE A  315 ? 0.4183 0.4250 0.4302 -0.0104 -0.0094 -0.0210 306  PHE A CD2   
2327  C  CE1   . PHE A  315 ? 0.3437 0.3443 0.3553 -0.0107 -0.0095 -0.0216 306  PHE A CE1   
2328  C  CE2   . PHE A  315 ? 0.3941 0.4004 0.4055 -0.0112 -0.0094 -0.0217 306  PHE A CE2   
2329  C  CZ    . PHE A  315 ? 0.3388 0.3419 0.3500 -0.0113 -0.0094 -0.0220 306  PHE A CZ    
2330  N  N     . GLY A  316 ? 0.4737 0.4731 0.4862 -0.0087 -0.0095 -0.0208 307  GLY A N     
2331  C  CA    . GLY A  316 ? 0.4444 0.4410 0.4565 -0.0085 -0.0097 -0.0213 307  GLY A CA    
2332  C  C     . GLY A  316 ? 0.4125 0.4086 0.4262 -0.0081 -0.0098 -0.0204 307  GLY A C     
2333  O  O     . GLY A  316 ? 0.4351 0.4324 0.4500 -0.0076 -0.0097 -0.0197 307  GLY A O     
2334  N  N     . MET A  317 ? 0.4211 0.4154 0.4349 -0.0082 -0.0100 -0.0206 308  MET A N     
2335  C  CA    . MET A  317 ? 0.4087 0.4023 0.4237 -0.0080 -0.0101 -0.0199 308  MET A CA    
2336  C  C     . MET A  317 ? 0.4442 0.4353 0.4588 -0.0079 -0.0104 -0.0206 308  MET A C     
2337  O  O     . MET A  317 ? 0.4341 0.4236 0.4472 -0.0081 -0.0105 -0.0214 308  MET A O     
2338  C  CB    . MET A  317 ? 0.3469 0.3409 0.3625 -0.0081 -0.0099 -0.0191 308  MET A CB    
2339  C  CG    . MET A  317 ? 0.3912 0.3878 0.4075 -0.0079 -0.0096 -0.0182 308  MET A CG    
2340  S  SD    . MET A  317 ? 0.5260 0.5246 0.5412 -0.0083 -0.0095 -0.0187 308  MET A SD    
2341  C  CE    . MET A  317 ? 0.5094 0.5095 0.5253 -0.0080 -0.0093 -0.0176 308  MET A CE    
2342  N  N     . GLY A  318 ? 0.4457 0.4366 0.4613 -0.0076 -0.0106 -0.0203 309  GLY A N     
2343  C  CA    . GLY A  318 ? 0.3549 0.3438 0.3701 -0.0075 -0.0109 -0.0208 309  GLY A CA    
2344  C  C     . GLY A  318 ? 0.3906 0.3780 0.4059 -0.0078 -0.0110 -0.0207 309  GLY A C     
2345  O  O     . GLY A  318 ? 0.3925 0.3803 0.4089 -0.0080 -0.0108 -0.0199 309  GLY A O     
2346  N  N     . LEU A  319 ? 0.3821 0.3673 0.3960 -0.0078 -0.0112 -0.0214 310  LEU A N     
2347  C  CA    . LEU A  319 ? 0.3722 0.3557 0.3861 -0.0080 -0.0113 -0.0214 310  LEU A CA    
2348  C  C     . LEU A  319 ? 0.3612 0.3444 0.3762 -0.0079 -0.0116 -0.0212 310  LEU A C     
2349  O  O     . LEU A  319 ? 0.3655 0.3481 0.3811 -0.0082 -0.0115 -0.0207 310  LEU A O     
2350  C  CB    . LEU A  319 ? 0.3935 0.3748 0.4057 -0.0080 -0.0114 -0.0222 310  LEU A CB    
2351  C  CG    . LEU A  319 ? 0.4193 0.4007 0.4303 -0.0084 -0.0110 -0.0226 310  LEU A CG    
2352  C  CD1   . LEU A  319 ? 0.4415 0.4203 0.4507 -0.0084 -0.0109 -0.0234 310  LEU A CD1   
2353  C  CD2   . LEU A  319 ? 0.3835 0.3664 0.3955 -0.0089 -0.0108 -0.0219 310  LEU A CD2   
2354  N  N     . GLU A  320 ? 0.4457 0.4292 0.4608 -0.0075 -0.0119 -0.0215 311  GLU A N     
2355  C  CA    . GLU A  320 ? 0.4522 0.4357 0.4684 -0.0075 -0.0122 -0.0215 311  GLU A CA    
2356  C  C     . GLU A  320 ? 0.4726 0.4576 0.4905 -0.0080 -0.0118 -0.0207 311  GLU A C     
2357  O  O     . GLU A  320 ? 0.5101 0.4945 0.5287 -0.0084 -0.0118 -0.0205 311  GLU A O     
2358  C  CB    . GLU A  320 ? 0.4137 0.3979 0.4297 -0.0069 -0.0125 -0.0221 311  GLU A CB    
2359  C  CG    . GLU A  320 ? 0.3780 0.3602 0.3923 -0.0063 -0.0129 -0.0228 311  GLU A CG    
2360  C  CD    . GLU A  320 ? 0.4111 0.3923 0.4236 -0.0059 -0.0126 -0.0232 311  GLU A CD    
2361  O  OE1   . GLU A  320 ? 0.4229 0.4050 0.4354 -0.0063 -0.0122 -0.0229 311  GLU A OE1   
2362  O  OE2   . GLU A  320 ? 0.3898 0.3693 0.4007 -0.0053 -0.0127 -0.0238 311  GLU A OE2   
2363  N  N     . ARG A  321 ? 0.4305 0.4173 0.4488 -0.0080 -0.0114 -0.0202 312  ARG A N     
2364  C  CA    . ARG A  321 ? 0.4604 0.4484 0.4801 -0.0083 -0.0109 -0.0193 312  ARG A CA    
2365  C  C     . ARG A  321 ? 0.4878 0.4749 0.5074 -0.0086 -0.0105 -0.0186 312  ARG A C     
2366  O  O     . ARG A  321 ? 0.5607 0.5475 0.5811 -0.0089 -0.0100 -0.0180 312  ARG A O     
2367  C  CB    . ARG A  321 ? 0.4656 0.4557 0.4857 -0.0081 -0.0106 -0.0189 312  ARG A CB    
2368  C  CG    . ARG A  321 ? 0.4554 0.4467 0.4768 -0.0083 -0.0100 -0.0180 312  ARG A CG    
2369  C  CD    . ARG A  321 ? 0.5896 0.5831 0.6115 -0.0080 -0.0098 -0.0178 312  ARG A CD    
2370  N  NE    . ARG A  321 ? 0.7679 0.7623 0.7910 -0.0082 -0.0090 -0.0170 312  ARG A NE    
2371  C  CZ    . ARG A  321 ? 0.9218 0.9164 0.9460 -0.0087 -0.0089 -0.0170 312  ARG A CZ    
2372  N  NH1   . ARG A  321 ? 0.8028 0.7970 0.8273 -0.0089 -0.0094 -0.0178 312  ARG A NH1   
2373  N  NH2   . ARG A  321 ? 0.9757 0.9709 1.0008 -0.0089 -0.0080 -0.0162 312  ARG A NH2   
2374  N  N     . THR A  322 ? 0.4611 0.4478 0.4797 -0.0084 -0.0105 -0.0187 313  THR A N     
2375  C  CA    . THR A  322 ? 0.4332 0.4193 0.4516 -0.0085 -0.0101 -0.0180 313  THR A CA    
2376  C  C     . THR A  322 ? 0.5233 0.5073 0.5417 -0.0088 -0.0101 -0.0181 313  THR A C     
2377  O  O     . THR A  322 ? 0.5905 0.5739 0.6092 -0.0088 -0.0096 -0.0173 313  THR A O     
2378  C  CB    . THR A  322 ? 0.3723 0.3587 0.3896 -0.0084 -0.0102 -0.0183 313  THR A CB    
2379  O  OG1   . THR A  322 ? 0.4891 0.4778 0.5065 -0.0082 -0.0100 -0.0181 313  THR A OG1   
2380  C  CG2   . THR A  322 ? 0.4622 0.4482 0.4794 -0.0084 -0.0098 -0.0177 313  THR A CG2   
2381  N  N     . LEU A  323 ? 0.5490 0.5315 0.5667 -0.0088 -0.0107 -0.0190 314  LEU A N     
2382  C  CA    . LEU A  323 ? 0.5164 0.4968 0.5339 -0.0090 -0.0108 -0.0192 314  LEU A CA    
2383  C  C     . LEU A  323 ? 0.4574 0.4377 0.4760 -0.0094 -0.0106 -0.0189 314  LEU A C     
2384  O  O     . LEU A  323 ? 0.5013 0.4800 0.5198 -0.0097 -0.0103 -0.0187 314  LEU A O     
2385  C  CB    . LEU A  323 ? 0.4615 0.4406 0.4779 -0.0088 -0.0115 -0.0202 314  LEU A CB    
2386  C  CG    . LEU A  323 ? 0.3616 0.3384 0.3776 -0.0089 -0.0117 -0.0205 314  LEU A CG    
2387  C  CD1   . LEU A  323 ? 0.3837 0.3591 0.3989 -0.0090 -0.0113 -0.0202 314  LEU A CD1   
2388  C  CD2   . LEU A  323 ? 0.4326 0.4084 0.4475 -0.0086 -0.0123 -0.0215 314  LEU A CD2   
2389  N  N     . GLN A  324 ? 0.5117 0.4937 0.5312 -0.0095 -0.0106 -0.0189 315  GLN A N     
2390  C  CA    . GLN A  324 ? 0.5777 0.5597 0.5983 -0.0101 -0.0103 -0.0188 315  GLN A CA    
2391  C  C     . GLN A  324 ? 0.6282 0.6097 0.6491 -0.0104 -0.0093 -0.0178 315  GLN A C     
2392  O  O     . GLN A  324 ? 0.6362 0.6159 0.6570 -0.0108 -0.0090 -0.0177 315  GLN A O     
2393  C  CB    . GLN A  324 ? 0.4742 0.4584 0.4957 -0.0102 -0.0105 -0.0191 315  GLN A CB    
2394  C  CG    . GLN A  324 ? 0.5384 0.5228 0.5609 -0.0109 -0.0105 -0.0195 315  GLN A CG    
2395  C  CD    . GLN A  324 ? 0.6929 0.6797 0.7164 -0.0109 -0.0108 -0.0199 315  GLN A CD    
2396  O  OE1   . GLN A  324 ? 0.7247 0.7130 0.7484 -0.0104 -0.0106 -0.0195 315  GLN A OE1   
2397  N  NE2   . GLN A  324 ? 0.6528 0.6402 0.6770 -0.0114 -0.0112 -0.0206 315  GLN A NE2   
2398  N  N     . PHE A  325 ? 0.6245 0.6075 0.6458 -0.0101 -0.0088 -0.0170 316  PHE A N     
2399  C  CA    . PHE A  325 ? 0.7213 0.7037 0.7428 -0.0101 -0.0077 -0.0159 316  PHE A CA    
2400  C  C     . PHE A  325 ? 0.6877 0.6688 0.7082 -0.0097 -0.0073 -0.0152 316  PHE A C     
2401  O  O     . PHE A  325 ? 0.9324 0.9126 0.9528 -0.0096 -0.0063 -0.0143 316  PHE A O     
2402  C  CB    . PHE A  325 ? 0.8820 0.8665 0.9040 -0.0098 -0.0071 -0.0151 316  PHE A CB    
2403  C  CG    . PHE A  325 ? 0.7899 0.7762 0.8115 -0.0091 -0.0076 -0.0152 316  PHE A CG    
2404  C  CD1   . PHE A  325 ? 0.7198 0.7061 0.7406 -0.0086 -0.0074 -0.0146 316  PHE A CD1   
2405  C  CD2   . PHE A  325 ? 0.7529 0.7410 0.7749 -0.0090 -0.0081 -0.0157 316  PHE A CD2   
2406  C  CE1   . PHE A  325 ? 0.6913 0.6794 0.7118 -0.0081 -0.0078 -0.0148 316  PHE A CE1   
2407  C  CE2   . PHE A  325 ? 0.7043 0.6938 0.7257 -0.0085 -0.0084 -0.0158 316  PHE A CE2   
2408  C  CZ    . PHE A  325 ? 0.6821 0.6717 0.7028 -0.0082 -0.0083 -0.0154 316  PHE A CZ    
2409  N  N     . ARG A  326 ? 0.5783 0.5592 0.5980 -0.0094 -0.0080 -0.0157 317  ARG A N     
2410  C  CA    . ARG A  326 ? 0.6106 0.5902 0.6295 -0.0090 -0.0077 -0.0152 317  ARG A CA    
2411  C  C     . ARG A  326 ? 0.7434 0.7203 0.7619 -0.0095 -0.0076 -0.0154 317  ARG A C     
2412  O  O     . ARG A  326 ? 0.8263 0.8019 0.8444 -0.0093 -0.0067 -0.0146 317  ARG A O     
2413  C  CB    . ARG A  326 ? 0.5411 0.5215 0.5593 -0.0087 -0.0083 -0.0157 317  ARG A CB    
2414  C  CG    . ARG A  326 ? 0.4390 0.4183 0.4565 -0.0084 -0.0080 -0.0153 317  ARG A CG    
2415  C  CD    . ARG A  326 ? 0.5120 0.4918 0.5287 -0.0084 -0.0087 -0.0160 317  ARG A CD    
2416  N  NE    . ARG A  326 ? 0.4932 0.4708 0.5092 -0.0087 -0.0092 -0.0170 317  ARG A NE    
2417  C  CZ    . ARG A  326 ? 0.6004 0.5774 0.6156 -0.0087 -0.0095 -0.0175 317  ARG A CZ    
2418  N  NH1   . ARG A  326 ? 0.6551 0.6337 0.6701 -0.0086 -0.0093 -0.0173 317  ARG A NH1   
2419  N  NH2   . ARG A  326 ? 0.4919 0.4668 0.5064 -0.0088 -0.0099 -0.0183 317  ARG A NH2   
2420  N  N     . ASN A  327 ? 0.6870 0.6631 0.7054 -0.0099 -0.0084 -0.0165 318  ASN A N     
2421  C  CA    . ASN A  327 ? 0.6209 0.5946 0.6389 -0.0104 -0.0084 -0.0169 318  ASN A CA    
2422  C  C     . ASN A  327 ? 0.5958 0.5690 0.6145 -0.0112 -0.0081 -0.0171 318  ASN A C     
2423  O  O     . ASN A  327 ? 0.5878 0.5589 0.6060 -0.0117 -0.0078 -0.0173 318  ASN A O     
2424  C  CB    . ASN A  327 ? 0.5305 0.5035 0.5478 -0.0103 -0.0094 -0.0180 318  ASN A CB    
2425  C  CG    . ASN A  327 ? 0.5840 0.5566 0.6003 -0.0097 -0.0095 -0.0179 318  ASN A CG    
2426  O  OD1   . ASN A  327 ? 0.5863 0.5605 0.6028 -0.0094 -0.0093 -0.0174 318  ASN A OD1   
2427  N  ND2   . ASN A  327 ? 0.5101 0.4808 0.5255 -0.0097 -0.0099 -0.0185 318  ASN A ND2   
2428  N  N     . GLY A  328 ? 0.5570 0.5322 0.5767 -0.0114 -0.0080 -0.0171 319  GLY A N     
2429  C  CA    . GLY A  328 ? 0.5755 0.5505 0.5959 -0.0124 -0.0077 -0.0175 319  GLY A CA    
2430  C  C     . GLY A  328 ? 0.5970 0.5725 0.6177 -0.0128 -0.0087 -0.0188 319  GLY A C     
2431  O  O     . GLY A  328 ? 0.6313 0.6058 0.6522 -0.0138 -0.0086 -0.0193 319  GLY A O     
2432  N  N     . ILE A  329 ? 0.5320 0.5088 0.5526 -0.0122 -0.0097 -0.0193 320  ILE A N     
2433  C  CA    . ILE A  329 ? 0.5539 0.5312 0.5745 -0.0123 -0.0107 -0.0205 320  ILE A CA    
2434  C  C     . ILE A  329 ? 0.6523 0.6318 0.6743 -0.0129 -0.0107 -0.0209 320  ILE A C     
2435  O  O     . ILE A  329 ? 0.6847 0.6661 0.7075 -0.0128 -0.0104 -0.0204 320  ILE A O     
2436  C  CB    . ILE A  329 ? 0.4925 0.4703 0.5123 -0.0113 -0.0115 -0.0209 320  ILE A CB    
2437  C  CG1   . ILE A  329 ? 0.4816 0.4571 0.5000 -0.0109 -0.0115 -0.0207 320  ILE A CG1   
2438  C  CG2   . ILE A  329 ? 0.4966 0.4755 0.5165 -0.0111 -0.0124 -0.0219 320  ILE A CG2   
2439  C  CD1   . ILE A  329 ? 0.5078 0.4834 0.5252 -0.0101 -0.0121 -0.0212 320  ILE A CD1   
2440  N  N     . PRO A  330 ? 0.5662 0.5458 0.5885 -0.0137 -0.0111 -0.0217 321  PRO A N     
2441  C  CA    . PRO A  330 ? 0.6476 0.6296 0.6714 -0.0145 -0.0110 -0.0221 321  PRO A CA    
2442  C  C     . PRO A  330 ? 0.7499 0.7346 0.7742 -0.0137 -0.0119 -0.0226 321  PRO A C     
2443  O  O     . PRO A  330 ? 0.8274 0.8142 0.8527 -0.0136 -0.0116 -0.0223 321  PRO A O     
2444  C  CB    . PRO A  330 ? 0.6339 0.6152 0.6578 -0.0156 -0.0111 -0.0230 321  PRO A CB    
2445  C  CG    . PRO A  330 ? 0.6890 0.6670 0.7114 -0.0154 -0.0110 -0.0228 321  PRO A CG    
2446  C  CD    . PRO A  330 ? 0.6397 0.6173 0.6612 -0.0140 -0.0114 -0.0223 321  PRO A CD    
2447  N  N     . ASP A  331 ? 0.6641 0.6488 0.6876 -0.0130 -0.0129 -0.0234 322  ASP A N     
2448  C  CA    . ASP A  331 ? 0.6487 0.6359 0.6724 -0.0121 -0.0137 -0.0239 322  ASP A CA    
2449  C  C     . ASP A  331 ? 0.6121 0.5984 0.6344 -0.0107 -0.0140 -0.0237 322  ASP A C     
2450  O  O     . ASP A  331 ? 0.6388 0.6229 0.6597 -0.0102 -0.0143 -0.0239 322  ASP A O     
2451  C  CB    . ASP A  331 ? 0.6301 0.6182 0.6538 -0.0122 -0.0146 -0.0250 322  ASP A CB    
2452  C  CG    . ASP A  331 ? 0.6494 0.6410 0.6740 -0.0117 -0.0151 -0.0255 322  ASP A CG    
2453  O  OD1   . ASP A  331 ? 0.6386 0.6314 0.6634 -0.0109 -0.0150 -0.0251 322  ASP A OD1   
2454  O  OD2   . ASP A  331 ? 0.6274 0.6207 0.6526 -0.0121 -0.0157 -0.0264 322  ASP A OD2   
2455  N  N     . MET A  332 ? 0.6437 0.6316 0.6663 -0.0101 -0.0138 -0.0233 323  MET A N     
2456  C  CA    . MET A  332 ? 0.6141 0.6012 0.6353 -0.0089 -0.0141 -0.0233 323  MET A CA    
2457  C  C     . MET A  332 ? 0.5731 0.5604 0.5932 -0.0079 -0.0148 -0.0241 323  MET A C     
2458  O  O     . MET A  332 ? 0.5434 0.5290 0.5618 -0.0070 -0.0149 -0.0242 323  MET A O     
2459  C  CB    . MET A  332 ? 0.6112 0.6001 0.6329 -0.0086 -0.0137 -0.0228 323  MET A CB    
2460  C  CG    . MET A  332 ? 0.5539 0.5419 0.5741 -0.0076 -0.0137 -0.0227 323  MET A CG    
2461  S  SD    . MET A  332 ? 0.7856 0.7742 0.8060 -0.0077 -0.0129 -0.0219 323  MET A SD    
2462  C  CE    . MET A  332 ? 0.6051 0.5927 0.6264 -0.0088 -0.0123 -0.0212 323  MET A CE    
2463  N  N     . ARG A  333 ? 0.6007 0.5899 0.6217 -0.0080 -0.0153 -0.0246 324  ARG A N     
2464  C  CA    . ARG A  333 ? 0.5927 0.5822 0.6126 -0.0068 -0.0161 -0.0253 324  ARG A CA    
2465  C  C     . ARG A  333 ? 0.5100 0.4966 0.5282 -0.0065 -0.0163 -0.0256 324  ARG A C     
2466  O  O     . ARG A  333 ? 0.4916 0.4771 0.5081 -0.0053 -0.0166 -0.0259 324  ARG A O     
2467  C  CB    . ARG A  333 ? 0.6132 0.6058 0.6345 -0.0071 -0.0166 -0.0259 324  ARG A CB    
2468  C  CG    . ARG A  333 ? 0.6319 0.6278 0.6546 -0.0069 -0.0165 -0.0258 324  ARG A CG    
2469  C  CD    . ARG A  333 ? 0.6641 0.6633 0.6879 -0.0069 -0.0171 -0.0265 324  ARG A CD    
2470  N  NE    . ARG A  333 ? 0.7527 0.7550 0.7787 -0.0078 -0.0168 -0.0264 324  ARG A NE    
2471  C  CZ    . ARG A  333 ? 0.7570 0.7596 0.7845 -0.0096 -0.0163 -0.0263 324  ARG A CZ    
2472  N  NH1   . ARG A  333 ? 0.6433 0.6433 0.6705 -0.0107 -0.0160 -0.0263 324  ARG A NH1   
2473  N  NH2   . ARG A  333 ? 0.7806 0.7860 0.8100 -0.0103 -0.0159 -0.0262 324  ARG A NH2   
2474  N  N     . ASP A  334 ? 0.4735 0.4586 0.4921 -0.0077 -0.0161 -0.0255 325  ASP A N     
2475  C  CA    . ASP A  334 ? 0.5341 0.5162 0.5511 -0.0075 -0.0162 -0.0257 325  ASP A CA    
2476  C  C     . ASP A  334 ? 0.4311 0.4108 0.4467 -0.0070 -0.0158 -0.0252 325  ASP A C     
2477  O  O     . ASP A  334 ? 0.4471 0.4245 0.4611 -0.0065 -0.0159 -0.0254 325  ASP A O     
2478  C  CB    . ASP A  334 ? 0.5014 0.4825 0.5192 -0.0090 -0.0160 -0.0256 325  ASP A CB    
2479  C  CG    . ASP A  334 ? 0.5647 0.5479 0.5837 -0.0097 -0.0164 -0.0263 325  ASP A CG    
2480  O  OD1   . ASP A  334 ? 0.5754 0.5604 0.5942 -0.0089 -0.0172 -0.0270 325  ASP A OD1   
2481  O  OD2   . ASP A  334 ? 0.6198 0.6028 0.6397 -0.0111 -0.0160 -0.0262 325  ASP A OD2   
2482  N  N     . MET A  335 ? 0.4953 0.4757 0.5114 -0.0071 -0.0153 -0.0246 326  MET A N     
2483  C  CA    . MET A  335 ? 0.4558 0.4345 0.4706 -0.0067 -0.0149 -0.0243 326  MET A CA    
2484  C  C     . MET A  335 ? 0.4402 0.4183 0.4533 -0.0054 -0.0150 -0.0247 326  MET A C     
2485  O  O     . MET A  335 ? 0.4090 0.3852 0.4207 -0.0052 -0.0147 -0.0247 326  MET A O     
2486  C  CB    . MET A  335 ? 0.4777 0.4574 0.4935 -0.0072 -0.0143 -0.0236 326  MET A CB    
2487  C  CG    . MET A  335 ? 0.6274 0.6060 0.6436 -0.0081 -0.0137 -0.0230 326  MET A CG    
2488  S  SD    . MET A  335 ? 0.6081 0.5886 0.6258 -0.0086 -0.0130 -0.0221 326  MET A SD    
2489  C  CE    . MET A  335 ? 0.4982 0.4803 0.5155 -0.0078 -0.0131 -0.0223 326  MET A CE    
2490  N  N     . VAL A  336 ? 0.3925 0.3723 0.4057 -0.0046 -0.0155 -0.0251 327  VAL A N     
2491  C  CA    . VAL A  336 ? 0.4340 0.4133 0.4454 -0.0033 -0.0154 -0.0254 327  VAL A CA    
2492  C  C     . VAL A  336 ? 0.4694 0.4487 0.4798 -0.0021 -0.0160 -0.0260 327  VAL A C     
2493  O  O     . VAL A  336 ? 0.5217 0.4993 0.5300 -0.0009 -0.0159 -0.0262 327  VAL A O     
2494  C  CB    . VAL A  336 ? 0.4445 0.4263 0.4568 -0.0030 -0.0152 -0.0252 327  VAL A CB    
2495  C  CG1   . VAL A  336 ? 0.4579 0.4429 0.4722 -0.0032 -0.0157 -0.0252 327  VAL A CG1   
2496  C  CG2   . VAL A  336 ? 0.7214 0.7024 0.7317 -0.0016 -0.0150 -0.0254 327  VAL A CG2   
2497  N  N     . GLU A  337 ? 0.4249 0.4058 0.4366 -0.0026 -0.0166 -0.0262 328  GLU A N     
2498  C  CA    . GLU A  337 ? 0.3945 0.3762 0.4055 -0.0014 -0.0173 -0.0268 328  GLU A CA    
2499  C  C     . GLU A  337 ? 0.4257 0.4042 0.4344 -0.0007 -0.0173 -0.0271 328  GLU A C     
2500  O  O     . GLU A  337 ? 0.3904 0.3688 0.3977 0.0007  -0.0177 -0.0275 328  GLU A O     
2501  C  CB    . GLU A  337 ? 0.4991 0.4835 0.5121 -0.0023 -0.0179 -0.0271 328  GLU A CB    
2502  C  CG    . GLU A  337 ? 0.4818 0.4702 0.4963 -0.0020 -0.0181 -0.0272 328  GLU A CG    
2503  C  CD    . GLU A  337 ? 0.6178 0.6087 0.6348 -0.0037 -0.0183 -0.0273 328  GLU A CD    
2504  O  OE1   . GLU A  337 ? 0.6593 0.6489 0.6767 -0.0050 -0.0182 -0.0274 328  GLU A OE1   
2505  O  OE2   . GLU A  337 ? 0.7250 0.7191 0.7435 -0.0037 -0.0183 -0.0273 328  GLU A OE2   
2506  N  N     . GLY A  338 ? 0.4642 0.4400 0.4725 -0.0016 -0.0169 -0.0269 329  GLY A N     
2507  C  CA    . GLY A  338 ? 0.3863 0.3589 0.3925 -0.0010 -0.0168 -0.0271 329  GLY A CA    
2508  C  C     . GLY A  338 ? 0.4191 0.3911 0.4253 -0.0013 -0.0173 -0.0274 329  GLY A C     
2509  O  O     . GLY A  338 ? 0.3951 0.3647 0.3993 -0.0004 -0.0173 -0.0277 329  GLY A O     
2510  N  N     . ASP A  339 ? 0.4677 0.4416 0.4758 -0.0025 -0.0177 -0.0275 330  ASP A N     
2511  C  CA    . ASP A  339 ? 0.3468 0.3200 0.3549 -0.0029 -0.0181 -0.0279 330  ASP A CA    
2512  C  C     . ASP A  339 ? 0.2975 0.2672 0.3047 -0.0036 -0.0176 -0.0276 330  ASP A C     
2513  O  O     . ASP A  339 ? 0.3450 0.3143 0.3531 -0.0046 -0.0170 -0.0270 330  ASP A O     
2514  C  CB    . ASP A  339 ? 0.2898 0.2657 0.3001 -0.0043 -0.0185 -0.0281 330  ASP A CB    
2515  C  CG    . ASP A  339 ? 0.4196 0.3961 0.4298 -0.0044 -0.0192 -0.0288 330  ASP A CG    
2516  O  OD1   . ASP A  339 ? 0.4715 0.4454 0.4809 -0.0049 -0.0191 -0.0289 330  ASP A OD1   
2517  O  OD2   . ASP A  339 ? 0.4212 0.4008 0.4320 -0.0040 -0.0199 -0.0294 330  ASP A OD2   
2518  N  N     . VAL A  340 ? 0.2682 0.2357 0.2738 -0.0030 -0.0178 -0.0279 331  VAL A N     
2519  C  CA    . VAL A  340 ? 0.3404 0.3047 0.3452 -0.0036 -0.0173 -0.0276 331  VAL A CA    
2520  C  C     . VAL A  340 ? 0.4004 0.3648 0.4067 -0.0052 -0.0171 -0.0274 331  VAL A C     
2521  O  O     . VAL A  340 ? 0.3955 0.3579 0.4017 -0.0058 -0.0165 -0.0269 331  VAL A O     
2522  C  CB    . VAL A  340 ? 0.3106 0.2725 0.3132 -0.0025 -0.0175 -0.0280 331  VAL A CB    
2523  C  CG1   . VAL A  340 ? 0.3021 0.2636 0.3028 -0.0008 -0.0175 -0.0283 331  VAL A CG1   
2524  C  CG2   . VAL A  340 ? 0.3572 0.3202 0.3602 -0.0028 -0.0183 -0.0286 331  VAL A CG2   
2525  N  N     . ARG A  341 ? 0.3354 0.3023 0.3433 -0.0059 -0.0176 -0.0277 332  ARG A N     
2526  C  CA    . ARG A  341 ? 0.3177 0.2845 0.3269 -0.0075 -0.0172 -0.0274 332  ARG A CA    
2527  C  C     . ARG A  341 ? 0.3703 0.3374 0.3807 -0.0082 -0.0164 -0.0266 332  ARG A C     
2528  O  O     . ARG A  341 ? 0.4328 0.3991 0.4439 -0.0093 -0.0159 -0.0262 332  ARG A O     
2529  C  CB    . ARG A  341 ? 0.3413 0.3108 0.3519 -0.0083 -0.0178 -0.0281 332  ARG A CB    
2530  C  CG    . ARG A  341 ? 0.3339 0.3030 0.3435 -0.0081 -0.0184 -0.0290 332  ARG A CG    
2531  C  CD    . ARG A  341 ? 0.3742 0.3463 0.3852 -0.0092 -0.0189 -0.0297 332  ARG A CD    
2532  N  NE    . ARG A  341 ? 0.3670 0.3426 0.3785 -0.0082 -0.0196 -0.0301 332  ARG A NE    
2533  C  CZ    . ARG A  341 ? 0.3704 0.3496 0.3836 -0.0089 -0.0200 -0.0307 332  ARG A CZ    
2534  N  NH1   . ARG A  341 ? 0.3709 0.3506 0.3854 -0.0109 -0.0197 -0.0310 332  ARG A NH1   
2535  N  NH2   . ARG A  341 ? 0.3744 0.3567 0.3878 -0.0078 -0.0206 -0.0309 332  ARG A NH2   
2536  N  N     . PHE A  342 ? 0.3496 0.3179 0.3602 -0.0075 -0.0163 -0.0263 333  PHE A N     
2537  C  CA    . PHE A  342 ? 0.4240 0.3928 0.4356 -0.0080 -0.0156 -0.0255 333  PHE A CA    
2538  C  C     . PHE A  342 ? 0.3866 0.3530 0.3969 -0.0077 -0.0151 -0.0250 333  PHE A C     
2539  O  O     . PHE A  342 ? 0.4719 0.4380 0.4829 -0.0083 -0.0145 -0.0243 333  PHE A O     
2540  C  CB    . PHE A  342 ? 0.3280 0.2994 0.3404 -0.0076 -0.0158 -0.0255 333  PHE A CB    
2541  C  CG    . PHE A  342 ? 0.3822 0.3541 0.3953 -0.0079 -0.0151 -0.0248 333  PHE A CG    
2542  C  CD1   . PHE A  342 ? 0.4981 0.4709 0.5127 -0.0090 -0.0146 -0.0242 333  PHE A CD1   
2543  C  CD2   . PHE A  342 ? 0.4290 0.4004 0.4410 -0.0072 -0.0149 -0.0246 333  PHE A CD2   
2544  C  CE1   . PHE A  342 ? 0.4780 0.4513 0.4931 -0.0091 -0.0140 -0.0235 333  PHE A CE1   
2545  C  CE2   . PHE A  342 ? 0.4058 0.3779 0.4185 -0.0075 -0.0143 -0.0240 333  PHE A CE2   
2546  C  CZ    . PHE A  342 ? 0.5156 0.4888 0.5298 -0.0084 -0.0139 -0.0234 333  PHE A CZ    
2547  N  N     . SER A  343 ? 0.3629 0.3278 0.3715 -0.0067 -0.0153 -0.0254 334  SER A N     
2548  C  CA    . SER A  343 ? 0.3388 0.3018 0.3464 -0.0065 -0.0147 -0.0251 334  SER A CA    
2549  C  C     . SER A  343 ? 0.3510 0.3115 0.3579 -0.0069 -0.0144 -0.0249 334  SER A C     
2550  O  O     . SER A  343 ? 0.4579 0.4175 0.4647 -0.0072 -0.0138 -0.0244 334  SER A O     
2551  C  CB    . SER A  343 ? 0.3065 0.2686 0.3123 -0.0054 -0.0148 -0.0256 334  SER A CB    
2552  O  OG    . SER A  343 ? 0.3845 0.3485 0.3907 -0.0051 -0.0148 -0.0256 334  SER A OG    
2553  N  N     . LEU A  344 ? 0.3895 0.3490 0.3958 -0.0067 -0.0149 -0.0254 335  LEU A N     
2554  C  CA    . LEU A  344 ? 0.3921 0.3490 0.3975 -0.0069 -0.0146 -0.0253 335  LEU A CA    
2555  C  C     . LEU A  344 ? 0.4200 0.3766 0.4265 -0.0079 -0.0140 -0.0245 335  LEU A C     
2556  O  O     . LEU A  344 ? 0.4420 0.3966 0.4477 -0.0079 -0.0135 -0.0241 335  LEU A O     
2557  C  CB    . LEU A  344 ? 0.3956 0.3517 0.4002 -0.0067 -0.0153 -0.0260 335  LEU A CB    
2558  C  CG    . LEU A  344 ? 0.4713 0.4265 0.4741 -0.0054 -0.0157 -0.0266 335  LEU A CG    
2559  C  CD1   . LEU A  344 ? 0.5153 0.4701 0.5174 -0.0052 -0.0164 -0.0273 335  LEU A CD1   
2560  C  CD2   . LEU A  344 ? 0.4759 0.4283 0.4770 -0.0049 -0.0151 -0.0264 335  LEU A CD2   
2561  N  N     . PRO A  345 ? 0.4025 0.3608 0.4105 -0.0087 -0.0139 -0.0243 336  PRO A N     
2562  C  CA    . PRO A  345 ? 0.4313 0.3889 0.4400 -0.0094 -0.0131 -0.0234 336  PRO A CA    
2563  C  C     . PRO A  345 ? 0.5011 0.4590 0.5099 -0.0092 -0.0125 -0.0226 336  PRO A C     
2564  O  O     . PRO A  345 ? 0.5336 0.4906 0.5425 -0.0094 -0.0118 -0.0218 336  PRO A O     
2565  C  CB    . PRO A  345 ? 0.4066 0.3662 0.4168 -0.0102 -0.0131 -0.0234 336  PRO A CB    
2566  C  CG    . PRO A  345 ? 0.3809 0.3416 0.3911 -0.0101 -0.0140 -0.0244 336  PRO A CG    
2567  C  CD    . PRO A  345 ? 0.4165 0.3771 0.4255 -0.0089 -0.0144 -0.0247 336  PRO A CD    
2568  N  N     . PHE A  346 ? 0.4773 0.4365 0.4860 -0.0087 -0.0127 -0.0228 337  PHE A N     
2569  C  CA    . PHE A  346 ? 0.5226 0.4823 0.5314 -0.0086 -0.0121 -0.0221 337  PHE A CA    
2570  C  C     . PHE A  346 ? 0.4898 0.4475 0.4973 -0.0083 -0.0118 -0.0222 337  PHE A C     
2571  O  O     . PHE A  346 ? 0.5237 0.4820 0.5313 -0.0084 -0.0114 -0.0217 337  PHE A O     
2572  C  CB    . PHE A  346 ? 0.4231 0.3849 0.4323 -0.0084 -0.0123 -0.0224 337  PHE A CB    
2573  C  CG    . PHE A  346 ? 0.4272 0.3914 0.4380 -0.0088 -0.0123 -0.0220 337  PHE A CG    
2574  C  CD1   . PHE A  346 ? 0.4144 0.3793 0.4257 -0.0089 -0.0128 -0.0225 337  PHE A CD1   
2575  C  CD2   . PHE A  346 ? 0.4125 0.3784 0.4242 -0.0089 -0.0118 -0.0213 337  PHE A CD2   
2576  C  CE1   . PHE A  346 ? 0.5055 0.4726 0.5183 -0.0093 -0.0127 -0.0222 337  PHE A CE1   
2577  C  CE2   . PHE A  346 ? 0.4650 0.4329 0.4780 -0.0092 -0.0117 -0.0210 337  PHE A CE2   
2578  C  CZ    . PHE A  346 ? 0.5542 0.5226 0.5677 -0.0095 -0.0121 -0.0214 337  PHE A CZ    
2579  N  N     . GLY A  347 ? 0.4744 0.4299 0.4807 -0.0080 -0.0121 -0.0227 338  GLY A N     
2580  C  CA    . GLY A  347 ? 0.5140 0.4674 0.5190 -0.0078 -0.0118 -0.0227 338  GLY A CA    
2581  C  C     . GLY A  347 ? 0.5365 0.4897 0.5403 -0.0074 -0.0118 -0.0233 338  GLY A C     
2582  O  O     . GLY A  347 ? 0.5057 0.4601 0.5096 -0.0072 -0.0122 -0.0237 338  GLY A O     
2583  N  N     . VAL A  348 ? 0.5729 0.5242 0.5755 -0.0072 -0.0114 -0.0234 339  VAL A N     
2584  C  CA    . VAL A  348 ? 0.5255 0.4760 0.5268 -0.0070 -0.0112 -0.0240 339  VAL A CA    
2585  C  C     . VAL A  348 ? 0.6265 0.5793 0.6285 -0.0074 -0.0110 -0.0239 339  VAL A C     
2586  O  O     . VAL A  348 ? 0.6168 0.5701 0.6184 -0.0071 -0.0111 -0.0244 339  VAL A O     
2587  C  CB    . VAL A  348 ? 0.5140 0.4619 0.5139 -0.0069 -0.0107 -0.0241 339  VAL A CB    
2588  C  CG1   . VAL A  348 ? 0.5085 0.4546 0.5065 -0.0064 -0.0105 -0.0249 339  VAL A CG1   
2589  C  CG2   . VAL A  348 ? 0.4479 0.3941 0.4475 -0.0067 -0.0108 -0.0239 339  VAL A CG2   
2590  N  N     . GLY A  349 ? 0.7571 0.7114 0.7602 -0.0079 -0.0105 -0.0233 340  GLY A N     
2591  C  CA    . GLY A  349 ? 0.6220 0.5787 0.6258 -0.0083 -0.0103 -0.0232 340  GLY A CA    
2592  C  C     . GLY A  349 ? 0.7775 0.7336 0.7802 -0.0087 -0.0097 -0.0237 340  GLY A C     
2593  O  O     . GLY A  349 ? 0.7360 0.6896 0.7369 -0.0084 -0.0096 -0.0244 340  GLY A O     
2594  N  N     . ALA A  350 ? 1.2097 1.1679 1.2131 -0.0093 -0.0093 -0.0234 341  ALA A N     
2595  C  CA    . ALA A  350 ? 1.0793 1.0373 1.0817 -0.0099 -0.0087 -0.0240 341  ALA A CA    
2596  C  C     . ALA A  350 ? 1.1190 1.0805 1.1226 -0.0105 -0.0085 -0.0238 341  ALA A C     
2597  O  O     . ALA A  350 ? 1.2407 1.2034 1.2445 -0.0111 -0.0081 -0.0238 341  ALA A O     
2598  C  CB    . ALA A  350 ? 1.0165 0.9727 1.0183 -0.0099 -0.0083 -0.0240 341  ALA A CB    
2599  N  N     . SER B  2   ? 0.6114 0.6339 0.6433 -0.0021 -0.0057 -0.0160 -2   SER B N     
2600  C  CA    . SER B  2   ? 0.6610 0.6831 0.6911 -0.0008 -0.0055 -0.0159 -2   SER B CA    
2601  C  C     . SER B  2   ? 0.7292 0.7502 0.7585 -0.0011 -0.0049 -0.0152 -2   SER B C     
2602  O  O     . SER B  2   ? 0.6480 0.6694 0.6763 -0.0003 -0.0045 -0.0149 -2   SER B O     
2603  C  CB    . SER B  2   ? 0.8549 0.8752 0.8828 0.0000  -0.0062 -0.0166 -2   SER B CB    
2604  O  OG    . SER B  2   ? 0.9204 0.9383 0.9465 -0.0002 -0.0063 -0.0166 -2   SER B OG    
2605  N  N     . ASN B  3   ? 0.7267 0.7464 0.7562 -0.0020 -0.0049 -0.0150 -1   ASN B N     
2606  C  CA    . ASN B  3   ? 0.6394 0.6583 0.6681 -0.0022 -0.0044 -0.0144 -1   ASN B CA    
2607  C  C     . ASN B  3   ? 0.5814 0.6005 0.6117 -0.0031 -0.0037 -0.0136 -1   ASN B C     
2608  O  O     . ASN B  3   ? 0.5806 0.5988 0.6104 -0.0033 -0.0033 -0.0131 -1   ASN B O     
2609  C  CB    . ASN B  3   ? 0.6901 0.7069 0.7170 -0.0022 -0.0050 -0.0147 -1   ASN B CB    
2610  C  CG    . ASN B  3   ? 0.6419 0.6574 0.6693 -0.0030 -0.0056 -0.0151 -1   ASN B CG    
2611  O  OD1   . ASN B  3   ? 0.7128 0.7290 0.7419 -0.0035 -0.0055 -0.0152 -1   ASN B OD1   
2612  N  ND2   . ASN B  3   ? 0.6360 0.6498 0.6620 -0.0030 -0.0060 -0.0155 -1   ASN B ND2   
2613  N  N     . ALA B  4   ? 0.5607 0.5812 0.5930 -0.0037 -0.0033 -0.0137 0    ALA B N     
2614  C  CA    . ALA B  4   ? 0.5169 0.5374 0.5507 -0.0047 -0.0025 -0.0131 0    ALA B CA    
2615  C  C     . ALA B  4   ? 0.4684 0.4898 0.5024 -0.0044 -0.0013 -0.0122 0    ALA B C     
2616  O  O     . ALA B  4   ? 0.5903 0.6131 0.6239 -0.0036 -0.0012 -0.0121 0    ALA B O     
2617  C  CB    . ALA B  4   ? 0.5254 0.5472 0.5611 -0.0057 -0.0025 -0.0136 0    ALA B CB    
2618  N  N     . MET B  5   ? 0.3900 0.4106 0.4244 -0.0051 -0.0004 -0.0114 1    MET B N     
2619  C  CA    . MET B  5   ? 0.3333 0.3545 0.3678 -0.0048 0.0009  -0.0104 1    MET B CA    
2620  C  C     . MET B  5   ? 0.3975 0.4180 0.4333 -0.0060 0.0021  -0.0100 1    MET B C     
2621  O  O     . MET B  5   ? 0.3943 0.4129 0.4295 -0.0063 0.0024  -0.0095 1    MET B O     
2622  C  CB    . MET B  5   ? 0.3673 0.3877 0.3999 -0.0038 0.0010  -0.0097 1    MET B CB    
2623  C  CG    . MET B  5   ? 0.3867 0.4080 0.4193 -0.0032 0.0022  -0.0087 1    MET B CG    
2624  S  SD    . MET B  5   ? 0.4825 0.5062 0.5164 -0.0031 0.0025  -0.0090 1    MET B SD    
2625  C  CE    . MET B  5   ? 0.2070 0.2311 0.2405 -0.0024 0.0040  -0.0077 1    MET B CE    
2626  N  N     . ARG B  6   ? 0.4143 0.4364 0.4519 -0.0067 0.0028  -0.0101 2    ARG B N     
2627  C  CA    . ARG B  6   ? 0.3421 0.3635 0.3808 -0.0080 0.0042  -0.0097 2    ARG B CA    
2628  C  C     . ARG B  6   ? 0.3173 0.3387 0.3558 -0.0076 0.0057  -0.0086 2    ARG B C     
2629  O  O     . ARG B  6   ? 0.2930 0.3162 0.3316 -0.0069 0.0058  -0.0084 2    ARG B O     
2630  C  CB    . ARG B  6   ? 0.4058 0.4291 0.4467 -0.0093 0.0041  -0.0107 2    ARG B CB    
2631  C  CG    . ARG B  6   ? 0.4677 0.4902 0.5090 -0.0104 0.0032  -0.0116 2    ARG B CG    
2632  C  CD    . ARG B  6   ? 0.5294 0.5544 0.5729 -0.0115 0.0030  -0.0126 2    ARG B CD    
2633  N  NE    . ARG B  6   ? 0.8271 0.8527 0.8707 -0.0115 0.0014  -0.0137 2    ARG B NE    
2634  C  CZ    . ARG B  6   ? 0.9019 0.9281 0.9445 -0.0101 0.0001  -0.0140 2    ARG B CZ    
2635  N  NH1   . ARG B  6   ? 0.7501 0.7764 0.7915 -0.0087 0.0001  -0.0134 2    ARG B NH1   
2636  N  NH2   . ARG B  6   ? 0.9144 0.9408 0.9570 -0.0102 -0.0011 -0.0149 2    ARG B NH2   
2637  N  N     . LEU B  7   ? 0.2529 0.2722 0.2909 -0.0081 0.0070  -0.0078 3    LEU B N     
2638  C  CA    . LEU B  7   ? 0.2927 0.3117 0.3304 -0.0077 0.0087  -0.0066 3    LEU B CA    
2639  C  C     . LEU B  7   ? 0.3230 0.3395 0.3606 -0.0086 0.0103  -0.0060 3    LEU B C     
2640  O  O     . LEU B  7   ? 0.3005 0.3151 0.3373 -0.0088 0.0099  -0.0061 3    LEU B O     
2641  C  CB    . LEU B  7   ? 0.3045 0.3236 0.3404 -0.0058 0.0085  -0.0058 3    LEU B CB    
2642  C  CG    . LEU B  7   ? 0.3348 0.3518 0.3687 -0.0050 0.0086  -0.0050 3    LEU B CG    
2643  C  CD1   . LEU B  7   ? 0.2880 0.3056 0.3203 -0.0034 0.0089  -0.0040 3    LEU B CD1   
2644  C  CD2   . LEU B  7   ? 0.3339 0.3504 0.3673 -0.0051 0.0069  -0.0059 3    LEU B CD2   
2645  N  N     . PRO B  8   ? 0.2995 0.3158 0.3377 -0.0092 0.0122  -0.0054 4    PRO B N     
2646  C  CA    . PRO B  8   ? 0.2553 0.2686 0.2929 -0.0100 0.0140  -0.0047 4    PRO B CA    
2647  C  C     . PRO B  8   ? 0.2723 0.2839 0.3077 -0.0083 0.0148  -0.0032 4    PRO B C     
2648  O  O     . PRO B  8   ? 0.2920 0.3048 0.3265 -0.0067 0.0145  -0.0026 4    PRO B O     
2649  C  CB    . PRO B  8   ? 0.3040 0.3179 0.3430 -0.0113 0.0157  -0.0047 4    PRO B CB    
2650  C  CG    . PRO B  8   ? 0.2406 0.2575 0.2802 -0.0103 0.0152  -0.0047 4    PRO B CG    
2651  C  CD    . PRO B  8   ? 0.2596 0.2781 0.2990 -0.0093 0.0128  -0.0054 4    PRO B CD    
2652  N  N     . TYR B  9   ? 0.2818 0.2904 0.3161 -0.0085 0.0158  -0.0026 5    TYR B N     
2653  C  CA    . TYR B  9   ? 0.2230 0.2299 0.2550 -0.0068 0.0166  -0.0012 5    TYR B CA    
2654  C  C     . TYR B  9   ? 0.3042 0.3110 0.3357 -0.0060 0.0186  0.0001  5    TYR B C     
2655  O  O     . TYR B  9   ? 0.2928 0.2998 0.3226 -0.0041 0.0187  0.0012  5    TYR B O     
2656  C  CB    . TYR B  9   ? 0.3026 0.3063 0.3335 -0.0071 0.0175  -0.0008 5    TYR B CB    
2657  C  CG    . TYR B  9   ? 0.3146 0.3164 0.3432 -0.0053 0.0189  0.0010  5    TYR B CG    
2658  C  CD1   . TYR B  9   ? 0.2797 0.2827 0.3070 -0.0034 0.0177  0.0016  5    TYR B CD1   
2659  C  CD2   . TYR B  9   ? 0.3049 0.3039 0.3327 -0.0056 0.0215  0.0020  5    TYR B CD2   
2660  C  CE1   . TYR B  9   ? 0.3811 0.3829 0.4063 -0.0016 0.0190  0.0032  5    TYR B CE1   
2661  C  CE2   . TYR B  9   ? 0.3413 0.3387 0.3668 -0.0037 0.0228  0.0037  5    TYR B CE2   
2662  C  CZ    . TYR B  9   ? 0.4484 0.4474 0.4727 -0.0016 0.0215  0.0043  5    TYR B CZ    
2663  O  OH    . TYR B  9   ? 0.5330 0.5307 0.5550 0.0004  0.0229  0.0060  5    TYR B OH    
2664  N  N     . SER B  10  ? 0.3097 0.3162 0.3424 -0.0075 0.0201  -0.0001 6    SER B N     
2665  C  CA    . SER B  10  ? 0.2906 0.2966 0.3227 -0.0068 0.0221  0.0010  6    SER B CA    
2666  C  C     . SER B  10  ? 0.3057 0.3148 0.3378 -0.0053 0.0212  0.0012  6    SER B C     
2667  O  O     . SER B  10  ? 0.3335 0.3422 0.3639 -0.0037 0.0221  0.0025  6    SER B O     
2668  C  CB    . SER B  10  ? 0.2912 0.2967 0.3249 -0.0090 0.0238  0.0005  6    SER B CB    
2669  O  OG    . SER B  10  ? 0.2970 0.3057 0.3332 -0.0103 0.0223  -0.0010 6    SER B OG    
2670  N  N     . TRP B  11  ? 0.3024 0.3142 0.3361 -0.0058 0.0193  0.0000  7    TRP B N     
2671  C  CA    . TRP B  11  ? 0.2631 0.2776 0.2966 -0.0044 0.0184  0.0001  7    TRP B CA    
2672  C  C     . TRP B  11  ? 0.2568 0.2713 0.2882 -0.0026 0.0172  0.0006  7    TRP B C     
2673  O  O     . TRP B  11  ? 0.2882 0.3035 0.3184 -0.0010 0.0174  0.0015  7    TRP B O     
2674  C  CB    . TRP B  11  ? 0.2698 0.2870 0.3053 -0.0053 0.0168  -0.0014 7    TRP B CB    
2675  C  CG    . TRP B  11  ? 0.2513 0.2709 0.2868 -0.0042 0.0163  -0.0013 7    TRP B CG    
2676  C  CD1   . TRP B  11  ? 0.2809 0.3007 0.3150 -0.0026 0.0172  -0.0001 7    TRP B CD1   
2677  C  CD2   . TRP B  11  ? 0.2841 0.3065 0.3210 -0.0044 0.0149  -0.0024 7    TRP B CD2   
2678  N  NE1   . TRP B  11  ? 0.2843 0.3065 0.3187 -0.0020 0.0164  -0.0005 7    TRP B NE1   
2679  C  CE2   . TRP B  11  ? 0.2755 0.2992 0.3116 -0.0030 0.0151  -0.0018 7    TRP B CE2   
2680  C  CE3   . TRP B  11  ? 0.2779 0.3015 0.3163 -0.0055 0.0136  -0.0037 7    TRP B CE3   
2681  C  CZ2   . TRP B  11  ? 0.3157 0.3420 0.3526 -0.0027 0.0140  -0.0025 7    TRP B CZ2   
2682  C  CZ3   . TRP B  11  ? 0.2666 0.2930 0.3059 -0.0051 0.0126  -0.0044 7    TRP B CZ3   
2683  C  CH2   . TRP B  11  ? 0.3050 0.3325 0.3435 -0.0037 0.0128  -0.0038 7    TRP B CH2   
2684  N  N     . LEU B  12  ? 0.3002 0.3139 0.3313 -0.0027 0.0159  0.0001  8    LEU B N     
2685  C  CA    . LEU B  12  ? 0.2478 0.2618 0.2771 -0.0012 0.0148  0.0005  8    LEU B CA    
2686  C  C     . LEU B  12  ? 0.2862 0.2987 0.3136 0.0003  0.0164  0.0021  8    LEU B C     
2687  O  O     . LEU B  12  ? 0.2531 0.2667 0.2790 0.0019  0.0160  0.0028  8    LEU B O     
2688  C  CB    . LEU B  12  ? 0.2689 0.2821 0.2983 -0.0018 0.0133  -0.0004 8    LEU B CB    
2689  C  CG    . LEU B  12  ? 0.3084 0.3221 0.3362 -0.0005 0.0120  -0.0002 8    LEU B CG    
2690  C  CD1   . LEU B  12  ? 0.3481 0.3642 0.3754 0.0005  0.0108  -0.0006 8    LEU B CD1   
2691  C  CD2   . LEU B  12  ? 0.3132 0.3259 0.3412 -0.0013 0.0108  -0.0011 8    LEU B CD2   
2692  N  N     . ARG B  13  ? 0.2949 0.3047 0.3221 -0.0004 0.0182  0.0028  9    ARG B N     
2693  C  CA    . ARG B  13  ? 0.3086 0.3167 0.3338 0.0011  0.0200  0.0045  9    ARG B CA    
2694  C  C     . ARG B  13  ? 0.3252 0.3343 0.3498 0.0022  0.0212  0.0054  9    ARG B C     
2695  O  O     . ARG B  13  ? 0.3874 0.3966 0.4101 0.0042  0.0218  0.0067  9    ARG B O     
2696  C  CB    . ARG B  13  ? 0.3957 0.4003 0.4207 0.0001  0.0219  0.0049  9    ARG B CB    
2697  C  CG    . ARG B  13  ? 0.4518 0.4541 0.4744 0.0018  0.0239  0.0068  9    ARG B CG    
2698  C  CD    . ARG B  13  ? 0.4269 0.4264 0.4495 0.0008  0.0267  0.0074  9    ARG B CD    
2699  N  NE    . ARG B  13  ? 0.6187 0.6187 0.6408 0.0017  0.0281  0.0083  9    ARG B NE    
2700  C  CZ    . ARG B  13  ? 0.7299 0.7304 0.7536 0.0003  0.0290  0.0078  9    ARG B CZ    
2701  N  NH1   . ARG B  13  ? 0.5917 0.5923 0.6176 -0.0021 0.0286  0.0063  9    ARG B NH1   
2702  N  NH2   . ARG B  13  ? 0.7655 0.7665 0.7885 0.0014  0.0303  0.0088  9    ARG B NH2   
2703  N  N     . GLU B  14  ? 0.3314 0.3414 0.3577 0.0010  0.0216  0.0048  10   GLU B N     
2704  C  CA    . GLU B  14  ? 0.3439 0.3546 0.3698 0.0020  0.0228  0.0057  10   GLU B CA    
2705  C  C     . GLU B  14  ? 0.3089 0.3223 0.3337 0.0038  0.0214  0.0058  10   GLU B C     
2706  O  O     . GLU B  14  ? 0.3392 0.3526 0.3623 0.0055  0.0224  0.0071  10   GLU B O     
2707  C  CB    . GLU B  14  ? 0.3182 0.3299 0.3464 0.0002  0.0234  0.0048  10   GLU B CB    
2708  C  CG    . GLU B  14  ? 0.3398 0.3528 0.3678 0.0011  0.0243  0.0055  10   GLU B CG    
2709  C  CD    . GLU B  14  ? 0.4130 0.4274 0.4434 -0.0006 0.0246  0.0045  10   GLU B CD    
2710  O  OE1   . GLU B  14  ? 0.4504 0.4632 0.4818 -0.0022 0.0263  0.0045  10   GLU B OE1   
2711  O  OE2   . GLU B  14  ? 0.4019 0.4190 0.4332 -0.0003 0.0233  0.0039  10   GLU B OE2   
2712  N  N     . VAL B  15  ? 0.3105 0.3259 0.3361 0.0034  0.0192  0.0045  11   VAL B N     
2713  C  CA    . VAL B  15  ? 0.2742 0.2919 0.2987 0.0049  0.0178  0.0044  11   VAL B CA    
2714  C  C     . VAL B  15  ? 0.3048 0.3223 0.3271 0.0065  0.0175  0.0053  11   VAL B C     
2715  O  O     . VAL B  15  ? 0.3717 0.3906 0.3925 0.0081  0.0176  0.0060  11   VAL B O     
2716  C  CB    . VAL B  15  ? 0.2704 0.2898 0.2961 0.0040  0.0156  0.0028  11   VAL B CB    
2717  C  CG1   . VAL B  15  ? 0.2564 0.2779 0.2807 0.0053  0.0143  0.0026  11   VAL B CG1   
2718  C  CG2   . VAL B  15  ? 0.3085 0.3286 0.3363 0.0027  0.0159  0.0021  11   VAL B CG2   
2719  N  N     . VAL B  16  ? 0.3305 0.3465 0.3526 0.0061  0.0173  0.0053  12   VAL B N     
2720  C  CA    . VAL B  16  ? 0.3022 0.3182 0.3223 0.0077  0.0172  0.0062  12   VAL B CA    
2721  C  C     . VAL B  16  ? 0.2924 0.3072 0.3109 0.0093  0.0194  0.0080  12   VAL B C     
2722  O  O     . VAL B  16  ? 0.3190 0.3350 0.3356 0.0112  0.0194  0.0089  12   VAL B O     
2723  C  CB    . VAL B  16  ? 0.3022 0.3168 0.3225 0.0070  0.0166  0.0058  12   VAL B CB    
2724  C  CG1   . VAL B  16  ? 0.3221 0.3365 0.3404 0.0088  0.0169  0.0070  12   VAL B CG1   
2725  C  CG2   . VAL B  16  ? 0.2514 0.2674 0.2728 0.0059  0.0142  0.0041  12   VAL B CG2   
2726  N  N     . ALA B  17  ? 0.3053 0.3178 0.3244 0.0084  0.0214  0.0085  13   ALA B N     
2727  C  CA    . ALA B  17  ? 0.3495 0.3601 0.3669 0.0098  0.0239  0.0103  13   ALA B CA    
2728  C  C     . ALA B  17  ? 0.3382 0.3504 0.3546 0.0113  0.0245  0.0111  13   ALA B C     
2729  O  O     . ALA B  17  ? 0.3628 0.3739 0.3772 0.0130  0.0262  0.0127  13   ALA B O     
2730  C  CB    . ALA B  17  ? 0.4070 0.4143 0.4253 0.0082  0.0260  0.0105  13   ALA B CB    
2731  N  N     . VAL B  18  ? 0.3262 0.3408 0.3436 0.0109  0.0231  0.0101  14   VAL B N     
2732  C  CA    . VAL B  18  ? 0.3304 0.3466 0.3468 0.0123  0.0236  0.0108  14   VAL B CA    
2733  C  C     . VAL B  18  ? 0.3386 0.3564 0.3526 0.0146  0.0231  0.0117  14   VAL B C     
2734  O  O     . VAL B  18  ? 0.3973 0.4151 0.4096 0.0164  0.0245  0.0131  14   VAL B O     
2735  C  CB    . VAL B  18  ? 0.3571 0.3756 0.3751 0.0114  0.0222  0.0094  14   VAL B CB    
2736  C  CG1   . VAL B  18  ? 0.2857 0.3058 0.3024 0.0129  0.0227  0.0102  14   VAL B CG1   
2737  C  CG2   . VAL B  18  ? 0.2367 0.2541 0.2571 0.0092  0.0228  0.0086  14   VAL B CG2   
2738  N  N     . GLY B  19  ? 0.3643 0.3836 0.3782 0.0146  0.0210  0.0108  15   GLY B N     
2739  C  CA    . GLY B  19  ? 0.3531 0.3744 0.3649 0.0166  0.0203  0.0115  15   GLY B CA    
2740  C  C     . GLY B  19  ? 0.3036 0.3234 0.3141 0.0176  0.0213  0.0127  15   GLY B C     
2741  O  O     . GLY B  19  ? 0.3242 0.3454 0.3327 0.0197  0.0214  0.0137  15   GLY B O     
2742  N  N     . ALA B  20  ? 0.2966 0.3136 0.3082 0.0163  0.0219  0.0126  16   ALA B N     
2743  C  CA    . ALA B  20  ? 0.3616 0.3766 0.3720 0.0172  0.0230  0.0137  16   ALA B CA    
2744  C  C     . ALA B  20  ? 0.3392 0.3503 0.3499 0.0163  0.0254  0.0144  16   ALA B C     
2745  O  O     . ALA B  20  ? 0.3497 0.3589 0.3620 0.0143  0.0253  0.0135  16   ALA B O     
2746  C  CB    . ALA B  20  ? 0.2901 0.3057 0.3012 0.0163  0.0211  0.0126  16   ALA B CB    
2747  N  N     . SER B  21  ? 0.3717 0.3816 0.3810 0.0177  0.0277  0.0159  17   SER B N     
2748  C  CA    . SER B  21  ? 0.3797 0.3857 0.3892 0.0168  0.0302  0.0165  17   SER B CA    
2749  C  C     . SER B  21  ? 0.3717 0.3746 0.3805 0.0166  0.0312  0.0170  17   SER B C     
2750  O  O     . SER B  21  ? 0.4615 0.4645 0.4683 0.0185  0.0312  0.0181  17   SER B O     
2751  C  CB    . SER B  21  ? 0.4583 0.4634 0.4658 0.0186  0.0326  0.0183  17   SER B CB    
2752  O  OG    . SER B  21  ? 0.5180 0.5191 0.5255 0.0177  0.0353  0.0189  17   SER B OG    
2753  N  N     . GLY B  22  ? 0.3435 0.3435 0.3537 0.0143  0.0321  0.0163  18   GLY B N     
2754  C  CA    . GLY B  22  ? 0.3421 0.3388 0.3517 0.0138  0.0332  0.0166  18   GLY B CA    
2755  C  C     . GLY B  22  ? 0.4288 0.4265 0.4395 0.0129  0.0309  0.0154  18   GLY B C     
2756  O  O     . GLY B  22  ? 0.5293 0.5243 0.5392 0.0127  0.0317  0.0157  18   GLY B O     
2757  N  N     . TRP B  23  ? 0.3947 0.3959 0.4069 0.0123  0.0282  0.0140  19   TRP B N     
2758  C  CA    . TRP B  23  ? 0.3365 0.3386 0.3497 0.0113  0.0260  0.0128  19   TRP B CA    
2759  C  C     . TRP B  23  ? 0.4066 0.4063 0.4216 0.0087  0.0262  0.0116  19   TRP B C     
2760  O  O     . TRP B  23  ? 0.4236 0.4234 0.4404 0.0070  0.0264  0.0107  19   TRP B O     
2761  C  CB    . TRP B  23  ? 0.4026 0.4088 0.4168 0.0113  0.0233  0.0115  19   TRP B CB    
2762  C  CG    . TRP B  23  ? 0.3587 0.3659 0.3737 0.0106  0.0212  0.0103  19   TRP B CG    
2763  C  CD1   . TRP B  23  ? 0.3615 0.3698 0.3752 0.0119  0.0203  0.0108  19   TRP B CD1   
2764  C  CD2   . TRP B  23  ? 0.3953 0.4026 0.4124 0.0083  0.0196  0.0086  19   TRP B CD2   
2765  N  NE1   . TRP B  23  ? 0.3038 0.3127 0.3187 0.0106  0.0184  0.0093  19   TRP B NE1   
2766  C  CE2   . TRP B  23  ? 0.3652 0.3733 0.3821 0.0084  0.0180  0.0080  19   TRP B CE2   
2767  C  CE3   . TRP B  23  ? 0.3627 0.3696 0.3819 0.0063  0.0196  0.0074  19   TRP B CE3   
2768  C  CZ2   . TRP B  23  ? 0.3435 0.3518 0.3620 0.0067  0.0163  0.0064  19   TRP B CZ2   
2769  C  CZ3   . TRP B  23  ? 0.3307 0.3380 0.3515 0.0046  0.0178  0.0058  19   TRP B CZ3   
2770  C  CH2   . TRP B  23  ? 0.3661 0.3740 0.3866 0.0048  0.0162  0.0053  19   TRP B CH2   
2771  N  N     . ASP B  24  ? 0.4286 0.4263 0.4433 0.0084  0.0262  0.0115  20   ASP B N     
2772  C  CA    . ASP B  24  ? 0.4022 0.3976 0.4184 0.0059  0.0264  0.0104  20   ASP B CA    
2773  C  C     . ASP B  24  ? 0.4286 0.4231 0.4444 0.0059  0.0255  0.0101  20   ASP B C     
2774  O  O     . ASP B  24  ? 0.5321 0.5255 0.5458 0.0078  0.0263  0.0115  20   ASP B O     
2775  C  CB    . ASP B  24  ? 0.3646 0.3561 0.3801 0.0052  0.0295  0.0112  20   ASP B CB    
2776  C  CG    . ASP B  24  ? 0.4593 0.4490 0.4767 0.0022  0.0296  0.0097  20   ASP B CG    
2777  O  OD1   . ASP B  24  ? 0.4054 0.3974 0.4249 0.0008  0.0274  0.0081  20   ASP B OD1   
2778  O  OD2   . ASP B  24  ? 0.4243 0.4102 0.4409 0.0014  0.0320  0.0102  20   ASP B OD2   
2779  N  N     . VAL B  25  ? 0.3937 0.3888 0.4113 0.0040  0.0237  0.0084  21   VAL B N     
2780  C  CA    . VAL B  25  ? 0.4210 0.4153 0.4384 0.0038  0.0227  0.0080  21   VAL B CA    
2781  C  C     . VAL B  25  ? 0.4415 0.4337 0.4605 0.0012  0.0227  0.0067  21   VAL B C     
2782  O  O     . VAL B  25  ? 0.4043 0.3971 0.4250 -0.0005 0.0226  0.0057  21   VAL B O     
2783  C  CB    . VAL B  25  ? 0.4120 0.4098 0.4299 0.0044  0.0199  0.0072  21   VAL B CB    
2784  C  CG1   . VAL B  25  ? 0.4152 0.4152 0.4313 0.0070  0.0199  0.0086  21   VAL B CG1   
2785  C  CG2   . VAL B  25  ? 0.3748 0.3751 0.3948 0.0030  0.0182  0.0056  21   VAL B CG2   
2786  N  N     . THR B  26  ? 0.3848 0.3749 0.4032 0.0009  0.0227  0.0066  22   THR B N     
2787  C  CA    . THR B  26  ? 0.3808 0.3691 0.4006 -0.0015 0.0225  0.0052  22   THR B CA    
2788  C  C     . THR B  26  ? 0.3835 0.3749 0.4054 -0.0026 0.0198  0.0035  22   THR B C     
2789  O  O     . THR B  26  ? 0.3831 0.3772 0.4049 -0.0014 0.0180  0.0034  22   THR B O     
2790  C  CB    . THR B  26  ? 0.3919 0.3770 0.4103 -0.0014 0.0233  0.0057  22   THR B CB    
2791  O  OG1   . THR B  26  ? 0.3914 0.3783 0.4095 -0.0003 0.0212  0.0055  22   THR B OG1   
2792  C  CG2   . THR B  26  ? 0.2733 0.2554 0.2892 0.0002  0.0260  0.0076  22   THR B CG2   
2793  N  N     . PRO B  27  ? 0.3946 0.3856 0.4182 -0.0049 0.0194  0.0020  23   PRO B N     
2794  C  CA    . PRO B  27  ? 0.3835 0.3772 0.4089 -0.0058 0.0169  0.0004  23   PRO B CA    
2795  C  C     . PRO B  27  ? 0.3600 0.3538 0.3848 -0.0052 0.0152  0.0001  23   PRO B C     
2796  O  O     . PRO B  27  ? 0.3457 0.3421 0.3713 -0.0050 0.0132  -0.0008 23   PRO B O     
2797  C  CB    . PRO B  27  ? 0.3290 0.3219 0.3561 -0.0083 0.0172  -0.0009 23   PRO B CB    
2798  C  CG    . PRO B  27  ? 0.3131 0.3021 0.3390 -0.0088 0.0198  -0.0001 23   PRO B CG    
2799  C  CD    . PRO B  27  ? 0.3350 0.3234 0.3591 -0.0068 0.0213  0.0018  23   PRO B CD    
2800  N  N     . GLY B  28  ? 0.3467 0.3376 0.3701 -0.0049 0.0162  0.0008  24   GLY B N     
2801  C  CA    . GLY B  28  ? 0.3128 0.3038 0.3356 -0.0043 0.0148  0.0006  24   GLY B CA    
2802  C  C     . GLY B  28  ? 0.3623 0.3557 0.3841 -0.0021 0.0139  0.0014  24   GLY B C     
2803  O  O     . GLY B  28  ? 0.4240 0.4194 0.4462 -0.0019 0.0120  0.0007  24   GLY B O     
2804  N  N     . GLU B  29  ? 0.2999 0.2933 0.3204 -0.0005 0.0154  0.0029  25   GLU B N     
2805  C  CA    . GLU B  29  ? 0.3410 0.3372 0.3605 0.0015  0.0146  0.0037  25   GLU B CA    
2806  C  C     . GLU B  29  ? 0.4148 0.4143 0.4355 0.0012  0.0129  0.0027  25   GLU B C     
2807  O  O     . GLU B  29  ? 0.3765 0.3785 0.3970 0.0020  0.0113  0.0024  25   GLU B O     
2808  C  CB    . GLU B  29  ? 0.3259 0.3212 0.3436 0.0033  0.0167  0.0056  25   GLU B CB    
2809  C  CG    . GLU B  29  ? 0.3626 0.3611 0.3792 0.0055  0.0159  0.0064  25   GLU B CG    
2810  C  CD    . GLU B  29  ? 0.4578 0.4561 0.4729 0.0073  0.0178  0.0082  25   GLU B CD    
2811  O  OE1   . GLU B  29  ? 0.4781 0.4731 0.4921 0.0076  0.0201  0.0093  25   GLU B OE1   
2812  O  OE2   . GLU B  29  ? 0.4065 0.4078 0.4212 0.0085  0.0172  0.0085  25   GLU B OE2   
2813  N  N     . LEU B  30  ? 0.3662 0.3659 0.3880 0.0002  0.0133  0.0022  26   LEU B N     
2814  C  CA    . LEU B  30  ? 0.3395 0.3422 0.3624 0.0000  0.0119  0.0013  26   LEU B CA    
2815  C  C     . LEU B  30  ? 0.3591 0.3629 0.3830 -0.0009 0.0097  -0.0003 26   LEU B C     
2816  O  O     . LEU B  30  ? 0.3539 0.3601 0.3778 -0.0004 0.0083  -0.0008 26   LEU B O     
2817  C  CB    . LEU B  30  ? 0.3067 0.3093 0.3308 -0.0010 0.0129  0.0011  26   LEU B CB    
2818  C  CG    . LEU B  30  ? 0.2354 0.2408 0.2606 -0.0013 0.0115  0.0001  26   LEU B CG    
2819  C  CD1   . LEU B  30  ? 0.2219 0.2296 0.2460 0.0005  0.0111  0.0007  26   LEU B CD1   
2820  C  CD2   . LEU B  30  ? 0.3274 0.3327 0.3540 -0.0024 0.0126  -0.0001 26   LEU B CD2   
2821  N  N     . GLU B  31  ? 0.3791 0.3811 0.4038 -0.0023 0.0096  -0.0010 27   GLU B N     
2822  C  CA    . GLU B  31  ? 0.3701 0.3728 0.3956 -0.0031 0.0076  -0.0025 27   GLU B CA    
2823  C  C     . GLU B  31  ? 0.3103 0.3138 0.3345 -0.0020 0.0066  -0.0023 27   GLU B C     
2824  O  O     . GLU B  31  ? 0.3204 0.3256 0.3449 -0.0021 0.0049  -0.0033 27   GLU B O     
2825  C  CB    . GLU B  31  ? 0.3588 0.3591 0.3850 -0.0047 0.0078  -0.0032 27   GLU B CB    
2826  C  CG    . GLU B  31  ? 0.3392 0.3400 0.3660 -0.0054 0.0059  -0.0046 27   GLU B CG    
2827  C  CD    . GLU B  31  ? 0.4742 0.4728 0.5017 -0.0070 0.0061  -0.0053 27   GLU B CD    
2828  O  OE1   . GLU B  31  ? 0.5401 0.5364 0.5672 -0.0073 0.0077  -0.0046 27   GLU B OE1   
2829  O  OE2   . GLU B  31  ? 0.4786 0.4778 0.5070 -0.0078 0.0047  -0.0066 27   GLU B OE2   
2830  N  N     . GLN B  32  ? 0.3413 0.3437 0.3643 -0.0010 0.0076  -0.0011 28   GLN B N     
2831  C  CA    . GLN B  32  ? 0.3813 0.3848 0.4032 0.0001  0.0066  -0.0008 28   GLN B CA    
2832  C  C     . GLN B  32  ? 0.3845 0.3911 0.4058 0.0013  0.0059  -0.0007 28   GLN B C     
2833  O  O     . GLN B  32  ? 0.3640 0.3725 0.3851 0.0015  0.0045  -0.0014 28   GLN B O     
2834  C  CB    . GLN B  32  ? 0.3476 0.3493 0.3682 0.0012  0.0080  0.0006  28   GLN B CB    
2835  C  CG    . GLN B  32  ? 0.3817 0.3804 0.4024 0.0002  0.0083  0.0003  28   GLN B CG    
2836  C  CD    . GLN B  32  ? 0.4026 0.4018 0.4242 -0.0009 0.0064  -0.0013 28   GLN B CD    
2837  O  OE1   . GLN B  32  ? 0.4109 0.4118 0.4321 -0.0003 0.0052  -0.0015 28   GLN B OE1   
2838  N  NE2   . GLN B  32  ? 0.3513 0.3491 0.3740 -0.0026 0.0062  -0.0024 28   GLN B NE2   
2839  N  N     . THR B  33  ? 0.3384 0.3458 0.3595 0.0020  0.0070  0.0001  29   THR B N     
2840  C  CA    . THR B  33  ? 0.3812 0.3915 0.4017 0.0030  0.0064  0.0002  29   THR B CA    
2841  C  C     . THR B  33  ? 0.3697 0.3815 0.3911 0.0021  0.0049  -0.0013 29   THR B C     
2842  O  O     . THR B  33  ? 0.3360 0.3500 0.3569 0.0024  0.0037  -0.0018 29   THR B O     
2843  C  CB    . THR B  33  ? 0.4110 0.4214 0.4309 0.0041  0.0080  0.0016  29   THR B CB    
2844  O  OG1   . THR B  33  ? 0.3661 0.3753 0.3847 0.0053  0.0095  0.0031  29   THR B OG1   
2845  C  CG2   . THR B  33  ? 0.2980 0.3116 0.3173 0.0051  0.0074  0.0016  29   THR B CG2   
2846  N  N     . LEU B  34  ? 0.3370 0.3478 0.3598 0.0008  0.0050  -0.0020 30   LEU B N     
2847  C  CA    . LEU B  34  ? 0.3276 0.3396 0.3512 0.0000  0.0036  -0.0034 30   LEU B CA    
2848  C  C     . LEU B  34  ? 0.3751 0.3871 0.3985 -0.0005 0.0021  -0.0045 30   LEU B C     
2849  O  O     . LEU B  34  ? 0.3741 0.3876 0.3972 -0.0005 0.0009  -0.0054 30   LEU B O     
2850  C  CB    . LEU B  34  ? 0.2801 0.2911 0.3051 -0.0012 0.0040  -0.0040 30   LEU B CB    
2851  C  CG    . LEU B  34  ? 0.2565 0.2679 0.2819 -0.0010 0.0054  -0.0032 30   LEU B CG    
2852  C  CD1   . LEU B  34  ? 0.1721 0.1824 0.1992 -0.0024 0.0059  -0.0037 30   LEU B CD1   
2853  C  CD2   . LEU B  34  ? 0.2282 0.2420 0.2534 -0.0003 0.0047  -0.0035 30   LEU B CD2   
2854  N  N     . LEU B  35  ? 0.3802 0.3904 0.4037 -0.0009 0.0021  -0.0045 31   LEU B N     
2855  C  CA    . LEU B  35  ? 0.3638 0.3738 0.3871 -0.0013 0.0008  -0.0055 31   LEU B CA    
2856  C  C     . LEU B  35  ? 0.3099 0.3217 0.3319 -0.0003 0.0003  -0.0052 31   LEU B C     
2857  O  O     . LEU B  35  ? 0.3918 0.4045 0.4135 -0.0007 -0.0009 -0.0062 31   LEU B O     
2858  C  CB    . LEU B  35  ? 0.2882 0.2958 0.3118 -0.0020 0.0011  -0.0054 31   LEU B CB    
2859  C  CG    . LEU B  35  ? 0.4054 0.4114 0.4303 -0.0033 0.0012  -0.0062 31   LEU B CG    
2860  C  CD1   . LEU B  35  ? 0.3394 0.3428 0.3643 -0.0038 0.0018  -0.0058 31   LEU B CD1   
2861  C  CD2   . LEU B  35  ? 0.4488 0.4554 0.4742 -0.0040 -0.0004 -0.0077 31   LEU B CD2   
2862  N  N     . ARG B  36  ? 0.3839 0.3964 0.4051 0.0009  0.0013  -0.0038 32   ARG B N     
2863  C  CA    . ARG B  36  ? 0.3488 0.3635 0.3689 0.0019  0.0009  -0.0035 32   ARG B CA    
2864  C  C     . ARG B  36  ? 0.3110 0.3283 0.3306 0.0021  0.0001  -0.0042 32   ARG B C     
2865  O  O     . ARG B  36  ? 0.3471 0.3664 0.3659 0.0024  -0.0007 -0.0045 32   ARG B O     
2866  C  CB    . ARG B  36  ? 0.4184 0.4333 0.4376 0.0033  0.0022  -0.0018 32   ARG B CB    
2867  C  CG    . ARG B  36  ? 0.5269 0.5421 0.5453 0.0040  0.0021  -0.0013 32   ARG B CG    
2868  C  CD    . ARG B  36  ? 0.5505 0.5659 0.5679 0.0057  0.0036  0.0006  32   ARG B CD    
2869  N  NE    . ARG B  36  ? 0.5215 0.5338 0.5391 0.0056  0.0052  0.0014  32   ARG B NE    
2870  C  CZ    . ARG B  36  ? 0.5584 0.5704 0.5756 0.0065  0.0066  0.0025  32   ARG B CZ    
2871  N  NH1   . ARG B  36  ? 0.5855 0.6002 0.6020 0.0076  0.0065  0.0029  32   ARG B NH1   
2872  N  NH2   . ARG B  36  ? 0.5160 0.5249 0.5334 0.0061  0.0081  0.0031  32   ARG B NH2   
2873  N  N     . ILE B  37  ? 0.3800 0.3974 0.4000 0.0018  0.0003  -0.0044 33   ILE B N     
2874  C  CA    . ILE B  37  ? 0.3025 0.3220 0.3218 0.0020  -0.0004 -0.0051 33   ILE B CA    
2875  C  C     . ILE B  37  ? 0.2833 0.3022 0.3032 0.0008  -0.0014 -0.0066 33   ILE B C     
2876  O  O     . ILE B  37  ? 0.3053 0.3256 0.3245 0.0008  -0.0019 -0.0073 33   ILE B O     
2877  C  CB    . ILE B  37  ? 0.3370 0.3575 0.3562 0.0029  0.0006  -0.0041 33   ILE B CB    
2878  C  CG1   . ILE B  37  ? 0.2654 0.2840 0.2859 0.0022  0.0014  -0.0040 33   ILE B CG1   
2879  C  CG2   . ILE B  37  ? 0.3328 0.3541 0.3511 0.0043  0.0017  -0.0025 33   ILE B CG2   
2880  C  CD1   . ILE B  37  ? 0.2438 0.2630 0.2642 0.0031  0.0026  -0.0030 33   ILE B CD1   
2881  N  N     . GLY B  38  ? 0.3071 0.3239 0.3279 -0.0001 -0.0016 -0.0071 34   GLY B N     
2882  C  CA    . GLY B  38  ? 0.2578 0.2740 0.2789 -0.0010 -0.0026 -0.0086 34   GLY B CA    
2883  C  C     . GLY B  38  ? 0.2866 0.3020 0.3088 -0.0015 -0.0024 -0.0089 34   GLY B C     
2884  O  O     . GLY B  38  ? 0.4036 0.4192 0.4257 -0.0017 -0.0030 -0.0099 34   GLY B O     
2885  N  N     . HIS B  39  ? 0.3066 0.3211 0.3298 -0.0015 -0.0014 -0.0080 35   HIS B N     
2886  C  CA    . HIS B  39  ? 0.3692 0.3833 0.3937 -0.0021 -0.0011 -0.0083 35   HIS B CA    
2887  C  C     . HIS B  39  ? 0.3743 0.3865 0.3999 -0.0030 -0.0010 -0.0085 35   HIS B C     
2888  O  O     . HIS B  39  ? 0.4534 0.4646 0.4793 -0.0031 -0.0001 -0.0077 35   HIS B O     
2889  C  CB    . HIS B  39  ? 0.2949 0.3098 0.3198 -0.0016 0.0002  -0.0073 35   HIS B CB    
2890  C  CG    . HIS B  39  ? 0.3214 0.3381 0.3452 -0.0007 0.0001  -0.0071 35   HIS B CG    
2891  N  ND1   . HIS B  39  ? 0.3075 0.3251 0.3308 -0.0007 -0.0007 -0.0081 35   HIS B ND1   
2892  C  CD2   . HIS B  39  ? 0.3381 0.3559 0.3610 0.0004  0.0009  -0.0060 35   HIS B CD2   
2893  C  CE1   . HIS B  39  ? 0.3070 0.3261 0.3293 0.0002  -0.0005 -0.0077 35   HIS B CE1   
2894  N  NE2   . HIS B  39  ? 0.3407 0.3601 0.3627 0.0008  0.0004  -0.0065 35   HIS B NE2   
2895  N  N     . GLU B  40  ? 0.4042 0.4159 0.4301 -0.0037 -0.0020 -0.0097 36   GLU B N     
2896  C  CA    . GLU B  40  ? 0.3707 0.3809 0.3976 -0.0046 -0.0021 -0.0101 36   GLU B CA    
2897  C  C     . GLU B  40  ? 0.4011 0.4111 0.4294 -0.0052 -0.0012 -0.0097 36   GLU B C     
2898  O  O     . GLU B  40  ? 0.4262 0.4375 0.4553 -0.0053 -0.0012 -0.0101 36   GLU B O     
2899  C  CB    . GLU B  40  ? 0.4053 0.4151 0.4321 -0.0049 -0.0034 -0.0114 36   GLU B CB    
2900  C  CG    . GLU B  40  ? 0.6062 0.6147 0.6340 -0.0059 -0.0036 -0.0119 36   GLU B CG    
2901  C  CD    . GLU B  40  ? 0.7676 0.7758 0.7951 -0.0060 -0.0047 -0.0131 36   GLU B CD    
2902  O  OE1   . GLU B  40  ? 0.8021 0.8106 0.8284 -0.0055 -0.0054 -0.0135 36   GLU B OE1   
2903  O  OE2   . GLU B  40  ? 0.8006 0.8084 0.8291 -0.0067 -0.0050 -0.0136 36   GLU B OE2   
2904  N  N     . VAL B  41  ? 0.4165 0.4250 0.4451 -0.0056 -0.0003 -0.0091 37   VAL B N     
2905  C  CA    . VAL B  41  ? 0.3487 0.3567 0.3786 -0.0065 0.0008  -0.0089 37   VAL B CA    
2906  C  C     . VAL B  41  ? 0.3633 0.3704 0.3941 -0.0076 0.0002  -0.0099 37   VAL B C     
2907  O  O     . VAL B  41  ? 0.4496 0.4549 0.4801 -0.0080 0.0003  -0.0099 37   VAL B O     
2908  C  CB    . VAL B  41  ? 0.3341 0.3408 0.3635 -0.0062 0.0024  -0.0076 37   VAL B CB    
2909  C  CG1   . VAL B  41  ? 0.3882 0.3940 0.4188 -0.0074 0.0037  -0.0075 37   VAL B CG1   
2910  C  CG2   . VAL B  41  ? 0.3496 0.3574 0.3779 -0.0049 0.0029  -0.0066 37   VAL B CG2   
2911  N  N     . GLU B  42  ? 0.4313 0.4397 0.4632 -0.0082 -0.0003 -0.0108 38   GLU B N     
2912  C  CA    . GLU B  42  ? 0.3767 0.3848 0.4095 -0.0092 -0.0010 -0.0118 38   GLU B CA    
2913  C  C     . GLU B  42  ? 0.3552 0.3622 0.3890 -0.0105 0.0001  -0.0117 38   GLU B C     
2914  O  O     . GLU B  42  ? 0.4047 0.4104 0.4387 -0.0114 -0.0002 -0.0123 38   GLU B O     
2915  C  CB    . GLU B  42  ? 0.4382 0.4484 0.4718 -0.0091 -0.0019 -0.0128 38   GLU B CB    
2916  C  CG    . GLU B  42  ? 0.4989 0.5094 0.5314 -0.0081 -0.0032 -0.0133 38   GLU B CG    
2917  C  CD    . GLU B  42  ? 0.6606 0.6729 0.6936 -0.0079 -0.0040 -0.0142 38   GLU B CD    
2918  O  OE1   . GLU B  42  ? 0.7056 0.7196 0.7401 -0.0083 -0.0035 -0.0142 38   GLU B OE1   
2919  O  OE2   . GLU B  42  ? 0.7774 0.7895 0.8094 -0.0072 -0.0050 -0.0148 38   GLU B OE2   
2920  N  N     . GLU B  43  ? 0.4428 0.4502 0.4772 -0.0108 0.0015  -0.0111 39   GLU B N     
2921  C  CA    . GLU B  43  ? 0.3887 0.3949 0.4240 -0.0122 0.0028  -0.0111 39   GLU B CA    
2922  C  C     . GLU B  43  ? 0.3867 0.3923 0.4217 -0.0120 0.0046  -0.0098 39   GLU B C     
2923  O  O     . GLU B  43  ? 0.4060 0.4131 0.4408 -0.0110 0.0048  -0.0092 39   GLU B O     
2924  C  CB    . GLU B  43  ? 0.4581 0.4664 0.4952 -0.0134 0.0024  -0.0122 39   GLU B CB    
2925  C  CG    . GLU B  43  ? 0.5140 0.5209 0.5517 -0.0151 0.0026  -0.0130 39   GLU B CG    
2926  C  CD    . GLU B  43  ? 0.6738 0.6833 0.7133 -0.0161 0.0018  -0.0143 39   GLU B CD    
2927  O  OE1   . GLU B  43  ? 0.6997 0.7120 0.7400 -0.0155 0.0013  -0.0145 39   GLU B OE1   
2928  O  OE2   . GLU B  43  ? 0.8397 0.8486 0.8797 -0.0175 0.0017  -0.0151 39   GLU B OE2   
2929  N  N     . VAL B  44  ? 0.3944 0.3978 0.4293 -0.0130 0.0061  -0.0095 40   VAL B N     
2930  C  CA    . VAL B  44  ? 0.3182 0.3204 0.3526 -0.0130 0.0081  -0.0083 40   VAL B CA    
2931  C  C     . VAL B  44  ? 0.3960 0.3973 0.4316 -0.0151 0.0093  -0.0089 40   VAL B C     
2932  O  O     . VAL B  44  ? 0.4774 0.4762 0.5125 -0.0160 0.0099  -0.0091 40   VAL B O     
2933  C  CB    . VAL B  44  ? 0.3703 0.3700 0.4027 -0.0118 0.0090  -0.0070 40   VAL B CB    
2934  C  CG1   . VAL B  44  ? 0.2745 0.2726 0.3064 -0.0118 0.0114  -0.0058 40   VAL B CG1   
2935  C  CG2   . VAL B  44  ? 0.3700 0.3712 0.4015 -0.0099 0.0079  -0.0065 40   VAL B CG2   
2936  N  N     . ILE B  45  ? 0.3983 0.4017 0.4354 -0.0158 0.0098  -0.0093 41   ILE B N     
2937  C  CA    . ILE B  45  ? 0.4149 0.4182 0.4534 -0.0180 0.0108  -0.0102 41   ILE B CA    
2938  C  C     . ILE B  45  ? 0.4236 0.4259 0.4620 -0.0185 0.0132  -0.0092 41   ILE B C     
2939  O  O     . ILE B  45  ? 0.4074 0.4117 0.4463 -0.0178 0.0134  -0.0088 41   ILE B O     
2940  C  CB    . ILE B  45  ? 0.4244 0.4313 0.4649 -0.0189 0.0094  -0.0116 41   ILE B CB    
2941  C  CG1   . ILE B  45  ? 0.5795 0.5875 0.6198 -0.0179 0.0071  -0.0123 41   ILE B CG1   
2942  C  CG2   . ILE B  45  ? 0.5331 0.5401 0.5750 -0.0213 0.0101  -0.0127 41   ILE B CG2   
2943  C  CD1   . ILE B  45  ? 0.4983 0.5099 0.5397 -0.0172 0.0057  -0.0128 41   ILE B CD1   
2944  N  N     . PRO B  46  ? 0.4395 0.4384 0.4770 -0.0195 0.0151  -0.0089 42   PRO B N     
2945  C  CA    . PRO B  46  ? 0.4010 0.3988 0.4384 -0.0202 0.0175  -0.0082 42   PRO B CA    
2946  C  C     . PRO B  46  ? 0.4054 0.4051 0.4450 -0.0226 0.0180  -0.0095 42   PRO B C     
2947  O  O     . PRO B  46  ? 0.3700 0.3708 0.4108 -0.0241 0.0170  -0.0109 42   PRO B O     
2948  C  CB    . PRO B  46  ? 0.3614 0.3545 0.3967 -0.0204 0.0194  -0.0073 42   PRO B CB    
2949  C  CG    . PRO B  46  ? 0.4606 0.4529 0.4959 -0.0211 0.0180  -0.0083 42   PRO B CG    
2950  C  CD    . PRO B  46  ? 0.3831 0.3788 0.4193 -0.0200 0.0152  -0.0090 42   PRO B CD    
2951  N  N     . LEU B  47  ? 0.3858 0.3860 0.4258 -0.0228 0.0196  -0.0090 43   LEU B N     
2952  C  CA    . LEU B  47  ? 0.3596 0.3620 0.4018 -0.0251 0.0203  -0.0101 43   LEU B CA    
2953  C  C     . LEU B  47  ? 0.4849 0.4838 0.5266 -0.0275 0.0225  -0.0105 43   LEU B C     
2954  O  O     . LEU B  47  ? 0.4816 0.4762 0.5211 -0.0270 0.0242  -0.0094 43   LEU B O     
2955  C  CB    . LEU B  47  ? 0.4002 0.4044 0.4431 -0.0246 0.0213  -0.0094 43   LEU B CB    
2956  C  CG    . LEU B  47  ? 0.3323 0.3395 0.3754 -0.0222 0.0196  -0.0089 43   LEU B CG    
2957  C  CD1   . LEU B  47  ? 0.3333 0.3425 0.3772 -0.0220 0.0207  -0.0084 43   LEU B CD1   
2958  C  CD2   . LEU B  47  ? 0.3802 0.3907 0.4246 -0.0222 0.0169  -0.0102 43   LEU B CD2   
2959  N  N     . GLY B  48  ? 0.4600 0.4610 0.5038 -0.0300 0.0224  -0.0122 44   GLY B N     
2960  C  CA    . GLY B  48  ? 0.3951 0.3931 0.4385 -0.0326 0.0244  -0.0129 44   GLY B CA    
2961  C  C     . GLY B  48  ? 0.3975 0.3925 0.4395 -0.0328 0.0238  -0.0132 44   GLY B C     
2962  O  O     . GLY B  48  ? 0.5034 0.5003 0.5459 -0.0323 0.0214  -0.0140 44   GLY B O     
2963  N  N     . PRO B  49  ? 0.4168 0.4067 0.4566 -0.0335 0.0262  -0.0126 45   PRO B N     
2964  C  CA    . PRO B  49  ? 0.4081 0.3950 0.4468 -0.0342 0.0293  -0.0117 45   PRO B CA    
2965  C  C     . PRO B  49  ? 0.3954 0.3823 0.4354 -0.0377 0.0310  -0.0132 45   PRO B C     
2966  O  O     . PRO B  49  ? 0.4367 0.4245 0.4776 -0.0397 0.0301  -0.0149 45   PRO B O     
2967  C  CB    . PRO B  49  ? 0.4332 0.4146 0.4688 -0.0329 0.0307  -0.0102 45   PRO B CB    
2968  C  CG    . PRO B  49  ? 0.4079 0.3887 0.4433 -0.0336 0.0291  -0.0114 45   PRO B CG    
2969  C  CD    . PRO B  49  ? 0.3750 0.3614 0.4130 -0.0334 0.0259  -0.0126 45   PRO B CD    
2970  N  N     . VAL B  50  ? 0.4214 0.4073 0.4613 -0.0386 0.0336  -0.0127 46   VAL B N     
2971  C  CA    . VAL B  50  ? 0.4200 0.4054 0.4608 -0.0421 0.0356  -0.0141 46   VAL B CA    
2972  C  C     . VAL B  50  ? 0.4451 0.4241 0.4830 -0.0426 0.0392  -0.0130 46   VAL B C     
2973  O  O     . VAL B  50  ? 0.4754 0.4514 0.5111 -0.0401 0.0403  -0.0110 46   VAL B O     
2974  C  CB    . VAL B  50  ? 0.3835 0.3738 0.4272 -0.0432 0.0355  -0.0148 46   VAL B CB    
2975  C  CG1   . VAL B  50  ? 0.4519 0.4485 0.4982 -0.0423 0.0321  -0.0158 46   VAL B CG1   
2976  C  CG2   . VAL B  50  ? 0.3335 0.3227 0.3762 -0.0413 0.0373  -0.0130 46   VAL B CG2   
2977  N  N     . ASP B  51  ? 0.4961 0.4731 0.5341 -0.0459 0.0411  -0.0144 47   ASP B N     
2978  C  CA    . ASP B  51  ? 0.4796 0.4502 0.5148 -0.0469 0.0449  -0.0136 47   ASP B CA    
2979  C  C     . ASP B  51  ? 0.3859 0.3569 0.4224 -0.0508 0.0471  -0.0152 47   ASP B C     
2980  O  O     . ASP B  51  ? 0.4175 0.3934 0.4570 -0.0530 0.0455  -0.0173 47   ASP B O     
2981  C  CB    . ASP B  51  ? 0.4933 0.4588 0.5257 -0.0468 0.0454  -0.0134 47   ASP B CB    
2982  C  CG    . ASP B  51  ? 0.6482 0.6066 0.6769 -0.0462 0.0491  -0.0118 47   ASP B CG    
2983  O  OD1   . ASP B  51  ? 0.6441 0.6016 0.6716 -0.0436 0.0501  -0.0098 47   ASP B OD1   
2984  O  OD2   . ASP B  51  ? 0.8048 0.7585 0.8316 -0.0481 0.0511  -0.0124 47   ASP B OD2   
2985  N  N     . GLY B  52  ? 0.3870 0.3531 0.4214 -0.0515 0.0507  -0.0144 48   GLY B N     
2986  C  CA    . GLY B  52  ? 0.4413 0.4072 0.4766 -0.0553 0.0533  -0.0158 48   GLY B CA    
2987  C  C     . GLY B  52  ? 0.4597 0.4306 0.4977 -0.0555 0.0531  -0.0160 48   GLY B C     
2988  O  O     . GLY B  52  ? 0.4662 0.4392 0.5046 -0.0525 0.0520  -0.0144 48   GLY B O     
2989  N  N     . PRO B  53  ? 0.4678 0.4411 0.5080 -0.0593 0.0542  -0.0179 49   PRO B N     
2990  C  CA    . PRO B  53  ? 0.4390 0.4169 0.4818 -0.0597 0.0544  -0.0180 49   PRO B CA    
2991  C  C     . PRO B  53  ? 0.3421 0.3280 0.3886 -0.0588 0.0505  -0.0189 49   PRO B C     
2992  O  O     . PRO B  53  ? 0.3296 0.3201 0.3788 -0.0615 0.0493  -0.0211 49   PRO B O     
2993  C  CB    . PRO B  53  ? 0.3994 0.3764 0.4429 -0.0643 0.0573  -0.0199 49   PRO B CB    
2994  C  CG    . PRO B  53  ? 0.3948 0.3695 0.4374 -0.0666 0.0571  -0.0215 49   PRO B CG    
2995  C  CD    . PRO B  53  ? 0.4916 0.4635 0.5319 -0.0633 0.0553  -0.0201 49   PRO B CD    
2996  N  N     . VAL B  54  ? 0.3491 0.3366 0.3954 -0.0551 0.0486  -0.0172 50   VAL B N     
2997  C  CA    . VAL B  54  ? 0.3605 0.3552 0.4099 -0.0537 0.0453  -0.0177 50   VAL B CA    
2998  C  C     . VAL B  54  ? 0.3062 0.3023 0.3561 -0.0522 0.0463  -0.0163 50   VAL B C     
2999  O  O     . VAL B  54  ? 0.2981 0.2918 0.3459 -0.0490 0.0465  -0.0142 50   VAL B O     
3000  C  CB    . VAL B  54  ? 0.3392 0.3347 0.3880 -0.0507 0.0420  -0.0170 50   VAL B CB    
3001  C  CG1   . VAL B  54  ? 0.3250 0.3277 0.3769 -0.0497 0.0388  -0.0177 50   VAL B CG1   
3002  C  CG2   . VAL B  54  ? 0.3606 0.3535 0.4083 -0.0521 0.0415  -0.0181 50   VAL B CG2   
3003  N  N     . THR B  55  ? 0.2832 0.2834 0.3358 -0.0544 0.0470  -0.0174 51   THR B N     
3004  C  CA    . THR B  55  ? 0.3409 0.3418 0.3938 -0.0535 0.0487  -0.0162 51   THR B CA    
3005  C  C     . THR B  55  ? 0.3380 0.3466 0.3944 -0.0531 0.0464  -0.0170 51   THR B C     
3006  O  O     . THR B  55  ? 0.3588 0.3722 0.4177 -0.0544 0.0441  -0.0187 51   THR B O     
3007  C  CB    . THR B  55  ? 0.3527 0.3503 0.4049 -0.0566 0.0527  -0.0166 51   THR B CB    
3008  O  OG1   . THR B  55  ? 0.4425 0.4401 0.4947 -0.0553 0.0544  -0.0152 51   THR B OG1   
3009  C  CG2   . THR B  55  ? 0.2722 0.2740 0.3275 -0.0607 0.0527  -0.0192 51   THR B CG2   
3010  N  N     . VAL B  56  ? 0.3034 0.3129 0.3599 -0.0512 0.0471  -0.0155 52   VAL B N     
3011  C  CA    . VAL B  56  ? 0.3040 0.3203 0.3636 -0.0508 0.0454  -0.0160 52   VAL B CA    
3012  C  C     . VAL B  56  ? 0.3235 0.3425 0.3855 -0.0545 0.0474  -0.0176 52   VAL B C     
3013  O  O     . VAL B  56  ? 0.3320 0.3471 0.3928 -0.0562 0.0507  -0.0173 52   VAL B O     
3014  C  CB    . VAL B  56  ? 0.3143 0.3304 0.3729 -0.0473 0.0455  -0.0139 52   VAL B CB    
3015  C  CG1   . VAL B  56  ? 0.2496 0.2721 0.3112 -0.0472 0.0446  -0.0143 52   VAL B CG1   
3016  C  CG2   . VAL B  56  ? 0.2721 0.2870 0.3288 -0.0438 0.0430  -0.0127 52   VAL B CG2   
3017  N  N     . GLY B  57  ? 0.2621 0.2880 0.3276 -0.0557 0.0453  -0.0193 53   GLY B N     
3018  C  CA    . GLY B  57  ? 0.3068 0.3363 0.3749 -0.0593 0.0468  -0.0209 53   GLY B CA    
3019  C  C     . GLY B  57  ? 0.2735 0.3106 0.3449 -0.0584 0.0451  -0.0212 53   GLY B C     
3020  O  O     . GLY B  57  ? 0.2568 0.2965 0.3284 -0.0552 0.0423  -0.0205 53   GLY B O     
3021  N  N     . ARG B  58  ? 0.2529 0.2934 0.3267 -0.0612 0.0468  -0.0223 54   ARG B N     
3022  C  CA    . ARG B  58  ? 0.2780 0.3260 0.3551 -0.0607 0.0455  -0.0228 54   ARG B CA    
3023  C  C     . ARG B  58  ? 0.3087 0.3624 0.3891 -0.0645 0.0452  -0.0254 54   ARG B C     
3024  O  O     . ARG B  58  ? 0.2971 0.3492 0.3776 -0.0682 0.0478  -0.0266 54   ARG B O     
3025  C  CB    . ARG B  58  ? 0.2420 0.2894 0.3191 -0.0603 0.0480  -0.0215 54   ARG B CB    
3026  C  CG    . ARG B  58  ? 0.3000 0.3553 0.3806 -0.0602 0.0470  -0.0221 54   ARG B CG    
3027  C  CD    . ARG B  58  ? 0.2623 0.3169 0.3423 -0.0576 0.0482  -0.0201 54   ARG B CD    
3028  N  NE    . ARG B  58  ? 0.2800 0.3291 0.3582 -0.0592 0.0520  -0.0194 54   ARG B NE    
3029  C  CZ    . ARG B  58  ? 0.3054 0.3495 0.3808 -0.0567 0.0535  -0.0172 54   ARG B CZ    
3030  N  NH1   . ARG B  58  ? 0.4092 0.4531 0.4833 -0.0526 0.0514  -0.0156 54   ARG B NH1   
3031  N  NH2   . ARG B  58  ? 0.2860 0.3252 0.3598 -0.0582 0.0572  -0.0166 54   ARG B NH2   
3032  N  N     . VAL B  59  ? 0.2780 0.3385 0.3608 -0.0635 0.0420  -0.0263 55   VAL B N     
3033  C  CA    . VAL B  59  ? 0.3372 0.4041 0.4232 -0.0667 0.0413  -0.0287 55   VAL B CA    
3034  C  C     . VAL B  59  ? 0.3504 0.4217 0.4390 -0.0686 0.0433  -0.0292 55   VAL B C     
3035  O  O     . VAL B  59  ? 0.3338 0.4096 0.4240 -0.0663 0.0423  -0.0284 55   VAL B O     
3036  C  CB    . VAL B  59  ? 0.3160 0.3889 0.4036 -0.0646 0.0375  -0.0293 55   VAL B CB    
3037  C  CG1   . VAL B  59  ? 0.3449 0.4252 0.4361 -0.0678 0.0368  -0.0318 55   VAL B CG1   
3038  C  CG2   . VAL B  59  ? 0.2635 0.3320 0.3486 -0.0630 0.0357  -0.0289 55   VAL B CG2   
3039  N  N     . ALA B  60  ? 0.3571 0.4269 0.4462 -0.0727 0.0462  -0.0305 56   ALA B N     
3040  C  CA    . ALA B  60  ? 0.3356 0.4091 0.4272 -0.0749 0.0484  -0.0310 56   ALA B CA    
3041  C  C     . ALA B  60  ? 0.4038 0.4863 0.4995 -0.0777 0.0473  -0.0334 56   ALA B C     
3042  O  O     . ALA B  60  ? 0.3241 0.4118 0.4224 -0.0786 0.0482  -0.0338 56   ALA B O     
3043  C  CB    . ALA B  60  ? 0.3660 0.4328 0.4556 -0.0780 0.0526  -0.0311 56   ALA B CB    
3044  N  N     . ASP B  61  ? 0.4204 0.5051 0.5167 -0.0789 0.0452  -0.0351 57   ASP B N     
3045  C  CA    . ASP B  61  ? 0.4217 0.5153 0.5218 -0.0814 0.0439  -0.0375 57   ASP B CA    
3046  C  C     . ASP B  61  ? 0.4071 0.5028 0.5071 -0.0803 0.0405  -0.0384 57   ASP B C     
3047  O  O     . ASP B  61  ? 0.4156 0.5051 0.5126 -0.0791 0.0399  -0.0377 57   ASP B O     
3048  C  CB    . ASP B  61  ? 0.4883 0.5819 0.5895 -0.0868 0.0468  -0.0396 57   ASP B CB    
3049  C  CG    . ASP B  61  ? 0.5775 0.6813 0.6832 -0.0893 0.0462  -0.0418 57   ASP B CG    
3050  O  OD1   . ASP B  61  ? 0.4973 0.6072 0.6051 -0.0869 0.0447  -0.0411 57   ASP B OD1   
3051  O  OD2   . ASP B  61  ? 0.6401 0.7458 0.7470 -0.0937 0.0471  -0.0442 57   ASP B OD2   
3052  N  N     . ILE B  62  ? 0.4100 0.5147 0.5133 -0.0805 0.0383  -0.0398 58   ILE B N     
3053  C  CA    . ILE B  62  ? 0.4405 0.5485 0.5441 -0.0794 0.0349  -0.0408 58   ILE B CA    
3054  C  C     . ILE B  62  ? 0.5105 0.6270 0.6177 -0.0829 0.0344  -0.0435 58   ILE B C     
3055  O  O     . ILE B  62  ? 0.5422 0.6661 0.6525 -0.0832 0.0344  -0.0439 58   ILE B O     
3056  C  CB    . ILE B  62  ? 0.3746 0.4851 0.4780 -0.0743 0.0319  -0.0391 58   ILE B CB    
3057  C  CG1   . ILE B  62  ? 0.3609 0.4628 0.4604 -0.0710 0.0320  -0.0367 58   ILE B CG1   
3058  C  CG2   . ILE B  62  ? 0.4081 0.5243 0.5127 -0.0736 0.0287  -0.0404 58   ILE B CG2   
3059  C  CD1   . ILE B  62  ? 0.3765 0.4802 0.4756 -0.0661 0.0295  -0.0350 58   ILE B CD1   
3060  N  N     . GLU B  63  ? 0.4759 0.5919 0.5827 -0.0856 0.0339  -0.0453 59   GLU B N     
3061  C  CA    . GLU B  63  ? 0.4669 0.5911 0.5769 -0.0888 0.0330  -0.0481 59   GLU B CA    
3062  C  C     . GLU B  63  ? 0.5652 0.6924 0.6750 -0.0867 0.0294  -0.0486 59   GLU B C     
3063  O  O     . GLU B  63  ? 0.5479 0.6689 0.6549 -0.0860 0.0288  -0.0483 59   GLU B O     
3064  C  CB    . GLU B  63  ? 0.5151 0.6363 0.6248 -0.0943 0.0358  -0.0502 59   GLU B CB    
3065  C  CG    . GLU B  63  ? 0.6359 0.7656 0.7488 -0.0980 0.0349  -0.0532 59   GLU B CG    
3066  C  CD    . GLU B  63  ? 0.6857 0.8115 0.7977 -0.1034 0.0375  -0.0553 59   GLU B CD    
3067  O  OE1   . GLU B  63  ? 0.7063 0.8236 0.8158 -0.1046 0.0406  -0.0545 59   GLU B OE1   
3068  O  OE2   . GLU B  63  ? 0.6345 0.7657 0.7483 -0.1063 0.0364  -0.0579 59   GLU B OE2   
3069  N  N     . GLU B  64  ? 0.5391 0.6759 0.6520 -0.0856 0.0271  -0.0494 60   GLU B N     
3070  C  CA    . GLU B  64  ? 0.6512 0.7916 0.7640 -0.0833 0.0237  -0.0498 60   GLU B CA    
3071  C  C     . GLU B  64  ? 0.6832 0.8261 0.7969 -0.0875 0.0234  -0.0527 60   GLU B C     
3072  O  O     . GLU B  64  ? 0.7640 0.9144 0.8809 -0.0907 0.0239  -0.0547 60   GLU B O     
3073  C  CB    . GLU B  64  ? 0.5067 0.6562 0.6221 -0.0802 0.0215  -0.0494 60   GLU B CB    
3074  C  CG    . GLU B  64  ? 0.5249 0.6719 0.6393 -0.0758 0.0214  -0.0467 60   GLU B CG    
3075  C  CD    . GLU B  64  ? 0.6142 0.7542 0.7249 -0.0720 0.0199  -0.0448 60   GLU B CD    
3076  O  OE1   . GLU B  64  ? 0.5728 0.7121 0.6825 -0.0718 0.0181  -0.0456 60   GLU B OE1   
3077  O  OE2   . GLU B  64  ? 0.5307 0.6660 0.6397 -0.0692 0.0205  -0.0426 60   GLU B OE2   
3078  N  N     . LEU B  65  ? 0.6560 0.7929 0.7668 -0.0874 0.0227  -0.0528 61   LEU B N     
3079  C  CA    . LEU B  65  ? 0.7394 0.8780 0.8506 -0.0911 0.0224  -0.0554 61   LEU B CA    
3080  C  C     . LEU B  65  ? 0.9430 1.0899 1.0559 -0.0891 0.0188  -0.0563 61   LEU B C     
3081  O  O     . LEU B  65  ? 0.8753 1.0199 0.9862 -0.0856 0.0166  -0.0552 61   LEU B O     
3082  C  CB    . LEU B  65  ? 0.7018 0.8302 0.8091 -0.0917 0.0232  -0.0550 61   LEU B CB    
3083  C  CG    . LEU B  65  ? 0.6302 0.7497 0.7353 -0.0938 0.0269  -0.0542 61   LEU B CG    
3084  C  CD1   . LEU B  65  ? 0.6732 0.7853 0.7754 -0.0962 0.0279  -0.0551 61   LEU B CD1   
3085  C  CD2   . LEU B  65  ? 0.5739 0.6972 0.6817 -0.0976 0.0295  -0.0555 61   LEU B CD2   
3086  N  N     . THR B  66  ? 1.0608 1.2174 1.1773 -0.0914 0.0184  -0.0583 62   THR B N     
3087  C  CA    . THR B  66  ? 1.0967 1.2622 1.2150 -0.0894 0.0152  -0.0591 62   THR B CA    
3088  C  C     . THR B  66  ? 1.0374 1.2034 1.1551 -0.0919 0.0140  -0.0614 62   THR B C     
3089  O  O     . THR B  66  ? 0.9839 1.1459 1.1008 -0.0962 0.0160  -0.0629 62   THR B O     
3090  C  CB    . THR B  66  ? 1.0635 1.2400 1.1861 -0.0904 0.0151  -0.0602 62   THR B CB    
3091  O  OG1   . THR B  66  ? 1.3604 1.5459 1.4848 -0.0894 0.0122  -0.0616 62   THR B OG1   
3092  C  CG2   . THR B  66  ? 0.9462 1.1236 1.0705 -0.0963 0.0180  -0.0624 62   THR B CG2   
3093  N  N     . GLY B  67  ? 0.9653 1.1363 1.0832 -0.0890 0.0108  -0.0615 63   GLY B N     
3094  C  CA    . GLY B  67  ? 1.0054 1.1781 1.1229 -0.0909 0.0094  -0.0637 63   GLY B CA    
3095  C  C     . GLY B  67  ? 1.0882 1.2522 1.2017 -0.0888 0.0084  -0.0626 63   GLY B C     
3096  O  O     . GLY B  67  ? 1.0842 1.2449 1.1964 -0.0917 0.0088  -0.0641 63   GLY B O     
3097  N  N     . TYR B  68  ? 1.0670 1.2274 1.1787 -0.0839 0.0073  -0.0600 64   TYR B N     
3098  C  CA    . TYR B  68  ? 0.9624 1.1148 1.0705 -0.0815 0.0063  -0.0587 64   TYR B CA    
3099  C  C     . TYR B  68  ? 1.0010 1.1556 1.1084 -0.0759 0.0036  -0.0569 64   TYR B C     
3100  O  O     . TYR B  68  ? 0.9315 1.0938 1.0413 -0.0740 0.0026  -0.0567 64   TYR B O     
3101  C  CB    . TYR B  68  ? 0.8461 0.9876 0.9513 -0.0820 0.0089  -0.0572 64   TYR B CB    
3102  C  CG    . TYR B  68  ? 0.8565 0.9940 0.9613 -0.0873 0.0114  -0.0589 64   TYR B CG    
3103  C  CD1   . TYR B  68  ? 0.8690 1.0030 0.9719 -0.0891 0.0111  -0.0603 64   TYR B CD1   
3104  C  CD2   . TYR B  68  ? 0.8944 1.0314 1.0005 -0.0904 0.0143  -0.0593 64   TYR B CD2   
3105  C  CE1   . TYR B  68  ? 0.9160 1.0460 1.0183 -0.0940 0.0136  -0.0619 64   TYR B CE1   
3106  C  CE2   . TYR B  68  ? 0.9058 1.0388 1.0112 -0.0952 0.0169  -0.0609 64   TYR B CE2   
3107  C  CZ    . TYR B  68  ? 0.9477 1.0771 1.0512 -0.0970 0.0165  -0.0622 64   TYR B CZ    
3108  O  OH    . TYR B  68  ? 0.8907 1.0158 0.9932 -0.1019 0.0192  -0.0639 64   TYR B OH    
3109  N  N     . LYS B  69  ? 1.0165 1.1641 1.1207 -0.0732 0.0027  -0.0556 65   LYS B N     
3110  C  CA    . LYS B  69  ? 1.0892 1.2380 1.1923 -0.0681 0.0002  -0.0539 65   LYS B CA    
3111  C  C     . LYS B  69  ? 1.1335 1.2804 1.2364 -0.0649 0.0009  -0.0515 65   LYS B C     
3112  O  O     . LYS B  69  ? 1.1177 1.2706 1.2221 -0.0620 -0.0003 -0.0508 65   LYS B O     
3113  C  CB    . LYS B  69  ? 1.1612 1.3030 1.2609 -0.0665 -0.0009 -0.0533 65   LYS B CB    
3114  C  CG    . LYS B  69  ? 1.2793 1.4231 1.3790 -0.0691 -0.0019 -0.0556 65   LYS B CG    
3115  C  CD    . LYS B  69  ? 1.5773 1.7141 1.6735 -0.0672 -0.0030 -0.0549 65   LYS B CD    
3116  C  CE    . LYS B  69  ? 1.6488 1.7888 1.7450 -0.0690 -0.0044 -0.0571 65   LYS B CE    
3117  N  NZ    . LYS B  69  ? 1.6276 1.7652 1.7240 -0.0742 -0.0025 -0.0591 65   LYS B NZ    
3118  N  N     . LYS B  70  ? 1.0296 1.1682 1.1307 -0.0654 0.0030  -0.0501 66   LYS B N     
3119  C  CA    . LYS B  70  ? 0.8401 0.9759 0.9406 -0.0627 0.0038  -0.0478 66   LYS B CA    
3120  C  C     . LYS B  70  ? 0.8536 0.9896 0.9559 -0.0656 0.0066  -0.0480 66   LYS B C     
3121  O  O     . LYS B  70  ? 0.8478 0.9831 0.9508 -0.0699 0.0082  -0.0497 66   LYS B O     
3122  C  CB    . LYS B  70  ? 0.8535 0.9796 0.9503 -0.0604 0.0040  -0.0459 66   LYS B CB    
3123  N  N     . PRO B  71  ? 0.7948 0.9315 0.8976 -0.0635 0.0072  -0.0464 67   PRO B N     
3124  C  CA    . PRO B  71  ? 0.7248 0.8608 0.8290 -0.0661 0.0100  -0.0463 67   PRO B CA    
3125  C  C     . PRO B  71  ? 0.7341 0.8607 0.8359 -0.0683 0.0124  -0.0459 67   PRO B C     
3126  O  O     . PRO B  71  ? 0.7500 0.8695 0.8490 -0.0658 0.0126  -0.0440 67   PRO B O     
3127  C  CB    . PRO B  71  ? 0.7332 0.8704 0.8377 -0.0623 0.0099  -0.0442 67   PRO B CB    
3128  C  CG    . PRO B  71  ? 0.7717 0.9144 0.8765 -0.0588 0.0070  -0.0441 67   PRO B CG    
3129  C  CD    . PRO B  71  ? 0.9324 1.0714 1.0350 -0.0586 0.0055  -0.0447 67   PRO B CD    
3130  N  N     . ILE B  72  ? 0.6954 0.8219 0.7980 -0.0729 0.0142  -0.0478 68   ILE B N     
3131  C  CA    . ILE B  72  ? 0.6222 0.7399 0.7225 -0.0753 0.0168  -0.0476 68   ILE B CA    
3132  C  C     . ILE B  72  ? 0.6032 0.7206 0.7048 -0.0773 0.0197  -0.0473 68   ILE B C     
3133  O  O     . ILE B  72  ? 0.6046 0.7290 0.7093 -0.0797 0.0203  -0.0487 68   ILE B O     
3134  C  CB    . ILE B  72  ? 0.6362 0.7530 0.7362 -0.0792 0.0171  -0.0499 68   ILE B CB    
3135  C  CG1   . ILE B  72  ? 0.6363 0.7527 0.7347 -0.0770 0.0143  -0.0500 68   ILE B CG1   
3136  C  CG2   . ILE B  72  ? 0.6297 0.7376 0.7273 -0.0819 0.0201  -0.0497 68   ILE B CG2   
3137  C  CD1   . ILE B  72  ? 0.6311 0.7392 0.7260 -0.0736 0.0139  -0.0477 68   ILE B CD1   
3138  N  N     . ARG B  73  ? 0.5361 0.6456 0.6352 -0.0764 0.0217  -0.0454 69   ARG B N     
3139  C  CA    . ARG B  73  ? 0.4905 0.5987 0.5902 -0.0776 0.0245  -0.0447 69   ARG B CA    
3140  C  C     . ARG B  73  ? 0.4891 0.5896 0.5868 -0.0810 0.0276  -0.0450 69   ARG B C     
3141  O  O     . ARG B  73  ? 0.4984 0.5913 0.5929 -0.0801 0.0278  -0.0441 69   ARG B O     
3142  C  CB    . ARG B  73  ? 0.3739 0.4797 0.4725 -0.0732 0.0242  -0.0419 69   ARG B CB    
3143  C  CG    . ARG B  73  ? 0.4881 0.6011 0.5885 -0.0698 0.0215  -0.0414 69   ARG B CG    
3144  C  CD    . ARG B  73  ? 0.4075 0.5169 0.5061 -0.0654 0.0212  -0.0388 69   ARG B CD    
3145  N  NE    . ARG B  73  ? 0.4002 0.5165 0.5007 -0.0627 0.0196  -0.0383 69   ARG B NE    
3146  C  CZ    . ARG B  73  ? 0.4239 0.5388 0.5235 -0.0591 0.0194  -0.0362 69   ARG B CZ    
3147  N  NH1   . ARG B  73  ? 0.4642 0.5713 0.5609 -0.0578 0.0206  -0.0345 69   ARG B NH1   
3148  N  NH2   . ARG B  73  ? 0.4601 0.5817 0.5616 -0.0568 0.0180  -0.0359 69   ARG B NH2   
3149  N  N     . ALA B  74  ? 0.5029 0.6053 0.6024 -0.0849 0.0301  -0.0463 70   ALA B N     
3150  C  CA    . ALA B  74  ? 0.4695 0.5645 0.5670 -0.0880 0.0337  -0.0464 70   ALA B CA    
3151  C  C     . ALA B  74  ? 0.4277 0.5199 0.5248 -0.0866 0.0359  -0.0444 70   ALA B C     
3152  O  O     . ALA B  74  ? 0.4517 0.5496 0.5516 -0.0876 0.0367  -0.0448 70   ALA B O     
3153  C  CB    . ALA B  74  ? 0.4667 0.5651 0.5662 -0.0935 0.0353  -0.0493 70   ALA B CB    
3154  N  N     . CYS B  75  ? 0.4045 0.4883 0.4982 -0.0843 0.0369  -0.0422 71   CYS B N     
3155  C  CA    . CYS B  75  ? 0.4158 0.4968 0.5087 -0.0821 0.0385  -0.0400 71   CYS B CA    
3156  C  C     . CYS B  75  ? 0.3890 0.4622 0.4796 -0.0846 0.0425  -0.0396 71   CYS B C     
3157  O  O     . CYS B  75  ? 0.4708 0.5376 0.5587 -0.0859 0.0435  -0.0399 71   CYS B O     
3158  C  CB    . CYS B  75  ? 0.3594 0.4372 0.4500 -0.0770 0.0365  -0.0376 71   CYS B CB    
3159  S  SG    . CYS B  75  ? 0.4861 0.5710 0.5784 -0.0739 0.0319  -0.0379 71   CYS B SG    
3160  N  N     . ALA B  76  ? 0.3953 0.4689 0.4867 -0.0851 0.0448  -0.0389 72   ALA B N     
3161  C  CA    . ALA B  76  ? 0.4258 0.4917 0.5148 -0.0866 0.0487  -0.0381 72   ALA B CA    
3162  C  C     . ALA B  76  ? 0.4063 0.4671 0.4926 -0.0821 0.0488  -0.0351 72   ALA B C     
3163  O  O     . ALA B  76  ? 0.4610 0.5253 0.5486 -0.0797 0.0481  -0.0338 72   ALA B O     
3164  C  CB    . ALA B  76  ? 0.3309 0.4002 0.4223 -0.0900 0.0515  -0.0391 72   ALA B CB    
3165  N  N     . VAL B  77  ? 0.3325 0.3852 0.4150 -0.0810 0.0495  -0.0339 73   VAL B N     
3166  C  CA    . VAL B  77  ? 0.4068 0.4546 0.4866 -0.0765 0.0491  -0.0312 73   VAL B CA    
3167  C  C     . VAL B  77  ? 0.3373 0.3778 0.4144 -0.0771 0.0531  -0.0298 73   VAL B C     
3168  O  O     . VAL B  77  ? 0.3553 0.3905 0.4305 -0.0800 0.0556  -0.0305 73   VAL B O     
3169  C  CB    . VAL B  77  ? 0.3950 0.4396 0.4725 -0.0743 0.0468  -0.0306 73   VAL B CB    
3170  C  CG1   . VAL B  77  ? 0.3715 0.4129 0.4468 -0.0696 0.0458  -0.0280 73   VAL B CG1   
3171  C  CG2   . VAL B  77  ? 0.3918 0.4432 0.4718 -0.0744 0.0433  -0.0323 73   VAL B CG2   
3172  N  N     . ASP B  78  ? 0.3235 0.3635 0.4001 -0.0744 0.0537  -0.0278 74   ASP B N     
3173  C  CA    . ASP B  78  ? 0.3168 0.3498 0.3906 -0.0741 0.0573  -0.0261 74   ASP B CA    
3174  C  C     . ASP B  78  ? 0.3104 0.3367 0.3802 -0.0706 0.0568  -0.0240 74   ASP B C     
3175  O  O     . ASP B  78  ? 0.3415 0.3692 0.4111 -0.0667 0.0544  -0.0226 74   ASP B O     
3176  C  CB    . ASP B  78  ? 0.2689 0.3048 0.3441 -0.0728 0.0582  -0.0250 74   ASP B CB    
3177  C  CG    . ASP B  78  ? 0.3670 0.3958 0.4390 -0.0720 0.0618  -0.0231 74   ASP B CG    
3178  O  OD1   . ASP B  78  ? 0.4453 0.4672 0.5145 -0.0734 0.0643  -0.0230 74   ASP B OD1   
3179  O  OD2   . ASP B  78  ? 0.2814 0.3116 0.3538 -0.0699 0.0622  -0.0216 74   ASP B OD2   
3180  N  N     . ILE B  79  ? 0.3156 0.3347 0.3824 -0.0720 0.0591  -0.0240 75   ILE B N     
3181  C  CA    . ILE B  79  ? 0.3315 0.3443 0.3946 -0.0689 0.0589  -0.0221 75   ILE B CA    
3182  C  C     . ILE B  79  ? 0.3790 0.3850 0.4388 -0.0676 0.0623  -0.0200 75   ILE B C     
3183  O  O     . ILE B  79  ? 0.3925 0.3922 0.4488 -0.0658 0.0631  -0.0185 75   ILE B O     
3184  C  CB    . ILE B  79  ? 0.2844 0.2937 0.3460 -0.0707 0.0586  -0.0233 75   ILE B CB    
3185  C  CG1   . ILE B  79  ? 0.3232 0.3284 0.3839 -0.0751 0.0624  -0.0246 75   ILE B CG1   
3186  C  CG2   . ILE B  79  ? 0.3025 0.3185 0.3671 -0.0714 0.0549  -0.0252 75   ILE B CG2   
3187  C  CD1   . ILE B  79  ? 0.3310 0.3289 0.3881 -0.0756 0.0637  -0.0245 75   ILE B CD1   
3188  N  N     . GLY B  80  ? 0.3473 0.3546 0.4082 -0.0685 0.0645  -0.0197 76   GLY B N     
3189  C  CA    . GLY B  80  ? 0.3511 0.3528 0.4091 -0.0667 0.0675  -0.0175 76   GLY B CA    
3190  C  C     . GLY B  80  ? 0.4328 0.4293 0.4893 -0.0701 0.0721  -0.0179 76   GLY B C     
3191  O  O     . GLY B  80  ? 0.5006 0.4931 0.5550 -0.0689 0.0749  -0.0162 76   GLY B O     
3192  N  N     . ASP B  81  ? 0.4692 0.4653 0.5263 -0.0743 0.0731  -0.0202 77   ASP B N     
3193  C  CA    . ASP B  81  ? 0.4980 0.4890 0.5535 -0.0778 0.0776  -0.0208 77   ASP B CA    
3194  C  C     . ASP B  81  ? 0.4057 0.4028 0.4652 -0.0819 0.0784  -0.0231 77   ASP B C     
3195  O  O     . ASP B  81  ? 0.3929 0.3977 0.4560 -0.0812 0.0758  -0.0236 77   ASP B O     
3196  C  CB    . ASP B  81  ? 0.4659 0.4509 0.5187 -0.0796 0.0787  -0.0216 77   ASP B CB    
3197  C  CG    . ASP B  81  ? 0.5063 0.4962 0.5615 -0.0811 0.0752  -0.0238 77   ASP B CG    
3198  O  OD1   . ASP B  81  ? 0.4992 0.4968 0.5585 -0.0832 0.0735  -0.0257 77   ASP B OD1   
3199  O  OD2   . ASP B  81  ? 0.5818 0.5679 0.6348 -0.0802 0.0743  -0.0236 77   ASP B OD2   
3200  N  N     . ARG B  82  ? 0.3862 0.3797 0.4449 -0.0862 0.0820  -0.0245 78   ARG B N     
3201  C  CA    . ARG B  82  ? 0.4651 0.4637 0.5273 -0.0904 0.0834  -0.0266 78   ARG B CA    
3202  C  C     . ARG B  82  ? 0.4572 0.4613 0.5223 -0.0942 0.0814  -0.0297 78   ARG B C     
3203  O  O     . ARG B  82  ? 0.4891 0.4984 0.5574 -0.0979 0.0822  -0.0317 78   ARG B O     
3204  C  CB    . ARG B  82  ? 0.4634 0.4553 0.5231 -0.0932 0.0888  -0.0265 78   ARG B CB    
3205  C  CG    . ARG B  82  ? 0.4663 0.4545 0.5239 -0.0901 0.0910  -0.0238 78   ARG B CG    
3206  C  CD    . ARG B  82  ? 0.4919 0.4871 0.5533 -0.0907 0.0909  -0.0241 78   ARG B CD    
3207  N  NE    . ARG B  82  ? 0.4913 0.4899 0.5554 -0.0962 0.0927  -0.0269 78   ARG B NE    
3208  C  CZ    . ARG B  82  ? 0.4590 0.4670 0.5279 -0.0980 0.0902  -0.0290 78   ARG B CZ    
3209  N  NH1   . ARG B  82  ? 0.3896 0.4043 0.4610 -0.0949 0.0858  -0.0285 78   ARG B NH1   
3210  N  NH2   . ARG B  82  ? 0.4336 0.4443 0.5048 -0.1032 0.0922  -0.0315 78   ARG B NH2   
3211  N  N     . GLN B  83  ? 0.3930 0.3961 0.4571 -0.0933 0.0790  -0.0301 79   GLN B N     
3212  C  CA    . GLN B  83  ? 0.3910 0.3991 0.4576 -0.0966 0.0769  -0.0329 79   GLN B CA    
3213  C  C     . GLN B  83  ? 0.4671 0.4814 0.5359 -0.0933 0.0719  -0.0327 79   GLN B C     
3214  O  O     . GLN B  83  ? 0.4262 0.4370 0.4926 -0.0901 0.0701  -0.0313 79   GLN B O     
3215  C  CB    . GLN B  83  ? 0.4283 0.4293 0.4917 -0.0991 0.0789  -0.0339 79   GLN B CB    
3216  N  N     . TYR B  84  ? 0.4271 0.4507 0.5003 -0.0941 0.0695  -0.0341 80   TYR B N     
3217  C  CA    . TYR B  84  ? 0.3976 0.4275 0.4728 -0.0911 0.0649  -0.0340 80   TYR B CA    
3218  C  C     . TYR B  84  ? 0.3817 0.4121 0.4569 -0.0926 0.0628  -0.0358 80   TYR B C     
3219  O  O     . TYR B  84  ? 0.4789 0.5098 0.5548 -0.0971 0.0642  -0.0381 80   TYR B O     
3220  C  CB    . TYR B  84  ? 0.3454 0.3850 0.4252 -0.0914 0.0632  -0.0349 80   TYR B CB    
3221  C  CG    . TYR B  84  ? 0.3259 0.3661 0.4059 -0.0885 0.0639  -0.0327 80   TYR B CG    
3222  C  CD1   . TYR B  84  ? 0.3331 0.3655 0.4095 -0.0864 0.0664  -0.0304 80   TYR B CD1   
3223  C  CD2   . TYR B  84  ? 0.3663 0.4150 0.4501 -0.0876 0.0619  -0.0330 80   TYR B CD2   
3224  C  CE1   . TYR B  84  ? 0.2903 0.3232 0.3668 -0.0837 0.0670  -0.0284 80   TYR B CE1   
3225  C  CE2   . TYR B  84  ? 0.4044 0.4536 0.4883 -0.0848 0.0626  -0.0310 80   TYR B CE2   
3226  C  CZ    . TYR B  84  ? 0.3285 0.3699 0.4088 -0.0830 0.0651  -0.0288 80   TYR B CZ    
3227  O  OH    . TYR B  84  ? 0.4006 0.4424 0.4808 -0.0803 0.0657  -0.0269 80   TYR B OH    
3228  N  N     . ARG B  85  ? 0.4451 0.4754 0.5193 -0.0890 0.0596  -0.0347 81   ARG B N     
3229  C  CA    . ARG B  85  ? 0.3847 0.4152 0.4586 -0.0898 0.0575  -0.0361 81   ARG B CA    
3230  C  C     . ARG B  85  ? 0.4427 0.4831 0.5207 -0.0903 0.0540  -0.0380 81   ARG B C     
3231  O  O     . ARG B  85  ? 0.5215 0.5675 0.6017 -0.0877 0.0519  -0.0371 81   ARG B O     
3232  C  CB    . ARG B  85  ? 0.3524 0.3777 0.4232 -0.0857 0.0558  -0.0341 81   ARG B CB    
3233  C  CG    . ARG B  85  ? 0.3693 0.3849 0.4357 -0.0848 0.0591  -0.0322 81   ARG B CG    
3234  C  CD    . ARG B  85  ? 0.4702 0.4803 0.5346 -0.0890 0.0622  -0.0337 81   ARG B CD    
3235  N  NE    . ARG B  85  ? 0.4276 0.4282 0.4876 -0.0877 0.0652  -0.0318 81   ARG B NE    
3236  C  CZ    . ARG B  85  ? 0.4926 0.4872 0.5494 -0.0871 0.0653  -0.0313 81   ARG B CZ    
3237  N  NH1   . ARG B  85  ? 0.4171 0.4138 0.4745 -0.0875 0.0626  -0.0327 81   ARG B NH1   
3238  N  NH2   . ARG B  85  ? 0.4329 0.4190 0.4856 -0.0857 0.0683  -0.0294 81   ARG B NH2   
3239  N  N     . GLU B  86  ? 0.4522 0.4946 0.5311 -0.0937 0.0534  -0.0404 82   GLU B N     
3240  C  CA    . GLU B  86  ? 0.4712 0.5229 0.5538 -0.0943 0.0501  -0.0423 82   GLU B CA    
3241  C  C     . GLU B  86  ? 0.5031 0.5543 0.5845 -0.0915 0.0467  -0.0419 82   GLU B C     
3242  O  O     . GLU B  86  ? 0.4804 0.5267 0.5595 -0.0927 0.0471  -0.0426 82   GLU B O     
3243  C  CB    . GLU B  86  ? 0.4986 0.5535 0.5831 -0.0999 0.0515  -0.0454 82   GLU B CB    
3244  C  CG    . GLU B  86  ? 0.7422 0.8029 0.8285 -0.1011 0.0485  -0.0477 82   GLU B CG    
3245  C  CD    . GLU B  86  ? 0.9954 1.0569 1.0824 -0.1068 0.0504  -0.0506 82   GLU B CD    
3246  O  OE1   . GLU B  86  ? 1.0399 1.1003 1.1273 -0.1100 0.0538  -0.0512 82   GLU B OE1   
3247  O  OE2   . GLU B  86  ? 0.9866 1.0498 1.0738 -0.1083 0.0487  -0.0524 82   GLU B OE2   
3248  N  N     . ILE B  87  ? 0.4809 0.5366 0.5636 -0.0875 0.0436  -0.0407 83   ILE B N     
3249  C  CA    . ILE B  87  ? 0.4179 0.4728 0.4992 -0.0842 0.0405  -0.0399 83   ILE B CA    
3250  C  C     . ILE B  87  ? 0.4447 0.5088 0.5294 -0.0839 0.0371  -0.0415 83   ILE B C     
3251  O  O     . ILE B  87  ? 0.5213 0.5922 0.6089 -0.0836 0.0364  -0.0417 83   ILE B O     
3252  C  CB    . ILE B  87  ? 0.4114 0.4629 0.4909 -0.0793 0.0398  -0.0370 83   ILE B CB    
3253  C  CG1   . ILE B  87  ? 0.4052 0.4476 0.4811 -0.0791 0.0431  -0.0353 83   ILE B CG1   
3254  C  CG2   . ILE B  87  ? 0.4471 0.4987 0.5256 -0.0760 0.0365  -0.0364 83   ILE B CG2   
3255  C  CD1   . ILE B  87  ? 0.4654 0.5018 0.5391 -0.0824 0.0454  -0.0364 83   ILE B CD1   
3256  N  N     . ILE B  88  ? 0.4113 0.4754 0.4953 -0.0839 0.0350  -0.0425 84   ILE B N     
3257  C  CA    . ILE B  88  ? 0.4648 0.5370 0.5513 -0.0830 0.0315  -0.0437 84   ILE B CA    
3258  C  C     . ILE B  88  ? 0.4293 0.5006 0.5145 -0.0780 0.0288  -0.0417 84   ILE B C     
3259  O  O     . ILE B  88  ? 0.5052 0.5695 0.5872 -0.0764 0.0289  -0.0405 84   ILE B O     
3260  C  CB    . ILE B  88  ? 0.5185 0.5917 0.6051 -0.0862 0.0309  -0.0462 84   ILE B CB    
3261  C  CG1   . ILE B  88  ? 0.6020 0.6741 0.6891 -0.0914 0.0342  -0.0480 84   ILE B CG1   
3262  C  CG2   . ILE B  88  ? 0.5528 0.6353 0.6424 -0.0856 0.0276  -0.0476 84   ILE B CG2   
3263  C  CD1   . ILE B  88  ? 0.5528 0.6340 0.6440 -0.0940 0.0342  -0.0498 84   ILE B CD1   
3264  N  N     . CYS B  89  ? 0.4109 0.4892 0.4984 -0.0756 0.0265  -0.0415 85   CYS B N     
3265  C  CA    . CYS B  89  ? 0.4829 0.5606 0.5692 -0.0709 0.0240  -0.0397 85   CYS B CA    
3266  C  C     . CYS B  89  ? 0.4420 0.5282 0.5308 -0.0696 0.0209  -0.0406 85   CYS B C     
3267  O  O     . CYS B  89  ? 0.5045 0.5977 0.5964 -0.0712 0.0209  -0.0419 85   CYS B O     
3268  C  CB    . CYS B  89  ? 0.3748 0.4502 0.4604 -0.0682 0.0250  -0.0373 85   CYS B CB    
3269  S  SG    . CYS B  89  ? 0.4108 0.4851 0.4946 -0.0626 0.0222  -0.0352 85   CYS B SG    
3270  N  N     . GLY B  90  ? 0.4466 0.5322 0.5340 -0.0665 0.0183  -0.0400 86   GLY B N     
3271  C  CA    . GLY B  90  ? 0.3941 0.4870 0.4834 -0.0647 0.0154  -0.0406 86   GLY B CA    
3272  C  C     . GLY B  90  ? 0.4319 0.5267 0.5213 -0.0604 0.0140  -0.0388 86   GLY B C     
3273  O  O     . GLY B  90  ? 0.4523 0.5531 0.5430 -0.0585 0.0117  -0.0392 86   GLY B O     
3274  N  N     . ALA B  91  ? 0.4417 0.5315 0.5295 -0.0587 0.0154  -0.0368 87   ALA B N     
3275  C  CA    . ALA B  91  ? 0.3315 0.4225 0.4190 -0.0548 0.0143  -0.0351 87   ALA B CA    
3276  C  C     . ALA B  91  ? 0.4797 0.5771 0.5701 -0.0551 0.0149  -0.0352 87   ALA B C     
3277  O  O     . ALA B  91  ? 0.5000 0.5991 0.5921 -0.0584 0.0169  -0.0363 87   ALA B O     
3278  C  CB    . ALA B  91  ? 0.3189 0.4024 0.4035 -0.0528 0.0154  -0.0329 87   ALA B CB    
3279  N  N     . THR B  92  ? 0.4345 0.5355 0.5254 -0.0517 0.0134  -0.0342 88   THR B N     
3280  C  CA    . THR B  92  ? 0.4056 0.5129 0.4991 -0.0514 0.0138  -0.0342 88   THR B CA    
3281  C  C     . THR B  92  ? 0.4145 0.5195 0.5068 -0.0481 0.0141  -0.0320 88   THR B C     
3282  O  O     . THR B  92  ? 0.4023 0.5124 0.4964 -0.0470 0.0141  -0.0317 88   THR B O     
3283  C  CB    . THR B  92  ? 0.3984 0.5140 0.4941 -0.0505 0.0115  -0.0353 88   THR B CB    
3284  O  OG1   . THR B  92  ? 0.4133 0.5279 0.5072 -0.0468 0.0091  -0.0345 88   THR B OG1   
3285  C  CG2   . THR B  92  ? 0.4351 0.5541 0.5325 -0.0541 0.0113  -0.0377 88   THR B CG2   
3286  N  N     . ASN B  93  ? 0.3814 0.4791 0.4706 -0.0464 0.0144  -0.0305 89   ASN B N     
3287  C  CA    . ASN B  93  ? 0.3379 0.4331 0.4256 -0.0432 0.0146  -0.0284 89   ASN B CA    
3288  C  C     . ASN B  93  ? 0.4123 0.5042 0.4997 -0.0444 0.0174  -0.0275 89   ASN B C     
3289  O  O     . ASN B  93  ? 0.4994 0.5866 0.5846 -0.0422 0.0179  -0.0258 89   ASN B O     
3290  C  CB    . ASN B  93  ? 0.4019 0.4916 0.4864 -0.0406 0.0132  -0.0273 89   ASN B CB    
3291  C  CG    . ASN B  93  ? 0.3839 0.4664 0.4662 -0.0422 0.0146  -0.0271 89   ASN B CG    
3292  O  OD1   . ASN B  93  ? 0.3843 0.4662 0.4673 -0.0454 0.0156  -0.0284 89   ASN B OD1   
3293  N  ND2   . ASN B  93  ? 0.4358 0.5126 0.5153 -0.0399 0.0148  -0.0254 89   ASN B ND2   
3294  N  N     . PHE B  94  ? 0.4152 0.5094 0.5048 -0.0478 0.0193  -0.0286 90   PHE B N     
3295  C  CA    . PHE B  94  ? 0.3830 0.4739 0.4723 -0.0490 0.0221  -0.0278 90   PHE B CA    
3296  C  C     . PHE B  94  ? 0.3149 0.4120 0.4075 -0.0516 0.0234  -0.0289 90   PHE B C     
3297  O  O     . PHE B  94  ? 0.3540 0.4570 0.4490 -0.0533 0.0224  -0.0307 90   PHE B O     
3298  C  CB    . PHE B  94  ? 0.3552 0.4388 0.4422 -0.0512 0.0240  -0.0278 90   PHE B CB    
3299  C  CG    . PHE B  94  ? 0.3640 0.4489 0.4524 -0.0551 0.0245  -0.0299 90   PHE B CG    
3300  C  CD1   . PHE B  94  ? 0.3910 0.4765 0.4790 -0.0553 0.0224  -0.0310 90   PHE B CD1   
3301  C  CD2   . PHE B  94  ? 0.3323 0.4176 0.4220 -0.0587 0.0271  -0.0309 90   PHE B CD2   
3302  C  CE1   . PHE B  94  ? 0.3249 0.4116 0.4140 -0.0589 0.0229  -0.0330 90   PHE B CE1   
3303  C  CE2   . PHE B  94  ? 0.3307 0.4171 0.4215 -0.0625 0.0277  -0.0329 90   PHE B CE2   
3304  C  CZ    . PHE B  94  ? 0.4004 0.4875 0.4909 -0.0626 0.0255  -0.0340 90   PHE B CZ    
3305  N  N     . ALA B  95  ? 0.3428 0.4386 0.4355 -0.0517 0.0257  -0.0279 91   ALA B N     
3306  C  CA    . ALA B  95  ? 0.3432 0.4443 0.4390 -0.0541 0.0273  -0.0288 91   ALA B CA    
3307  C  C     . ALA B  95  ? 0.3318 0.4278 0.4268 -0.0568 0.0307  -0.0286 91   ALA B C     
3308  O  O     . ALA B  95  ? 0.3447 0.4332 0.4367 -0.0564 0.0317  -0.0276 91   ALA B O     
3309  C  CB    . ALA B  95  ? 0.2716 0.3775 0.3686 -0.0512 0.0266  -0.0278 91   ALA B CB    
3310  N  N     . VAL B  96  ? 0.3362 0.4364 0.4338 -0.0594 0.0325  -0.0295 92   VAL B N     
3311  C  CA    . VAL B  96  ? 0.2781 0.3737 0.3750 -0.0621 0.0360  -0.0293 92   VAL B CA    
3312  C  C     . VAL B  96  ? 0.3107 0.4013 0.4053 -0.0592 0.0372  -0.0269 92   VAL B C     
3313  O  O     . VAL B  96  ? 0.3769 0.4707 0.4721 -0.0563 0.0362  -0.0258 92   VAL B O     
3314  C  CB    . VAL B  96  ? 0.3065 0.4083 0.4070 -0.0656 0.0376  -0.0310 92   VAL B CB    
3315  C  CG1   . VAL B  96  ? 0.2839 0.3813 0.3837 -0.0676 0.0414  -0.0303 92   VAL B CG1   
3316  C  CG2   . VAL B  96  ? 0.2545 0.3596 0.3567 -0.0692 0.0370  -0.0335 92   VAL B CG2   
3317  N  N     . GLY B  97  ? 0.3203 0.4032 0.4121 -0.0599 0.0395  -0.0260 93   GLY B N     
3318  C  CA    . GLY B  97  ? 0.2137 0.2915 0.3030 -0.0572 0.0407  -0.0237 93   GLY B CA    
3319  C  C     . GLY B  97  ? 0.3244 0.3974 0.4105 -0.0537 0.0389  -0.0222 93   GLY B C     
3320  O  O     . GLY B  97  ? 0.3408 0.4095 0.4246 -0.0514 0.0398  -0.0203 93   GLY B O     
3321  N  N     . ASP B  98  ? 0.2968 0.3706 0.3827 -0.0533 0.0364  -0.0231 94   ASP B N     
3322  C  CA    . ASP B  98  ? 0.3073 0.3770 0.3904 -0.0501 0.0345  -0.0218 94   ASP B CA    
3323  C  C     . ASP B  98  ? 0.2988 0.3607 0.3788 -0.0510 0.0362  -0.0213 94   ASP B C     
3324  O  O     . ASP B  98  ? 0.3060 0.3662 0.3863 -0.0544 0.0378  -0.0225 94   ASP B O     
3325  C  CB    . ASP B  98  ? 0.2837 0.3574 0.3678 -0.0493 0.0313  -0.0229 94   ASP B CB    
3326  C  CG    . ASP B  98  ? 0.4303 0.5096 0.5157 -0.0464 0.0291  -0.0225 94   ASP B CG    
3327  O  OD1   . ASP B  98  ? 0.4217 0.5003 0.5065 -0.0442 0.0298  -0.0210 94   ASP B OD1   
3328  O  OD2   . ASP B  98  ? 0.3718 0.4561 0.4589 -0.0462 0.0269  -0.0237 94   ASP B OD2   
3329  N  N     . LEU B  99  ? 0.2757 0.3328 0.3528 -0.0480 0.0358  -0.0195 95   LEU B N     
3330  C  CA    . LEU B  99  ? 0.2743 0.3241 0.3483 -0.0481 0.0370  -0.0188 95   LEU B CA    
3331  C  C     . LEU B  99  ? 0.2799 0.3291 0.3532 -0.0478 0.0346  -0.0195 95   LEU B C     
3332  O  O     . LEU B  99  ? 0.3393 0.3908 0.4126 -0.0453 0.0319  -0.0193 95   LEU B O     
3333  C  CB    . LEU B  99  ? 0.3345 0.3798 0.4057 -0.0450 0.0377  -0.0164 95   LEU B CB    
3334  C  CG    . LEU B  99  ? 0.2338 0.2783 0.3049 -0.0451 0.0405  -0.0154 95   LEU B CG    
3335  C  CD1   . LEU B  99  ? 0.2776 0.3186 0.3460 -0.0415 0.0405  -0.0132 95   LEU B CD1   
3336  C  CD2   . LEU B  99  ? 0.3005 0.3411 0.3711 -0.0484 0.0438  -0.0159 95   LEU B CD2   
3337  N  N     . VAL B  100 ? 0.3262 0.3719 0.3987 -0.0504 0.0357  -0.0205 96   VAL B N     
3338  C  CA    . VAL B  100 ? 0.3220 0.3666 0.3936 -0.0504 0.0338  -0.0212 96   VAL B CA    
3339  C  C     . VAL B  100 ? 0.3123 0.3492 0.3807 -0.0507 0.0355  -0.0204 96   VAL B C     
3340  O  O     . VAL B  100 ? 0.2977 0.3304 0.3646 -0.0511 0.0384  -0.0194 96   VAL B O     
3341  C  CB    . VAL B  100 ? 0.2603 0.3095 0.3345 -0.0535 0.0329  -0.0236 96   VAL B CB    
3342  C  CG1   . VAL B  100 ? 0.2693 0.3264 0.3468 -0.0531 0.0314  -0.0244 96   VAL B CG1   
3343  C  CG2   . VAL B  100 ? 0.2853 0.3322 0.3597 -0.0575 0.0360  -0.0247 96   VAL B CG2   
3344  N  N     . VAL B  101 ? 0.2891 0.3241 0.3563 -0.0504 0.0339  -0.0209 97   VAL B N     
3345  C  CA    . VAL B  101 ? 0.3112 0.3392 0.3753 -0.0507 0.0354  -0.0202 97   VAL B CA    
3346  C  C     . VAL B  101 ? 0.3861 0.4138 0.4508 -0.0542 0.0358  -0.0222 97   VAL B C     
3347  O  O     . VAL B  101 ? 0.3761 0.4077 0.4423 -0.0546 0.0333  -0.0236 97   VAL B O     
3348  C  CB    . VAL B  101 ? 0.2699 0.2954 0.3318 -0.0473 0.0333  -0.0189 97   VAL B CB    
3349  C  CG1   . VAL B  101 ? 0.3016 0.3211 0.3608 -0.0480 0.0342  -0.0188 97   VAL B CG1   
3350  C  CG2   . VAL B  101 ? 0.3144 0.3386 0.3749 -0.0442 0.0337  -0.0168 97   VAL B CG2   
3351  N  N     . VAL B  102 ? 0.3372 0.3603 0.4006 -0.0567 0.0389  -0.0224 98   VAL B N     
3352  C  CA    . VAL B  102 ? 0.3429 0.3654 0.4068 -0.0605 0.0398  -0.0244 98   VAL B CA    
3353  C  C     . VAL B  102 ? 0.4024 0.4177 0.4629 -0.0604 0.0408  -0.0239 98   VAL B C     
3354  O  O     . VAL B  102 ? 0.3977 0.4074 0.4554 -0.0590 0.0429  -0.0221 98   VAL B O     
3355  C  CB    . VAL B  102 ? 0.3498 0.3728 0.4149 -0.0639 0.0429  -0.0253 98   VAL B CB    
3356  C  CG1   . VAL B  102 ? 0.2994 0.3202 0.3642 -0.0679 0.0445  -0.0272 98   VAL B CG1   
3357  C  CG2   . VAL B  102 ? 0.3418 0.3728 0.4107 -0.0644 0.0417  -0.0262 98   VAL B CG2   
3358  N  N     . ALA B  103 ? 0.3800 0.3957 0.4406 -0.0618 0.0394  -0.0254 99   ALA B N     
3359  C  CA    . ALA B  103 ? 0.3675 0.3767 0.4251 -0.0623 0.0405  -0.0252 99   ALA B CA    
3360  C  C     . ALA B  103 ? 0.4253 0.4328 0.4830 -0.0668 0.0430  -0.0271 99   ALA B C     
3361  O  O     . ALA B  103 ? 0.4305 0.4423 0.4904 -0.0693 0.0418  -0.0293 99   ALA B O     
3362  C  CB    . ALA B  103 ? 0.3442 0.3543 0.4015 -0.0608 0.0373  -0.0256 99   ALA B CB    
3363  N  N     . LEU B  104 ? 0.3973 0.3987 0.4526 -0.0678 0.0466  -0.0262 100  LEU B N     
3364  C  CA    . LEU B  104 ? 0.4052 0.4044 0.4603 -0.0722 0.0495  -0.0279 100  LEU B CA    
3365  C  C     . LEU B  104 ? 0.4962 0.4906 0.5490 -0.0735 0.0498  -0.0287 100  LEU B C     
3366  O  O     . LEU B  104 ? 0.4508 0.4423 0.5016 -0.0708 0.0484  -0.0275 100  LEU B O     
3367  C  CB    . LEU B  104 ? 0.3876 0.3819 0.4409 -0.0725 0.0534  -0.0266 100  LEU B CB    
3368  C  CG    . LEU B  104 ? 0.3841 0.3834 0.4400 -0.0722 0.0537  -0.0262 100  LEU B CG    
3369  C  CD1   . LEU B  104 ? 0.3942 0.3879 0.4476 -0.0715 0.0573  -0.0244 100  LEU B CD1   
3370  C  CD2   . LEU B  104 ? 0.3804 0.3857 0.4398 -0.0762 0.0536  -0.0288 100  LEU B CD2   
3371  N  N     . PRO B  105 ? 0.4818 0.4754 0.5348 -0.0779 0.0517  -0.0308 101  PRO B N     
3372  C  CA    . PRO B  105 ? 0.4623 0.4508 0.5128 -0.0793 0.0523  -0.0316 101  PRO B CA    
3373  C  C     . PRO B  105 ? 0.4971 0.4768 0.5432 -0.0771 0.0546  -0.0293 101  PRO B C     
3374  O  O     . PRO B  105 ? 0.4762 0.4518 0.5206 -0.0770 0.0578  -0.0281 101  PRO B O     
3375  C  CB    . PRO B  105 ? 0.4770 0.4655 0.5283 -0.0846 0.0549  -0.0341 101  PRO B CB    
3376  C  CG    . PRO B  105 ? 0.4706 0.4675 0.5262 -0.0857 0.0536  -0.0353 101  PRO B CG    
3377  C  CD    . PRO B  105 ? 0.4923 0.4906 0.5483 -0.0817 0.0528  -0.0328 101  PRO B CD    
3378  N  N     . GLY B  106 ? 0.5248 0.5020 0.5691 -0.0751 0.0529  -0.0287 102  GLY B N     
3379  C  CA    . GLY B  106 ? 0.5294 0.4993 0.5697 -0.0723 0.0544  -0.0264 102  GLY B CA    
3380  C  C     . GLY B  106 ? 0.5397 0.5113 0.5800 -0.0675 0.0517  -0.0243 102  GLY B C     
3381  O  O     . GLY B  106 ? 0.5848 0.5512 0.6220 -0.0649 0.0522  -0.0225 102  GLY B O     
3382  N  N     . ALA B  107 ? 0.4937 0.4723 0.5372 -0.0663 0.0489  -0.0245 103  ALA B N     
3383  C  CA    . ALA B  107 ? 0.5239 0.5044 0.5675 -0.0620 0.0463  -0.0227 103  ALA B CA    
3384  C  C     . ALA B  107 ? 0.5528 0.5343 0.5963 -0.0609 0.0432  -0.0233 103  ALA B C     
3385  O  O     . ALA B  107 ? 0.5402 0.5230 0.5846 -0.0635 0.0424  -0.0253 103  ALA B O     
3386  C  CB    . ALA B  107 ? 0.4195 0.4069 0.4664 -0.0611 0.0445  -0.0228 103  ALA B CB    
3387  N  N     . THR B  108 ? 0.4992 0.4801 0.5416 -0.0571 0.0415  -0.0215 104  THR B N     
3388  C  CA    . THR B  108 ? 0.4891 0.4709 0.5313 -0.0556 0.0385  -0.0217 104  THR B CA    
3389  C  C     . THR B  108 ? 0.4585 0.4451 0.5022 -0.0524 0.0356  -0.0208 104  THR B C     
3390  O  O     . THR B  108 ? 0.5030 0.4878 0.5454 -0.0495 0.0358  -0.0188 104  THR B O     
3391  C  CB    . THR B  108 ? 0.5961 0.5711 0.6346 -0.0543 0.0397  -0.0204 104  THR B CB    
3392  O  OG1   . THR B  108 ? 0.6220 0.5922 0.6589 -0.0573 0.0427  -0.0213 104  THR B OG1   
3393  C  CG2   . THR B  108 ? 0.5795 0.5555 0.6179 -0.0529 0.0367  -0.0208 104  THR B CG2   
3394  N  N     . LEU B  109 ? 0.4583 0.4508 0.5048 -0.0529 0.0328  -0.0223 105  LEU B N     
3395  C  CA    . LEU B  109 ? 0.4462 0.4433 0.4942 -0.0500 0.0300  -0.0216 105  LEU B CA    
3396  C  C     . LEU B  109 ? 0.5240 0.5195 0.5704 -0.0476 0.0279  -0.0210 105  LEU B C     
3397  O  O     . LEU B  109 ? 0.5778 0.5699 0.6227 -0.0485 0.0281  -0.0215 105  LEU B O     
3398  C  CB    . LEU B  109 ? 0.4426 0.4467 0.4940 -0.0514 0.0281  -0.0235 105  LEU B CB    
3399  C  CG    . LEU B  109 ? 0.4098 0.4164 0.4631 -0.0537 0.0299  -0.0241 105  LEU B CG    
3400  C  CD1   . LEU B  109 ? 0.4029 0.4168 0.4596 -0.0549 0.0279  -0.0260 105  LEU B CD1   
3401  C  CD2   . LEU B  109 ? 0.3743 0.3802 0.4271 -0.0516 0.0311  -0.0222 105  LEU B CD2   
3402  N  N     . PRO B  110 ? 0.4574 0.4550 0.5040 -0.0445 0.0259  -0.0199 106  PRO B N     
3403  C  CA    . PRO B  110 ? 0.4780 0.4744 0.5233 -0.0423 0.0238  -0.0193 106  PRO B CA    
3404  C  C     . PRO B  110 ? 0.5875 0.5858 0.6337 -0.0437 0.0219  -0.0212 106  PRO B C     
3405  O  O     . PRO B  110 ? 0.5335 0.5367 0.5822 -0.0451 0.0207  -0.0227 106  PRO B O     
3406  C  CB    . PRO B  110 ? 0.4148 0.4145 0.4608 -0.0393 0.0219  -0.0183 106  PRO B CB    
3407  C  CG    . PRO B  110 ? 0.4455 0.4492 0.4937 -0.0402 0.0225  -0.0187 106  PRO B CG    
3408  C  CD    . PRO B  110 ? 0.5045 0.5053 0.5523 -0.0428 0.0256  -0.0189 106  PRO B CD    
3409  N  N     . GLY B  111 ? 0.5846 0.5791 0.6288 -0.0433 0.0217  -0.0210 107  GLY B N     
3410  C  CA    . GLY B  111 ? 0.6075 0.6028 0.6521 -0.0448 0.0203  -0.0227 107  GLY B CA    
3411  C  C     . GLY B  111 ? 0.7072 0.6988 0.7508 -0.0477 0.0224  -0.0237 107  GLY B C     
3412  O  O     . GLY B  111 ? 0.7717 0.7645 0.8159 -0.0495 0.0214  -0.0254 107  GLY B O     
3413  N  N     . GLY B  112 ? 0.6297 0.6166 0.6715 -0.0483 0.0254  -0.0227 108  GLY B N     
3414  C  CA    . GLY B  112 ? 0.7130 0.6957 0.7534 -0.0512 0.0277  -0.0236 108  GLY B CA    
3415  C  C     . GLY B  112 ? 0.7697 0.7555 0.8121 -0.0548 0.0284  -0.0257 108  GLY B C     
3416  O  O     . GLY B  112 ? 0.8345 0.8180 0.8762 -0.0575 0.0295  -0.0271 108  GLY B O     
3417  N  N     . PHE B  113 ? 0.7494 0.7405 0.7946 -0.0551 0.0277  -0.0261 109  PHE B N     
3418  C  CA    . PHE B  113 ? 0.8228 0.8178 0.8703 -0.0585 0.0282  -0.0282 109  PHE B CA    
3419  C  C     . PHE B  113 ? 0.8525 0.8445 0.8994 -0.0605 0.0317  -0.0279 109  PHE B C     
3420  O  O     . PHE B  113 ? 0.7680 0.7608 0.8154 -0.0592 0.0325  -0.0267 109  PHE B O     
3421  C  CB    . PHE B  113 ? 0.8866 0.8892 0.9374 -0.0576 0.0257  -0.0288 109  PHE B CB    
3422  C  CG    . PHE B  113 ? 1.1960 1.2027 1.2481 -0.0578 0.0227  -0.0304 109  PHE B CG    
3423  C  CD1   . PHE B  113 ? 1.2707 1.2784 1.3234 -0.0610 0.0229  -0.0325 109  PHE B CD1   
3424  C  CD2   . PHE B  113 ? 1.1259 1.1354 1.1785 -0.0547 0.0199  -0.0297 109  PHE B CD2   
3425  C  CE1   . PHE B  113 ? 1.3887 1.4004 1.4426 -0.0611 0.0202  -0.0339 109  PHE B CE1   
3426  C  CE2   . PHE B  113 ? 1.2656 1.2788 1.3193 -0.0547 0.0173  -0.0311 109  PHE B CE2   
3427  C  CZ    . PHE B  113 ? 1.3989 1.4132 1.4532 -0.0578 0.0174  -0.0331 109  PHE B CZ    
3428  N  N     . THR B  114 ? 0.7752 0.7635 0.8209 -0.0636 0.0339  -0.0291 110  THR B N     
3429  C  CA    . THR B  114 ? 0.7073 0.6923 0.7521 -0.0659 0.0376  -0.0291 110  THR B CA    
3430  C  C     . THR B  114 ? 0.6884 0.6792 0.7365 -0.0690 0.0377  -0.0310 110  THR B C     
3431  O  O     . THR B  114 ? 0.6914 0.6862 0.7413 -0.0711 0.0361  -0.0332 110  THR B O     
3432  C  CB    . THR B  114 ? 0.6294 0.6074 0.6711 -0.0679 0.0401  -0.0295 110  THR B CB    
3433  O  OG1   . THR B  114 ? 0.5642 0.5368 0.6028 -0.0648 0.0403  -0.0274 110  THR B OG1   
3434  C  CG2   . THR B  114 ? 0.6147 0.5893 0.6556 -0.0707 0.0440  -0.0297 110  THR B CG2   
3435  N  N     . ILE B  115 ? 0.6086 0.5999 0.6574 -0.0692 0.0395  -0.0303 111  ILE B N     
3436  C  CA    . ILE B  115 ? 0.6038 0.6010 0.6558 -0.0718 0.0397  -0.0319 111  ILE B CA    
3437  C  C     . ILE B  115 ? 0.6533 0.6472 0.7045 -0.0761 0.0431  -0.0334 111  ILE B C     
3438  O  O     . ILE B  115 ? 0.6667 0.6535 0.7149 -0.0763 0.0463  -0.0323 111  ILE B O     
3439  C  CB    . ILE B  115 ? 0.5482 0.5482 0.6016 -0.0697 0.0398  -0.0304 111  ILE B CB    
3440  C  CG1   . ILE B  115 ? 0.5857 0.5880 0.6394 -0.0654 0.0366  -0.0289 111  ILE B CG1   
3441  C  CG2   . ILE B  115 ? 0.4953 0.5020 0.5523 -0.0722 0.0397  -0.0321 111  ILE B CG2   
3442  C  CD1   . ILE B  115 ? 0.5411 0.5490 0.5968 -0.0651 0.0331  -0.0304 111  ILE B CD1   
3443  N  N     . SER B  116 ? 0.6484 0.6473 0.7022 -0.0796 0.0427  -0.0359 112  SER B N     
3444  C  CA    . SER B  116 ? 0.6949 0.6917 0.7484 -0.0841 0.0459  -0.0376 112  SER B CA    
3445  C  C     . SER B  116 ? 0.6655 0.6705 0.7231 -0.0870 0.0450  -0.0399 112  SER B C     
3446  O  O     . SER B  116 ? 0.6056 0.6178 0.6660 -0.0855 0.0417  -0.0403 112  SER B O     
3447  C  CB    . SER B  116 ? 0.6969 0.6888 0.7479 -0.0862 0.0466  -0.0388 112  SER B CB    
3448  O  OG    . SER B  116 ? 0.7246 0.7198 0.7764 -0.0848 0.0430  -0.0395 112  SER B OG    
3449  N  N     . ALA B  117 ? 0.6701 0.6741 0.7279 -0.0911 0.0480  -0.0413 113  ALA B N     
3450  C  CA    . ALA B  117 ? 0.6626 0.6744 0.7242 -0.0942 0.0475  -0.0436 113  ALA B CA    
3451  C  C     . ALA B  117 ? 0.7536 0.7700 0.8167 -0.0963 0.0451  -0.0461 113  ALA B C     
3452  O  O     . ALA B  117 ? 0.7896 0.8014 0.8503 -0.0974 0.0455  -0.0468 113  ALA B O     
3453  C  CB    . ALA B  117 ? 0.6258 0.6349 0.6870 -0.0983 0.0517  -0.0445 113  ALA B CB    
3454  N  N     . ARG B  118 ? 0.7632 0.7889 0.8302 -0.0966 0.0425  -0.0474 114  ARG B N     
3455  C  CA    . ARG B  118 ? 0.9245 0.9558 0.9932 -0.0982 0.0399  -0.0498 114  ARG B CA    
3456  C  C     . ARG B  118 ? 0.9655 1.0048 1.0380 -0.1018 0.0401  -0.0522 114  ARG B C     
3457  O  O     . ARG B  118 ? 0.9876 1.0287 1.0616 -0.1025 0.0418  -0.0518 114  ARG B O     
3458  C  CB    . ARG B  118 ? 1.0389 1.0743 1.1085 -0.0939 0.0358  -0.0488 114  ARG B CB    
3459  C  CG    . ARG B  118 ? 1.0519 1.0802 1.1181 -0.0901 0.0353  -0.0464 114  ARG B CG    
3460  C  CD    . ARG B  118 ? 1.1512 1.1819 1.2182 -0.0854 0.0333  -0.0441 114  ARG B CD    
3461  N  NE    . ARG B  118 ? 1.1378 1.1612 1.2015 -0.0821 0.0337  -0.0417 114  ARG B NE    
3462  C  CZ    . ARG B  118 ? 0.9816 1.0043 1.0450 -0.0785 0.0333  -0.0393 114  ARG B CZ    
3463  N  NH1   . ARG B  118 ? 0.7335 0.7617 0.7995 -0.0776 0.0327  -0.0390 114  ARG B NH1   
3464  N  NH2   . ARG B  118 ? 0.8493 0.8655 0.9096 -0.0757 0.0337  -0.0373 114  ARG B NH2   
3465  N  N     . LYS B  119 ? 0.9950 1.0391 1.0689 -0.1042 0.0384  -0.0547 115  LYS B N     
3466  C  CA    . LYS B  119 ? 1.0202 1.0731 1.0979 -0.1076 0.0380  -0.0572 115  LYS B CA    
3467  C  C     . LYS B  119 ? 1.0294 1.0913 1.1100 -0.1048 0.0338  -0.0574 115  LYS B C     
3468  O  O     . LYS B  119 ? 1.1041 1.1705 1.1856 -0.1059 0.0317  -0.0593 115  LYS B O     
3469  C  CB    . LYS B  119 ? 0.8912 0.9431 0.9682 -0.1128 0.0395  -0.0601 115  LYS B CB    
3470  N  N     . ALA B  120 ? 1.0371 1.1017 1.1191 -0.1012 0.0327  -0.0554 116  ALA B N     
3471  C  CA    . ALA B  120 ? 1.0735 1.1457 1.1577 -0.0978 0.0289  -0.0550 116  ALA B CA    
3472  C  C     . ALA B  120 ? 1.0451 1.1269 1.1335 -0.0992 0.0285  -0.0563 116  ALA B C     
3473  O  O     . ALA B  120 ? 1.0930 1.1748 1.1824 -0.1001 0.0307  -0.0558 116  ALA B O     
3474  C  CB    . ALA B  120 ? 1.0002 1.0690 1.0830 -0.0925 0.0279  -0.0519 116  ALA B CB    
3475  N  N     . TYR B  121 ? 1.0165 1.1065 1.1072 -0.0993 0.0257  -0.0580 117  TYR B N     
3476  C  CA    . TYR B  121 ? 0.9172 1.0174 1.0120 -0.1000 0.0247  -0.0592 117  TYR B CA    
3477  C  C     . TYR B  121 ? 0.9465 1.0483 1.0430 -0.1052 0.0278  -0.0611 117  TYR B C     
3478  O  O     . TYR B  121 ? 0.8832 0.9897 0.9822 -0.1055 0.0286  -0.0609 117  TYR B O     
3479  C  CB    . TYR B  121 ? 0.7828 0.8855 0.8787 -0.0956 0.0236  -0.0567 117  TYR B CB    
3480  C  CG    . TYR B  121 ? 0.7538 0.8549 0.8480 -0.0905 0.0208  -0.0549 117  TYR B CG    
3481  C  CD1   . TYR B  121 ? 0.8051 0.8972 0.8960 -0.0880 0.0214  -0.0526 117  TYR B CD1   
3482  C  CD2   . TYR B  121 ? 0.7697 0.8784 0.8658 -0.0883 0.0175  -0.0554 117  TYR B CD2   
3483  C  CE1   . TYR B  121 ? 0.7934 0.8842 0.8827 -0.0836 0.0189  -0.0510 117  TYR B CE1   
3484  C  CE2   . TYR B  121 ? 0.7750 0.8820 0.8694 -0.0838 0.0150  -0.0537 117  TYR B CE2   
3485  C  CZ    . TYR B  121 ? 0.7241 0.8222 0.8152 -0.0816 0.0158  -0.0516 117  TYR B CZ    
3486  O  OH    . TYR B  121 ? 0.6775 0.7739 0.7669 -0.0773 0.0134  -0.0500 117  TYR B OH    
3487  N  N     . GLY B  122 ? 1.0244 1.1222 1.1194 -0.1093 0.0296  -0.0629 118  GLY B N     
3488  C  CA    . GLY B  122 ? 1.1567 1.2553 1.2528 -0.1146 0.0326  -0.0650 118  GLY B CA    
3489  C  C     . GLY B  122 ? 1.1868 1.2786 1.2816 -0.1155 0.0364  -0.0635 118  GLY B C     
3490  O  O     . GLY B  122 ? 1.3707 1.4608 1.4646 -0.1187 0.0390  -0.0646 118  GLY B O     
3491  N  N     . ARG B  123 ? 1.0353 1.1220 1.1283 -0.1112 0.0364  -0.0605 119  ARG B N     
3492  C  CA    . ARG B  123 ? 0.9567 1.0367 1.0480 -0.1113 0.0399  -0.0588 119  ARG B CA    
3493  C  C     . ARG B  123 ? 0.9783 1.0474 1.0651 -0.1091 0.0409  -0.0568 119  ARG B C     
3494  O  O     . ARG B  123 ? 1.0199 1.0870 1.1050 -0.1075 0.0388  -0.0567 119  ARG B O     
3495  C  CB    . ARG B  123 ? 0.7254 0.8096 0.8189 -0.1081 0.0392  -0.0569 119  ARG B CB    
3496  C  CG    . ARG B  123 ? 0.8503 0.9462 0.9480 -0.1076 0.0364  -0.0582 119  ARG B CG    
3497  C  CD    . ARG B  123 ? 0.8856 0.9873 0.9865 -0.1118 0.0385  -0.0600 119  ARG B CD    
3498  N  NE    . ARG B  123 ? 0.8310 0.9307 0.9321 -0.1108 0.0407  -0.0582 119  ARG B NE    
3499  C  CZ    . ARG B  123 ? 0.8620 0.9691 0.9664 -0.1099 0.0402  -0.0580 119  ARG B CZ    
3500  N  NH1   . ARG B  123 ? 0.7796 0.8971 0.8875 -0.1099 0.0375  -0.0594 119  ARG B NH1   
3501  N  NH2   . ARG B  123 ? 0.8684 0.9728 0.9726 -0.1089 0.0424  -0.0562 119  ARG B NH2   
3502  N  N     . ASN B  124 ? 0.9627 1.0248 1.0474 -0.1090 0.0441  -0.0551 120  ASN B N     
3503  C  CA    . ASN B  124 ? 0.9737 1.0256 1.0541 -0.1068 0.0453  -0.0530 120  ASN B CA    
3504  C  C     . ASN B  124 ? 0.8339 0.8849 0.9139 -0.1015 0.0442  -0.0499 120  ASN B C     
3505  O  O     . ASN B  124 ? 0.7767 0.8318 0.8588 -0.1006 0.0443  -0.0492 120  ASN B O     
3506  C  CB    . ASN B  124 ? 0.9584 1.0024 1.0362 -0.1101 0.0500  -0.0531 120  ASN B CB    
3507  C  CG    . ASN B  124 ? 1.0644 1.1058 1.1409 -0.1146 0.0512  -0.0557 120  ASN B CG    
3508  O  OD1   . ASN B  124 ? 1.1154 1.1615 1.1932 -0.1154 0.0486  -0.0575 120  ASN B OD1   
3509  N  ND2   . ASN B  124 ? 1.0000 1.0339 1.0739 -0.1175 0.0554  -0.0559 120  ASN B ND2   
3510  N  N     . SER B  125 ? 0.7189 0.7643 0.7959 -0.0981 0.0430  -0.0481 121  SER B N     
3511  C  CA    . SER B  125 ? 0.5747 0.6186 0.6509 -0.0930 0.0418  -0.0452 121  SER B CA    
3512  C  C     . SER B  125 ? 0.5993 0.6329 0.6713 -0.0921 0.0447  -0.0432 121  SER B C     
3513  O  O     . SER B  125 ? 0.7281 0.7561 0.7972 -0.0912 0.0444  -0.0428 121  SER B O     
3514  C  CB    . SER B  125 ? 0.6151 0.6619 0.6915 -0.0895 0.0378  -0.0448 121  SER B CB    
3515  O  OG    . SER B  125 ? 0.5773 0.6263 0.6544 -0.0853 0.0361  -0.0427 121  SER B OG    
3516  N  N     . ASP B  126 ? 0.5397 0.5711 0.6115 -0.0921 0.0474  -0.0420 122  ASP B N     
3517  C  CA    . ASP B  126 ? 0.5229 0.5450 0.5907 -0.0909 0.0503  -0.0400 122  ASP B CA    
3518  C  C     . ASP B  126 ? 0.4570 0.4770 0.5233 -0.0856 0.0485  -0.0372 122  ASP B C     
3519  O  O     . ASP B  126 ? 0.4972 0.5138 0.5621 -0.0836 0.0502  -0.0351 122  ASP B O     
3520  C  CB    . ASP B  126 ? 0.5008 0.5214 0.5689 -0.0930 0.0540  -0.0397 122  ASP B CB    
3521  C  CG    . ASP B  126 ? 0.5244 0.5355 0.5886 -0.0948 0.0581  -0.0393 122  ASP B CG    
3522  O  OD1   . ASP B  126 ? 0.5696 0.5751 0.6308 -0.0942 0.0580  -0.0390 122  ASP B OD1   
3523  O  OD2   . ASP B  126 ? 0.4616 0.4706 0.5255 -0.0969 0.0615  -0.0393 122  ASP B OD2   
3524  N  N     . GLY B  127 ? 0.4858 0.5081 0.5524 -0.0833 0.0450  -0.0372 123  GLY B N     
3525  C  CA    . GLY B  127 ? 0.4628 0.4837 0.5280 -0.0785 0.0430  -0.0349 123  GLY B CA    
3526  C  C     . GLY B  127 ? 0.4802 0.5091 0.5484 -0.0765 0.0391  -0.0353 123  GLY B C     
3527  O  O     . GLY B  127 ? 0.4910 0.5257 0.5616 -0.0786 0.0376  -0.0374 123  GLY B O     
3528  N  N     . MET B  128 ? 0.4010 0.4303 0.4689 -0.0724 0.0375  -0.0332 124  MET B N     
3529  C  CA    . MET B  128 ? 0.3890 0.4251 0.4592 -0.0700 0.0340  -0.0333 124  MET B CA    
3530  C  C     . MET B  128 ? 0.3924 0.4290 0.4625 -0.0663 0.0335  -0.0311 124  MET B C     
3531  O  O     . MET B  128 ? 0.4485 0.4793 0.5160 -0.0646 0.0351  -0.0292 124  MET B O     
3532  C  CB    . MET B  128 ? 0.3999 0.4350 0.4688 -0.0684 0.0313  -0.0335 124  MET B CB    
3533  C  CG    . MET B  128 ? 0.4326 0.4595 0.4977 -0.0666 0.0322  -0.0318 124  MET B CG    
3534  S  SD    . MET B  128 ? 0.5334 0.5600 0.5973 -0.0637 0.0288  -0.0315 124  MET B SD    
3535  C  CE    . MET B  128 ? 0.3878 0.4225 0.4545 -0.0610 0.0255  -0.0314 124  MET B CE    
3536  N  N     . ILE B  129 ? 0.4212 0.4648 0.4940 -0.0650 0.0314  -0.0314 125  ILE B N     
3537  C  CA    . ILE B  129 ? 0.3923 0.4371 0.4651 -0.0613 0.0304  -0.0295 125  ILE B CA    
3538  C  C     . ILE B  129 ? 0.3799 0.4239 0.4513 -0.0580 0.0275  -0.0287 125  ILE B C     
3539  O  O     . ILE B  129 ? 0.3674 0.4153 0.4399 -0.0580 0.0251  -0.0300 125  ILE B O     
3540  C  CB    . ILE B  129 ? 0.2927 0.3453 0.3689 -0.0615 0.0296  -0.0302 125  ILE B CB    
3541  C  CG1   . ILE B  129 ? 0.2590 0.3126 0.3367 -0.0651 0.0326  -0.0311 125  ILE B CG1   
3542  C  CG2   . ILE B  129 ? 0.3488 0.4023 0.4248 -0.0576 0.0287  -0.0282 125  ILE B CG2   
3543  C  CD1   . ILE B  129 ? 0.2776 0.3390 0.3588 -0.0655 0.0320  -0.0319 125  ILE B CD1   
3544  N  N     . CYS B  130 ? 0.3990 0.4383 0.4679 -0.0552 0.0278  -0.0266 126  CYS B N     
3545  C  CA    . CYS B  130 ? 0.4068 0.4439 0.4738 -0.0524 0.0256  -0.0258 126  CYS B CA    
3546  C  C     . CYS B  130 ? 0.3288 0.3702 0.3967 -0.0491 0.0231  -0.0251 126  CYS B C     
3547  O  O     . CYS B  130 ? 0.3721 0.4160 0.4411 -0.0481 0.0235  -0.0244 126  CYS B O     
3548  C  CB    . CYS B  130 ? 0.3852 0.4149 0.4488 -0.0511 0.0272  -0.0241 126  CYS B CB    
3549  S  SG    . CYS B  130 ? 0.4212 0.4448 0.4831 -0.0545 0.0304  -0.0247 126  CYS B SG    
3550  N  N     . SER B  131 ? 0.3868 0.4287 0.4541 -0.0474 0.0206  -0.0253 127  SER B N     
3551  C  CA    . SER B  131 ? 0.4474 0.4920 0.5149 -0.0441 0.0182  -0.0244 127  SER B CA    
3552  C  C     . SER B  131 ? 0.3641 0.4035 0.4287 -0.0414 0.0181  -0.0226 127  SER B C     
3553  O  O     . SER B  131 ? 0.4040 0.4380 0.4665 -0.0419 0.0194  -0.0221 127  SER B O     
3554  C  CB    . SER B  131 ? 0.4199 0.4688 0.4886 -0.0439 0.0156  -0.0258 127  SER B CB    
3555  O  OG    . SER B  131 ? 0.4070 0.4520 0.4737 -0.0438 0.0147  -0.0260 127  SER B OG    
3556  N  N     . ALA B  132 ? 0.3448 0.3860 0.4092 -0.0384 0.0164  -0.0217 128  ALA B N     
3557  C  CA    . ALA B  132 ? 0.3620 0.3989 0.4237 -0.0358 0.0161  -0.0201 128  ALA B CA    
3558  C  C     . ALA B  132 ? 0.4592 0.4930 0.5193 -0.0356 0.0150  -0.0204 128  ALA B C     
3559  O  O     . ALA B  132 ? 0.4344 0.4632 0.4921 -0.0347 0.0156  -0.0192 128  ALA B O     
3560  C  CB    . ALA B  132 ? 0.4394 0.4791 0.5012 -0.0328 0.0145  -0.0193 128  ALA B CB    
3561  N  N     . ALA B  133 ? 0.4231 0.4597 0.4843 -0.0364 0.0132  -0.0218 129  ALA B N     
3562  C  CA    . ALA B  133 ? 0.4484 0.4822 0.5080 -0.0362 0.0121  -0.0222 129  ALA B CA    
3563  C  C     . ALA B  133 ? 0.4139 0.4434 0.4726 -0.0386 0.0140  -0.0225 129  ALA B C     
3564  O  O     . ALA B  133 ? 0.4039 0.4288 0.4603 -0.0380 0.0141  -0.0219 129  ALA B O     
3565  C  CB    . ALA B  133 ? 0.4419 0.4800 0.5029 -0.0363 0.0098  -0.0236 129  ALA B CB    
3566  N  N     . GLU B  134 ? 0.3733 0.4041 0.4334 -0.0415 0.0156  -0.0235 130  GLU B N     
3567  C  CA    . GLU B  134 ? 0.2905 0.3170 0.3496 -0.0440 0.0176  -0.0240 130  GLU B CA    
3568  C  C     . GLU B  134 ? 0.3201 0.3409 0.3768 -0.0432 0.0199  -0.0222 130  GLU B C     
3569  O  O     . GLU B  134 ? 0.3914 0.4074 0.4463 -0.0443 0.0213  -0.0221 130  GLU B O     
3570  C  CB    . GLU B  134 ? 0.3635 0.3931 0.4248 -0.0474 0.0190  -0.0256 130  GLU B CB    
3571  C  CG    . GLU B  134 ? 0.4063 0.4400 0.4693 -0.0491 0.0173  -0.0277 130  GLU B CG    
3572  C  CD    . GLU B  134 ? 0.5307 0.5696 0.5966 -0.0517 0.0180  -0.0292 130  GLU B CD    
3573  O  OE1   . GLU B  134 ? 0.4782 0.5181 0.5450 -0.0518 0.0195  -0.0285 130  GLU B OE1   
3574  O  OE2   . GLU B  134 ? 0.4809 0.5232 0.5482 -0.0537 0.0170  -0.0310 130  GLU B OE2   
3575  N  N     . LEU B  135 ? 0.3330 0.3542 0.3896 -0.0412 0.0203  -0.0208 131  LEU B N     
3576  C  CA    . LEU B  135 ? 0.2986 0.3148 0.3528 -0.0401 0.0223  -0.0190 131  LEU B CA    
3577  C  C     . LEU B  135 ? 0.4054 0.4194 0.4575 -0.0370 0.0210  -0.0176 131  LEU B C     
3578  O  O     . LEU B  135 ? 0.4220 0.4323 0.4722 -0.0356 0.0224  -0.0160 131  LEU B O     
3579  C  CB    . LEU B  135 ? 0.3384 0.3563 0.3935 -0.0399 0.0238  -0.0182 131  LEU B CB    
3580  C  CG    . LEU B  135 ? 0.3623 0.3824 0.4195 -0.0430 0.0255  -0.0195 131  LEU B CG    
3581  C  CD1   . LEU B  135 ? 0.3515 0.3749 0.4102 -0.0422 0.0261  -0.0188 131  LEU B CD1   
3582  C  CD2   . LEU B  135 ? 0.3662 0.3811 0.4218 -0.0452 0.0285  -0.0194 131  LEU B CD2   
3583  N  N     . ASN B  136 ? 0.3814 0.3976 0.4339 -0.0358 0.0183  -0.0181 132  ASN B N     
3584  C  CA    . ASN B  136 ? 0.3807 0.3953 0.4314 -0.0329 0.0168  -0.0170 132  ASN B CA    
3585  C  C     . ASN B  136 ? 0.3918 0.4073 0.4422 -0.0307 0.0170  -0.0155 132  ASN B C     
3586  O  O     . ASN B  136 ? 0.4026 0.4152 0.4510 -0.0288 0.0173  -0.0141 132  ASN B O     
3587  C  CB    . ASN B  136 ? 0.3980 0.4072 0.4462 -0.0327 0.0177  -0.0163 132  ASN B CB    
3588  C  CG    . ASN B  136 ? 0.4873 0.4956 0.5341 -0.0303 0.0157  -0.0156 132  ASN B CG    
3589  O  OD1   . ASN B  136 ? 0.4839 0.4955 0.5317 -0.0293 0.0135  -0.0162 132  ASN B OD1   
3590  N  ND2   . ASN B  136 ? 0.5248 0.5287 0.5692 -0.0293 0.0166  -0.0144 132  ASN B ND2   
3591  N  N     . LEU B  137 ? 0.4240 0.4437 0.4765 -0.0310 0.0169  -0.0159 133  LEU B N     
3592  C  CA    . LEU B  137 ? 0.4542 0.4752 0.5066 -0.0289 0.0170  -0.0147 133  LEU B CA    
3593  C  C     . LEU B  137 ? 0.4386 0.4636 0.4918 -0.0271 0.0145  -0.0151 133  LEU B C     
3594  O  O     . LEU B  137 ? 0.3406 0.3652 0.3926 -0.0248 0.0138  -0.0140 133  LEU B O     
3595  C  CB    . LEU B  137 ? 0.3234 0.3461 0.3773 -0.0304 0.0189  -0.0148 133  LEU B CB    
3596  C  CG    . LEU B  137 ? 0.3100 0.3343 0.3639 -0.0284 0.0193  -0.0136 133  LEU B CG    
3597  C  CD1   . LEU B  137 ? 0.3746 0.3946 0.4258 -0.0266 0.0203  -0.0118 133  LEU B CD1   
3598  C  CD2   . LEU B  137 ? 0.3061 0.3326 0.3619 -0.0302 0.0210  -0.0139 133  LEU B CD2   
3599  N  N     . GLY B  138 ? 0.4296 0.4582 0.4847 -0.0281 0.0131  -0.0165 134  GLY B N     
3600  C  CA    . GLY B  138 ? 0.4455 0.4776 0.5012 -0.0264 0.0109  -0.0169 134  GLY B CA    
3601  C  C     . GLY B  138 ? 0.4987 0.5330 0.5554 -0.0273 0.0093  -0.0184 134  GLY B C     
3602  O  O     . GLY B  138 ? 0.4943 0.5268 0.5510 -0.0292 0.0097  -0.0192 134  GLY B O     
3603  N  N     . ALA B  139 ? 0.5257 0.5637 0.5832 -0.0260 0.0074  -0.0189 135  ALA B N     
3604  C  CA    . ALA B  139 ? 0.4870 0.5272 0.5453 -0.0265 0.0057  -0.0203 135  ALA B CA    
3605  C  C     . ALA B  139 ? 0.5703 0.6157 0.6313 -0.0281 0.0057  -0.0215 135  ALA B C     
3606  O  O     . ALA B  139 ? 0.6570 0.7047 0.7188 -0.0287 0.0044  -0.0228 135  ALA B O     
3607  C  CB    . ALA B  139 ? 0.4843 0.5252 0.5415 -0.0239 0.0037  -0.0201 135  ALA B CB    
3608  N  N     . ASP B  140 ? 0.5572 0.6047 0.6196 -0.0287 0.0071  -0.0212 136  ASP B N     
3609  C  CA    . ASP B  140 ? 0.5796 0.6326 0.6447 -0.0301 0.0071  -0.0224 136  ASP B CA    
3610  C  C     . ASP B  140 ? 0.5990 0.6520 0.6652 -0.0333 0.0079  -0.0238 136  ASP B C     
3611  O  O     . ASP B  140 ? 0.5227 0.5721 0.5883 -0.0351 0.0098  -0.0236 136  ASP B O     
3612  C  CB    . ASP B  140 ? 0.6075 0.6622 0.6737 -0.0300 0.0086  -0.0217 136  ASP B CB    
3613  C  CG    . ASP B  140 ? 0.6930 0.7543 0.7620 -0.0306 0.0082  -0.0227 136  ASP B CG    
3614  O  OD1   . ASP B  140 ? 0.7218 0.7863 0.7918 -0.0310 0.0067  -0.0239 136  ASP B OD1   
3615  O  OD2   . ASP B  140 ? 0.6870 0.7503 0.7571 -0.0306 0.0094  -0.0222 136  ASP B OD2   
3616  N  N     . HIS B  141 ? 0.7890 0.8459 0.8566 -0.0340 0.0064  -0.0253 137  HIS B N     
3617  C  CA    . HIS B  141 ? 0.7174 0.7753 0.7862 -0.0372 0.0070  -0.0268 137  HIS B CA    
3618  C  C     . HIS B  141 ? 0.6560 0.7209 0.7278 -0.0384 0.0065  -0.0282 137  HIS B C     
3619  O  O     . HIS B  141 ? 0.7420 0.8084 0.8151 -0.0414 0.0071  -0.0297 137  HIS B O     
3620  C  CB    . HIS B  141 ? 0.7840 0.8394 0.8514 -0.0373 0.0057  -0.0275 137  HIS B CB    
3621  C  CG    . HIS B  141 ? 0.9769 1.0361 1.0446 -0.0356 0.0032  -0.0281 137  HIS B CG    
3622  N  ND1   . HIS B  141 ? 0.8801 0.9380 0.9462 -0.0325 0.0018  -0.0272 137  HIS B ND1   
3623  C  CD2   . HIS B  141 ? 0.9868 1.0514 1.0564 -0.0364 0.0020  -0.0297 137  HIS B CD2   
3624  C  CE1   . HIS B  141 ? 0.8851 0.9469 0.9518 -0.0314 -0.0001 -0.0280 137  HIS B CE1   
3625  N  NE2   . HIS B  141 ? 1.0063 1.0723 1.0751 -0.0337 -0.0001 -0.0295 137  HIS B NE2   
3626  N  N     . SER B  142 ? 0.7202 0.7895 0.7930 -0.0363 0.0055  -0.0279 138  SER B N     
3627  C  CA    . SER B  142 ? 0.8479 0.9244 0.9236 -0.0373 0.0050  -0.0291 138  SER B CA    
3628  C  C     . SER B  142 ? 0.8180 0.8959 0.8957 -0.0402 0.0073  -0.0296 138  SER B C     
3629  O  O     . SER B  142 ? 0.7849 0.8658 0.8643 -0.0431 0.0076  -0.0312 138  SER B O     
3630  C  CB    . SER B  142 ? 0.8849 0.9652 0.9610 -0.0341 0.0038  -0.0283 138  SER B CB    
3631  O  OG    . SER B  142 ? 0.8420 0.9186 0.9164 -0.0321 0.0045  -0.0266 138  SER B OG    
3632  N  N     . GLY B  143 ? 0.6263 0.7019 0.7035 -0.0396 0.0089  -0.0282 139  GLY B N     
3633  C  CA    . GLY B  143 ? 0.5758 0.6518 0.6544 -0.0422 0.0113  -0.0284 139  GLY B CA    
3634  C  C     . GLY B  143 ? 0.5502 0.6190 0.6266 -0.0429 0.0133  -0.0274 139  GLY B C     
3635  O  O     . GLY B  143 ? 0.5351 0.5989 0.6090 -0.0414 0.0128  -0.0265 139  GLY B O     
3636  N  N     . ILE B  144 ? 0.4210 0.4896 0.4984 -0.0452 0.0157  -0.0275 140  ILE B N     
3637  C  CA    . ILE B  144 ? 0.3849 0.4468 0.4603 -0.0460 0.0181  -0.0264 140  ILE B CA    
3638  C  C     . ILE B  144 ? 0.3770 0.4369 0.4510 -0.0432 0.0186  -0.0244 140  ILE B C     
3639  O  O     . ILE B  144 ? 0.4259 0.4898 0.5010 -0.0411 0.0174  -0.0240 140  ILE B O     
3640  C  CB    . ILE B  144 ? 0.4201 0.4820 0.4967 -0.0498 0.0207  -0.0275 140  ILE B CB    
3641  C  CG1   . ILE B  144 ? 0.3659 0.4345 0.4457 -0.0507 0.0210  -0.0282 140  ILE B CG1   
3642  C  CG2   . ILE B  144 ? 0.3950 0.4563 0.4718 -0.0527 0.0205  -0.0293 140  ILE B CG2   
3643  C  CD1   . ILE B  144 ? 0.2876 0.3551 0.3673 -0.0498 0.0229  -0.0267 140  ILE B CD1   
3644  N  N     . LEU B  145 ? 0.3177 0.3715 0.3895 -0.0430 0.0204  -0.0232 141  LEU B N     
3645  C  CA    . LEU B  145 ? 0.3359 0.3875 0.4062 -0.0403 0.0209  -0.0212 141  LEU B CA    
3646  C  C     . LEU B  145 ? 0.3242 0.3774 0.3959 -0.0414 0.0231  -0.0209 141  LEU B C     
3647  O  O     . LEU B  145 ? 0.3496 0.4012 0.4216 -0.0442 0.0254  -0.0214 141  LEU B O     
3648  C  CB    . LEU B  145 ? 0.3278 0.3723 0.3949 -0.0394 0.0218  -0.0200 141  LEU B CB    
3649  C  CG    . LEU B  145 ? 0.3560 0.3977 0.4213 -0.0371 0.0228  -0.0180 141  LEU B CG    
3650  C  CD1   . LEU B  145 ? 0.3188 0.3618 0.3833 -0.0338 0.0205  -0.0172 141  LEU B CD1   
3651  C  CD2   . LEU B  145 ? 0.3209 0.3560 0.3835 -0.0373 0.0246  -0.0169 141  LEU B CD2   
3652  N  N     . VAL B  146 ? 0.2778 0.3340 0.3501 -0.0392 0.0225  -0.0201 142  VAL B N     
3653  C  CA    . VAL B  146 ? 0.2506 0.3086 0.3242 -0.0398 0.0245  -0.0196 142  VAL B CA    
3654  C  C     . VAL B  146 ? 0.3045 0.3588 0.3758 -0.0370 0.0252  -0.0176 142  VAL B C     
3655  O  O     . VAL B  146 ? 0.3588 0.4143 0.4295 -0.0341 0.0234  -0.0168 142  VAL B O     
3656  C  CB    . VAL B  146 ? 0.2522 0.3175 0.3288 -0.0396 0.0233  -0.0205 142  VAL B CB    
3657  C  CG1   . VAL B  146 ? 0.2918 0.3586 0.3694 -0.0398 0.0253  -0.0198 142  VAL B CG1   
3658  C  CG2   . VAL B  146 ? 0.3564 0.4258 0.4353 -0.0425 0.0228  -0.0226 142  VAL B CG2   
3659  N  N     . LEU B  147 ? 0.2813 0.3310 0.3512 -0.0379 0.0277  -0.0167 143  LEU B N     
3660  C  CA    . LEU B  147 ? 0.2927 0.3391 0.3604 -0.0355 0.0286  -0.0148 143  LEU B CA    
3661  C  C     . LEU B  147 ? 0.3590 0.4094 0.4283 -0.0346 0.0291  -0.0143 143  LEU B C     
3662  O  O     . LEU B  147 ? 0.3429 0.3970 0.4147 -0.0368 0.0301  -0.0153 143  LEU B O     
3663  C  CB    . LEU B  147 ? 0.2458 0.2862 0.3114 -0.0366 0.0314  -0.0139 143  LEU B CB    
3664  C  CG    . LEU B  147 ? 0.2956 0.3314 0.3593 -0.0372 0.0312  -0.0142 143  LEU B CG    
3665  C  CD1   . LEU B  147 ? 0.2827 0.3131 0.3446 -0.0387 0.0344  -0.0135 143  LEU B CD1   
3666  C  CD2   . LEU B  147 ? 0.2636 0.2975 0.3251 -0.0341 0.0292  -0.0131 143  LEU B CD2   
3667  N  N     . PRO B  148 ? 0.4102 0.4600 0.4780 -0.0316 0.0285  -0.0129 144  PRO B N     
3668  C  CA    . PRO B  148 ? 0.2721 0.3254 0.3412 -0.0306 0.0290  -0.0123 144  PRO B CA    
3669  C  C     . PRO B  148 ? 0.3044 0.3559 0.3736 -0.0323 0.0322  -0.0118 144  PRO B C     
3670  O  O     . PRO B  148 ? 0.3280 0.3744 0.3953 -0.0331 0.0340  -0.0113 144  PRO B O     
3671  C  CB    . PRO B  148 ? 0.2799 0.3316 0.3466 -0.0271 0.0278  -0.0109 144  PRO B CB    
3672  C  CG    . PRO B  148 ? 0.3271 0.3733 0.3911 -0.0266 0.0278  -0.0102 144  PRO B CG    
3673  C  CD    . PRO B  148 ? 0.3446 0.3907 0.4096 -0.0289 0.0273  -0.0117 144  PRO B CD    
3674  N  N     . PRO B  149 ? 0.3047 0.3604 0.3762 -0.0328 0.0331  -0.0120 145  PRO B N     
3675  C  CA    . PRO B  149 ? 0.3099 0.3639 0.3815 -0.0345 0.0362  -0.0116 145  PRO B CA    
3676  C  C     . PRO B  149 ? 0.3629 0.4115 0.4313 -0.0323 0.0376  -0.0096 145  PRO B C     
3677  O  O     . PRO B  149 ? 0.3594 0.4079 0.4264 -0.0293 0.0363  -0.0085 145  PRO B O     
3678  C  CB    . PRO B  149 ? 0.3283 0.3883 0.4027 -0.0346 0.0363  -0.0119 145  PRO B CB    
3679  C  CG    . PRO B  149 ? 0.2827 0.3479 0.3590 -0.0343 0.0334  -0.0132 145  PRO B CG    
3680  C  CD    . PRO B  149 ? 0.3620 0.4242 0.4359 -0.0321 0.0313  -0.0128 145  PRO B CD    
3681  N  N     . GLY B  150 ? 0.3027 0.3469 0.3699 -0.0340 0.0404  -0.0092 146  GLY B N     
3682  C  CA    . GLY B  150 ? 0.2622 0.3011 0.3262 -0.0320 0.0419  -0.0073 146  GLY B CA    
3683  C  C     . GLY B  150 ? 0.4002 0.4345 0.4614 -0.0308 0.0410  -0.0067 146  GLY B C     
3684  O  O     . GLY B  150 ? 0.4529 0.4832 0.5113 -0.0288 0.0420  -0.0050 146  GLY B O     
3685  N  N     . ALA B  151 ? 0.3627 0.3977 0.4246 -0.0318 0.0392  -0.0079 147  ALA B N     
3686  C  CA    . ALA B  151 ? 0.3303 0.3610 0.3896 -0.0307 0.0383  -0.0074 147  ALA B CA    
3687  C  C     . ALA B  151 ? 0.3607 0.3856 0.4178 -0.0320 0.0412  -0.0068 147  ALA B C     
3688  O  O     . ALA B  151 ? 0.4121 0.4326 0.4663 -0.0301 0.0416  -0.0054 147  ALA B O     
3689  C  CB    . ALA B  151 ? 0.2777 0.3105 0.3382 -0.0316 0.0358  -0.0090 147  ALA B CB    
3690  N  N     . ALA B  152 ? 0.3248 0.3495 0.3833 -0.0351 0.0434  -0.0078 148  ALA B N     
3691  C  CA    . ALA B  152 ? 0.3326 0.3517 0.3891 -0.0367 0.0465  -0.0073 148  ALA B CA    
3692  C  C     . ALA B  152 ? 0.3659 0.3864 0.4246 -0.0402 0.0488  -0.0086 148  ALA B C     
3693  O  O     . ALA B  152 ? 0.3419 0.3680 0.4038 -0.0416 0.0477  -0.0100 148  ALA B O     
3694  C  CB    . ALA B  152 ? 0.2522 0.2677 0.3071 -0.0372 0.0458  -0.0078 148  ALA B CB    
3695  N  N     . GLU B  153 ? 0.3718 0.3871 0.4286 -0.0416 0.0522  -0.0080 149  GLU B N     
3696  C  CA    . GLU B  153 ? 0.3687 0.3846 0.4272 -0.0453 0.0547  -0.0094 149  GLU B CA    
3697  C  C     . GLU B  153 ? 0.3401 0.3546 0.3989 -0.0484 0.0548  -0.0111 149  GLU B C     
3698  O  O     . GLU B  153 ? 0.4417 0.4526 0.4983 -0.0474 0.0540  -0.0107 149  GLU B O     
3699  C  CB    . GLU B  153 ? 0.3435 0.3542 0.3997 -0.0454 0.0586  -0.0079 149  GLU B CB    
3700  C  CG    . GLU B  153 ? 0.3929 0.4060 0.4497 -0.0438 0.0594  -0.0068 149  GLU B CG    
3701  C  CD    . GLU B  153 ? 0.5929 0.6135 0.6539 -0.0452 0.0578  -0.0083 149  GLU B CD    
3702  O  OE1   . GLU B  153 ? 0.5839 0.6063 0.6470 -0.0488 0.0593  -0.0099 149  GLU B OE1   
3703  O  OE2   . GLU B  153 ? 0.7968 0.8215 0.8588 -0.0427 0.0551  -0.0079 149  GLU B OE2   
3704  N  N     . PRO B  154 ? 0.3187 0.3362 0.3801 -0.0521 0.0556  -0.0130 150  PRO B N     
3705  C  CA    . PRO B  154 ? 0.3210 0.3372 0.3827 -0.0552 0.0558  -0.0148 150  PRO B CA    
3706  C  C     . PRO B  154 ? 0.3324 0.3404 0.3903 -0.0558 0.0588  -0.0139 150  PRO B C     
3707  O  O     . PRO B  154 ? 0.3541 0.3583 0.4104 -0.0562 0.0622  -0.0130 150  PRO B O     
3708  C  CB    . PRO B  154 ? 0.2383 0.2592 0.3033 -0.0591 0.0569  -0.0168 150  PRO B CB    
3709  C  CG    . PRO B  154 ? 0.3307 0.3575 0.3981 -0.0573 0.0556  -0.0164 150  PRO B CG    
3710  C  CD    . PRO B  154 ? 0.3141 0.3371 0.3787 -0.0535 0.0562  -0.0138 150  PRO B CD    
3711  N  N     . GLY B  155 ? 0.3506 0.3558 0.4069 -0.0556 0.0577  -0.0142 151  GLY B N     
3712  C  CA    . GLY B  155 ? 0.3385 0.3358 0.3910 -0.0557 0.0602  -0.0133 151  GLY B CA    
3713  C  C     . GLY B  155 ? 0.3584 0.3522 0.4079 -0.0516 0.0591  -0.0112 151  GLY B C     
3714  O  O     . GLY B  155 ? 0.3937 0.3813 0.4400 -0.0514 0.0607  -0.0105 151  GLY B O     
3715  N  N     . ALA B  156 ? 0.3518 0.3494 0.4021 -0.0484 0.0563  -0.0103 152  ALA B N     
3716  C  CA    . ALA B  156 ? 0.3361 0.3309 0.3837 -0.0446 0.0551  -0.0084 152  ALA B CA    
3717  C  C     . ALA B  156 ? 0.2937 0.2876 0.3408 -0.0447 0.0530  -0.0092 152  ALA B C     
3718  O  O     . ALA B  156 ? 0.3366 0.3339 0.3860 -0.0469 0.0513  -0.0112 152  ALA B O     
3719  C  CB    . ALA B  156 ? 0.2851 0.2846 0.3339 -0.0415 0.0526  -0.0075 152  ALA B CB    
3720  N  N     . ASP B  157 ? 0.3120 0.3013 0.3559 -0.0422 0.0531  -0.0076 153  ASP B N     
3721  C  CA    . ASP B  157 ? 0.3284 0.3162 0.3713 -0.0419 0.0513  -0.0081 153  ASP B CA    
3722  C  C     . ASP B  157 ? 0.2820 0.2756 0.3273 -0.0407 0.0472  -0.0088 153  ASP B C     
3723  O  O     . ASP B  157 ? 0.2899 0.2857 0.3352 -0.0378 0.0456  -0.0077 153  ASP B O     
3724  C  CB    . ASP B  157 ? 0.3701 0.3522 0.4091 -0.0391 0.0523  -0.0060 153  ASP B CB    
3725  C  CG    . ASP B  157 ? 0.4287 0.4085 0.4665 -0.0392 0.0511  -0.0065 153  ASP B CG    
3726  O  OD1   . ASP B  157 ? 0.5143 0.4901 0.5510 -0.0416 0.0532  -0.0071 153  ASP B OD1   
3727  O  OD2   . ASP B  157 ? 0.4051 0.3870 0.4431 -0.0370 0.0482  -0.0062 153  ASP B OD2   
3728  N  N     . GLY B  158 ? 0.2470 0.2428 0.2941 -0.0428 0.0456  -0.0108 154  GLY B N     
3729  C  CA    . GLY B  158 ? 0.2827 0.2839 0.3319 -0.0418 0.0418  -0.0116 154  GLY B CA    
3730  C  C     . GLY B  158 ? 0.3334 0.3334 0.3808 -0.0384 0.0398  -0.0103 154  GLY B C     
3731  O  O     . GLY B  158 ? 0.3627 0.3663 0.4110 -0.0363 0.0374  -0.0100 154  GLY B O     
3732  N  N     . ALA B  159 ? 0.3405 0.3351 0.3850 -0.0380 0.0408  -0.0096 155  ALA B N     
3733  C  CA    . ALA B  159 ? 0.3540 0.3475 0.3968 -0.0349 0.0389  -0.0084 155  ALA B CA    
3734  C  C     . ALA B  159 ? 0.3537 0.3473 0.3953 -0.0318 0.0390  -0.0065 155  ALA B C     
3735  O  O     . ALA B  159 ? 0.4229 0.4183 0.4642 -0.0293 0.0367  -0.0059 155  ALA B O     
3736  C  CB    . ALA B  159 ? 0.4389 0.4265 0.4788 -0.0350 0.0403  -0.0079 155  ALA B CB    
3737  N  N     . GLY B  160 ? 0.3287 0.3206 0.3695 -0.0319 0.0418  -0.0055 156  GLY B N     
3738  C  CA    . GLY B  160 ? 0.3323 0.3245 0.3720 -0.0289 0.0419  -0.0037 156  GLY B CA    
3739  C  C     . GLY B  160 ? 0.3580 0.3560 0.4003 -0.0284 0.0400  -0.0042 156  GLY B C     
3740  O  O     . GLY B  160 ? 0.3957 0.3954 0.4375 -0.0257 0.0383  -0.0033 156  GLY B O     
3741  N  N     . VAL B  161 ? 0.3192 0.3201 0.3641 -0.0309 0.0403  -0.0057 157  VAL B N     
3742  C  CA    . VAL B  161 ? 0.2969 0.3033 0.3442 -0.0304 0.0387  -0.0061 157  VAL B CA    
3743  C  C     . VAL B  161 ? 0.3606 0.3704 0.4089 -0.0291 0.0351  -0.0068 157  VAL B C     
3744  O  O     . VAL B  161 ? 0.3295 0.3421 0.3781 -0.0269 0.0335  -0.0063 157  VAL B O     
3745  C  CB    . VAL B  161 ? 0.2836 0.2929 0.3338 -0.0336 0.0398  -0.0076 157  VAL B CB    
3746  C  CG1   . VAL B  161 ? 0.3001 0.3155 0.3529 -0.0329 0.0380  -0.0082 157  VAL B CG1   
3747  C  CG2   . VAL B  161 ? 0.3250 0.3308 0.3740 -0.0347 0.0435  -0.0069 157  VAL B CG2   
3748  N  N     . LEU B  162 ? 0.3334 0.3429 0.3820 -0.0304 0.0339  -0.0080 158  LEU B N     
3749  C  CA    . LEU B  162 ? 0.3333 0.3455 0.3826 -0.0292 0.0307  -0.0087 158  LEU B CA    
3750  C  C     . LEU B  162 ? 0.3832 0.3926 0.4298 -0.0265 0.0298  -0.0073 158  LEU B C     
3751  O  O     . LEU B  162 ? 0.3740 0.3856 0.4209 -0.0249 0.0272  -0.0075 158  LEU B O     
3752  C  CB    . LEU B  162 ? 0.3276 0.3403 0.3781 -0.0316 0.0298  -0.0105 158  LEU B CB    
3753  C  CG    . LEU B  162 ? 0.2554 0.2712 0.3086 -0.0347 0.0306  -0.0121 158  LEU B CG    
3754  C  CD1   . LEU B  162 ? 0.2560 0.2721 0.3100 -0.0368 0.0296  -0.0138 158  LEU B CD1   
3755  C  CD2   . LEU B  162 ? 0.3592 0.3807 0.4148 -0.0341 0.0293  -0.0125 158  LEU B CD2   
3756  N  N     . GLY B  163 ? 0.3488 0.3535 0.3929 -0.0258 0.0319  -0.0059 159  GLY B N     
3757  C  CA    . GLY B  163 ? 0.4037 0.4061 0.4454 -0.0232 0.0311  -0.0047 159  GLY B CA    
3758  C  C     . GLY B  163 ? 0.4292 0.4307 0.4706 -0.0236 0.0294  -0.0055 159  GLY B C     
3759  O  O     . GLY B  163 ? 0.3872 0.3902 0.4283 -0.0218 0.0270  -0.0054 159  GLY B O     
3760  N  N     . LEU B  164 ? 0.4370 0.4361 0.4784 -0.0259 0.0305  -0.0063 160  LEU B N     
3761  C  CA    . LEU B  164 ? 0.4435 0.4419 0.4848 -0.0266 0.0290  -0.0073 160  LEU B CA    
3762  C  C     . LEU B  164 ? 0.5120 0.5067 0.5506 -0.0247 0.0290  -0.0061 160  LEU B C     
3763  O  O     . LEU B  164 ? 0.4760 0.4700 0.5143 -0.0249 0.0276  -0.0068 160  LEU B O     
3764  C  CB    . LEU B  164 ? 0.4741 0.4715 0.5164 -0.0299 0.0303  -0.0088 160  LEU B CB    
3765  C  CG    . LEU B  164 ? 0.4069 0.4089 0.4523 -0.0320 0.0297  -0.0104 160  LEU B CG    
3766  C  CD1   . LEU B  164 ? 0.4208 0.4219 0.4670 -0.0353 0.0305  -0.0120 160  LEU B CD1   
3767  C  CD2   . LEU B  164 ? 0.3654 0.3722 0.4125 -0.0307 0.0265  -0.0111 160  LEU B CD2   
3768  N  N     . ASP B  165 ? 0.6041 0.5964 0.6406 -0.0228 0.0306  -0.0043 161  ASP B N     
3769  C  CA    . ASP B  165 ? 0.5913 0.5808 0.6253 -0.0206 0.0304  -0.0030 161  ASP B CA    
3770  C  C     . ASP B  165 ? 0.4894 0.4819 0.5234 -0.0183 0.0277  -0.0027 161  ASP B C     
3771  O  O     . ASP B  165 ? 0.4670 0.4578 0.4991 -0.0164 0.0272  -0.0017 161  ASP B O     
3772  C  CB    . ASP B  165 ? 0.5030 0.4887 0.5344 -0.0194 0.0333  -0.0011 161  ASP B CB    
3773  C  CG    . ASP B  165 ? 0.7970 0.7847 0.8289 -0.0184 0.0340  -0.0003 161  ASP B CG    
3774  O  OD1   . ASP B  165 ? 0.8078 0.7998 0.8416 -0.0182 0.0321  -0.0010 161  ASP B OD1   
3775  O  OD2   . ASP B  165 ? 1.0305 1.0152 1.0605 -0.0177 0.0366  0.0011  161  ASP B OD2   
3776  N  N     . ASP B  166 ? 0.3712 0.3679 0.4072 -0.0183 0.0260  -0.0035 162  ASP B N     
3777  C  CA    . ASP B  166 ? 0.3150 0.3144 0.3510 -0.0162 0.0236  -0.0033 162  ASP B CA    
3778  C  C     . ASP B  166 ? 0.3389 0.3386 0.3751 -0.0164 0.0214  -0.0043 162  ASP B C     
3779  O  O     . ASP B  166 ? 0.3720 0.3704 0.4086 -0.0182 0.0215  -0.0053 162  ASP B O     
3780  C  CB    . ASP B  166 ? 0.3410 0.3446 0.3790 -0.0163 0.0226  -0.0040 162  ASP B CB    
3781  C  CG    . ASP B  166 ? 0.3853 0.3907 0.4224 -0.0138 0.0215  -0.0031 162  ASP B CG    
3782  O  OD1   . ASP B  166 ? 0.3406 0.3447 0.3759 -0.0121 0.0208  -0.0024 162  ASP B OD1   
3783  O  OD2   . ASP B  166 ? 0.3453 0.3535 0.3835 -0.0135 0.0212  -0.0032 162  ASP B OD2   
3784  N  N     . VAL B  167 ? 0.2954 0.2968 0.3311 -0.0145 0.0194  -0.0041 163  VAL B N     
3785  C  CA    . VAL B  167 ? 0.3133 0.3151 0.3490 -0.0143 0.0173  -0.0049 163  VAL B CA    
3786  C  C     . VAL B  167 ? 0.3412 0.3466 0.3776 -0.0132 0.0151  -0.0054 163  VAL B C     
3787  O  O     . VAL B  167 ? 0.3365 0.3427 0.3720 -0.0114 0.0150  -0.0045 163  VAL B O     
3788  C  CB    . VAL B  167 ? 0.2963 0.2952 0.3297 -0.0130 0.0174  -0.0039 163  VAL B CB    
3789  C  CG1   . VAL B  167 ? 0.2966 0.2967 0.3301 -0.0125 0.0150  -0.0047 163  VAL B CG1   
3790  C  CG2   . VAL B  167 ? 0.3231 0.3183 0.3558 -0.0143 0.0194  -0.0037 163  VAL B CG2   
3791  N  N     . VAL B  168 ? 0.2896 0.2971 0.3277 -0.0142 0.0135  -0.0068 164  VAL B N     
3792  C  CA    . VAL B  168 ? 0.3586 0.3691 0.3972 -0.0131 0.0115  -0.0074 164  VAL B CA    
3793  C  C     . VAL B  168 ? 0.3879 0.3977 0.4252 -0.0121 0.0098  -0.0075 164  VAL B C     
3794  O  O     . VAL B  168 ? 0.3612 0.3690 0.3981 -0.0128 0.0097  -0.0078 164  VAL B O     
3795  C  CB    . VAL B  168 ? 0.3270 0.3403 0.3678 -0.0144 0.0107  -0.0088 164  VAL B CB    
3796  C  CG1   . VAL B  168 ? 0.3237 0.3382 0.3658 -0.0154 0.0123  -0.0086 164  VAL B CG1   
3797  C  CG2   . VAL B  168 ? 0.4617 0.4741 0.5031 -0.0160 0.0101  -0.0099 164  VAL B CG2   
3798  N  N     . PHE B  169 ? 0.3502 0.3614 0.3868 -0.0104 0.0087  -0.0072 165  PHE B N     
3799  C  CA    . PHE B  169 ? 0.3549 0.3656 0.3902 -0.0094 0.0072  -0.0074 165  PHE B CA    
3800  C  C     . PHE B  169 ? 0.3532 0.3661 0.3891 -0.0092 0.0054  -0.0085 165  PHE B C     
3801  O  O     . PHE B  169 ? 0.3408 0.3558 0.3771 -0.0086 0.0052  -0.0085 165  PHE B O     
3802  C  CB    . PHE B  169 ? 0.3139 0.3241 0.3473 -0.0077 0.0076  -0.0061 165  PHE B CB    
3803  C  CG    . PHE B  169 ? 0.3838 0.3914 0.4159 -0.0074 0.0088  -0.0051 165  PHE B CG    
3804  C  CD1   . PHE B  169 ? 0.3227 0.3286 0.3549 -0.0080 0.0109  -0.0043 165  PHE B CD1   
3805  C  CD2   . PHE B  169 ? 0.3574 0.3641 0.3882 -0.0066 0.0080  -0.0049 165  PHE B CD2   
3806  C  CE1   . PHE B  169 ? 0.3130 0.3163 0.3437 -0.0076 0.0121  -0.0032 165  PHE B CE1   
3807  C  CE2   . PHE B  169 ? 0.3160 0.3204 0.3455 -0.0062 0.0091  -0.0039 165  PHE B CE2   
3808  C  CZ    . PHE B  169 ? 0.3080 0.3105 0.3374 -0.0066 0.0112  -0.0030 165  PHE B CZ    
3809  N  N     . HIS B  170 ? 0.4089 0.4212 0.4448 -0.0097 0.0042  -0.0094 166  HIS B N     
3810  C  CA    . HIS B  170 ? 0.4020 0.4160 0.4382 -0.0093 0.0025  -0.0104 166  HIS B CA    
3811  C  C     . HIS B  170 ? 0.3317 0.3451 0.3662 -0.0081 0.0015  -0.0103 166  HIS B C     
3812  O  O     . HIS B  170 ? 0.3720 0.3837 0.4057 -0.0082 0.0011  -0.0103 166  HIS B O     
3813  C  CB    . HIS B  170 ? 0.4705 0.4844 0.5078 -0.0106 0.0018  -0.0116 166  HIS B CB    
3814  C  CG    . HIS B  170 ? 0.5853 0.6011 0.6245 -0.0118 0.0023  -0.0121 166  HIS B CG    
3815  N  ND1   . HIS B  170 ? 0.6091 0.6243 0.6491 -0.0129 0.0039  -0.0117 166  HIS B ND1   
3816  C  CD2   . HIS B  170 ? 0.7346 0.7529 0.7752 -0.0120 0.0014  -0.0131 166  HIS B CD2   
3817  C  CE1   . HIS B  170 ? 0.6272 0.6447 0.6690 -0.0140 0.0040  -0.0125 166  HIS B CE1   
3818  N  NE2   . HIS B  170 ? 0.6441 0.6637 0.6864 -0.0134 0.0024  -0.0133 166  HIS B NE2   
3819  N  N     . LEU B  171 ? 0.3851 0.3999 0.4189 -0.0069 0.0011  -0.0101 167  LEU B N     
3820  C  CA    . LEU B  171 ? 0.3732 0.3877 0.4053 -0.0059 0.0003  -0.0100 167  LEU B CA    
3821  C  C     . LEU B  171 ? 0.4178 0.4331 0.4496 -0.0055 -0.0011 -0.0111 167  LEU B C     
3822  O  O     . LEU B  171 ? 0.4084 0.4250 0.4411 -0.0056 -0.0014 -0.0117 167  LEU B O     
3823  C  CB    . LEU B  171 ? 0.3611 0.3764 0.3923 -0.0048 0.0010  -0.0091 167  LEU B CB    
3824  C  CG    . LEU B  171 ? 0.3339 0.3480 0.3642 -0.0044 0.0021  -0.0079 167  LEU B CG    
3825  C  CD1   . LEU B  171 ? 0.3137 0.3267 0.3451 -0.0053 0.0035  -0.0073 167  LEU B CD1   
3826  C  CD2   . LEU B  171 ? 0.3046 0.3200 0.3339 -0.0032 0.0025  -0.0071 167  LEU B CD2   
3827  N  N     . ALA B  172 ? 0.3942 0.4085 0.4246 -0.0051 -0.0020 -0.0114 168  ALA B N     
3828  C  CA    . ALA B  172 ? 0.4069 0.4213 0.4364 -0.0047 -0.0031 -0.0124 168  ALA B CA    
3829  C  C     . ALA B  172 ? 0.4520 0.4668 0.4799 -0.0038 -0.0033 -0.0122 168  ALA B C     
3830  O  O     . ALA B  172 ? 0.5349 0.5488 0.5616 -0.0037 -0.0035 -0.0121 168  ALA B O     
3831  C  CB    . ALA B  172 ? 0.5039 0.5169 0.5332 -0.0052 -0.0040 -0.0131 168  ALA B CB    
3832  N  N     . ILE B  173 ? 0.4168 0.4329 0.4444 -0.0032 -0.0031 -0.0121 169  ILE B N     
3833  C  CA    . ILE B  173 ? 0.4112 0.4277 0.4371 -0.0024 -0.0031 -0.0119 169  ILE B CA    
3834  C  C     . ILE B  173 ? 0.3769 0.3927 0.4012 -0.0022 -0.0040 -0.0130 169  ILE B C     
3835  O  O     . ILE B  173 ? 0.4300 0.4458 0.4545 -0.0021 -0.0045 -0.0137 169  ILE B O     
3836  C  CB    . ILE B  173 ? 0.3794 0.3975 0.4056 -0.0018 -0.0024 -0.0115 169  ILE B CB    
3837  C  CG1   . ILE B  173 ? 0.3546 0.3732 0.3824 -0.0021 -0.0013 -0.0105 169  ILE B CG1   
3838  C  CG2   . ILE B  173 ? 0.4015 0.4201 0.4259 -0.0011 -0.0023 -0.0113 169  ILE B CG2   
3839  C  CD1   . ILE B  173 ? 0.3477 0.3655 0.3751 -0.0022 -0.0007 -0.0097 169  ILE B CD1   
3840  N  N     . THR B  174 ? 0.2890 0.3044 0.3120 -0.0021 -0.0043 -0.0130 170  THR B N     
3841  C  CA    . THR B  174 ? 0.3906 0.4052 0.4118 -0.0020 -0.0050 -0.0140 170  THR B CA    
3842  C  C     . THR B  174 ? 0.4324 0.4476 0.4525 -0.0014 -0.0048 -0.0144 170  THR B C     
3843  O  O     . THR B  174 ? 0.3599 0.3765 0.3803 -0.0010 -0.0042 -0.0137 170  THR B O     
3844  C  CB    . THR B  174 ? 0.4107 0.4250 0.4307 -0.0022 -0.0052 -0.0140 170  THR B CB    
3845  O  OG1   . THR B  174 ? 0.4294 0.4452 0.4493 -0.0018 -0.0046 -0.0131 170  THR B OG1   
3846  C  CG2   . THR B  174 ? 0.4182 0.4314 0.4390 -0.0028 -0.0055 -0.0140 170  THR B CG2   
3847  N  N     . PRO B  175 ? 0.4560 0.4701 0.4748 -0.0013 -0.0053 -0.0153 171  PRO B N     
3848  C  CA    . PRO B  175 ? 0.3919 0.4063 0.4095 -0.0006 -0.0050 -0.0156 171  PRO B CA    
3849  C  C     . PRO B  175 ? 0.4115 0.4266 0.4275 -0.0004 -0.0047 -0.0156 171  PRO B C     
3850  O  O     . PRO B  175 ? 0.4390 0.4543 0.4539 0.0002  -0.0044 -0.0158 171  PRO B O     
3851  C  CB    . PRO B  175 ? 0.4888 0.5014 0.5050 -0.0005 -0.0055 -0.0167 171  PRO B CB    
3852  C  CG    . PRO B  175 ? 0.4244 0.4358 0.4405 -0.0012 -0.0060 -0.0171 171  PRO B CG    
3853  C  CD    . PRO B  175 ? 0.3599 0.3722 0.3780 -0.0017 -0.0059 -0.0162 171  PRO B CD    
3854  N  N     . ASP B  176 ? 0.4007 0.4162 0.4164 -0.0008 -0.0048 -0.0154 172  ASP B N     
3855  C  CA    . ASP B  176 ? 0.3289 0.3454 0.3431 -0.0007 -0.0046 -0.0154 172  ASP B CA    
3856  C  C     . ASP B  176 ? 0.2984 0.3168 0.3136 -0.0002 -0.0040 -0.0141 172  ASP B C     
3857  O  O     . ASP B  176 ? 0.3342 0.3538 0.3483 0.0001  -0.0038 -0.0140 172  ASP B O     
3858  C  CB    . ASP B  176 ? 0.3958 0.4120 0.4090 -0.0014 -0.0051 -0.0159 172  ASP B CB    
3859  C  CG    . ASP B  176 ? 0.3422 0.3592 0.3569 -0.0016 -0.0051 -0.0150 172  ASP B CG    
3860  O  OD1   . ASP B  176 ? 0.3367 0.3532 0.3532 -0.0015 -0.0050 -0.0144 172  ASP B OD1   
3861  O  OD2   . ASP B  176 ? 0.4688 0.4868 0.4828 -0.0017 -0.0052 -0.0149 172  ASP B OD2   
3862  N  N     . ARG B  177 ? 0.3518 0.3704 0.3690 -0.0001 -0.0037 -0.0133 173  ARG B N     
3863  C  CA    . ARG B  177 ? 0.3984 0.4185 0.4166 0.0004  -0.0029 -0.0121 173  ARG B CA    
3864  C  C     . ARG B  177 ? 0.3472 0.3676 0.3666 0.0007  -0.0023 -0.0117 173  ARG B C     
3865  O  O     . ARG B  177 ? 0.3569 0.3776 0.3780 0.0006  -0.0018 -0.0109 173  ARG B O     
3866  C  CB    . ARG B  177 ? 0.3576 0.3777 0.3768 0.0001  -0.0027 -0.0113 173  ARG B CB    
3867  C  CG    . ARG B  177 ? 0.3353 0.3551 0.3534 -0.0002 -0.0033 -0.0117 173  ARG B CG    
3868  C  CD    . ARG B  177 ? 0.2935 0.3139 0.3123 0.0000  -0.0029 -0.0106 173  ARG B CD    
3869  N  NE    . ARG B  177 ? 0.4036 0.4244 0.4213 -0.0002 -0.0035 -0.0109 173  ARG B NE    
3870  C  CZ    . ARG B  177 ? 0.3194 0.3419 0.3357 0.0002  -0.0036 -0.0109 173  ARG B CZ    
3871  N  NH1   . ARG B  177 ? 0.3796 0.4034 0.3953 0.0008  -0.0031 -0.0105 173  ARG B NH1   
3872  N  NH2   . ARG B  177 ? 0.3644 0.3874 0.3799 -0.0001 -0.0041 -0.0113 173  ARG B NH2   
3873  N  N     . GLY B  178 ? 0.3096 0.3302 0.3282 0.0011  -0.0023 -0.0123 174  GLY B N     
3874  C  CA    . GLY B  178 ? 0.3203 0.3415 0.3401 0.0015  -0.0018 -0.0119 174  GLY B CA    
3875  C  C     . GLY B  178 ? 0.3474 0.3700 0.3680 0.0019  -0.0008 -0.0107 174  GLY B C     
3876  O  O     . GLY B  178 ? 0.3310 0.3543 0.3533 0.0019  -0.0003 -0.0103 174  GLY B O     
3877  N  N     . TYR B  179 ? 0.3408 0.3639 0.3602 0.0022  -0.0006 -0.0103 175  TYR B N     
3878  C  CA    . TYR B  179 ? 0.2632 0.2875 0.2832 0.0028  0.0004  -0.0091 175  TYR B CA    
3879  C  C     . TYR B  179 ? 0.3219 0.3459 0.3437 0.0023  0.0009  -0.0082 175  TYR B C     
3880  O  O     . TYR B  179 ? 0.3170 0.3416 0.3394 0.0027  0.0020  -0.0072 175  TYR B O     
3881  C  CB    . TYR B  179 ? 0.2685 0.2936 0.2866 0.0033  0.0004  -0.0088 175  TYR B CB    
3882  C  CG    . TYR B  179 ? 0.3372 0.3620 0.3550 0.0030  0.0000  -0.0087 175  TYR B CG    
3883  C  CD1   . TYR B  179 ? 0.2945 0.3185 0.3117 0.0023  -0.0010 -0.0098 175  TYR B CD1   
3884  C  CD2   . TYR B  179 ? 0.3769 0.4024 0.3950 0.0034  0.0006  -0.0075 175  TYR B CD2   
3885  C  CE1   . TYR B  179 ? 0.3458 0.3698 0.3628 0.0020  -0.0014 -0.0096 175  TYR B CE1   
3886  C  CE2   . TYR B  179 ? 0.3561 0.3815 0.3739 0.0033  0.0003  -0.0073 175  TYR B CE2   
3887  C  CZ    . TYR B  179 ? 0.3608 0.3855 0.3781 0.0025  -0.0007 -0.0084 175  TYR B CZ    
3888  O  OH    . TYR B  179 ? 0.2794 0.3043 0.2965 0.0024  -0.0010 -0.0082 175  TYR B OH    
3889  N  N     . CYS B  180 ? 0.3510 0.3739 0.3735 0.0016  0.0004  -0.0086 176  CYS B N     
3890  C  CA    . CYS B  180 ? 0.3213 0.3436 0.3452 0.0010  0.0009  -0.0079 176  CYS B CA    
3891  C  C     . CYS B  180 ? 0.3409 0.3631 0.3668 0.0004  0.0012  -0.0082 176  CYS B C     
3892  O  O     . CYS B  180 ? 0.3053 0.3268 0.3325 -0.0003 0.0017  -0.0078 176  CYS B O     
3893  C  CB    . CYS B  180 ? 0.2685 0.2896 0.2921 0.0006  0.0003  -0.0082 176  CYS B CB    
3894  S  SG    . CYS B  180 ? 0.4454 0.4671 0.4672 0.0013  0.0003  -0.0075 176  CYS B SG    
3895  N  N     . MET B  181 ? 0.2797 0.3025 0.3058 0.0005  0.0009  -0.0088 177  MET B N     
3896  C  CA    . MET B  181 ? 0.3091 0.3325 0.3371 0.0000  0.0012  -0.0090 177  MET B CA    
3897  C  C     . MET B  181 ? 0.3477 0.3723 0.3767 0.0002  0.0024  -0.0081 177  MET B C     
3898  O  O     . MET B  181 ? 0.3014 0.3273 0.3314 0.0003  0.0026  -0.0083 177  MET B O     
3899  C  CB    . MET B  181 ? 0.3151 0.3389 0.3429 0.0003  0.0003  -0.0100 177  MET B CB    
3900  C  CG    . MET B  181 ? 0.3645 0.3873 0.3927 -0.0004 -0.0007 -0.0109 177  MET B CG    
3901  S  SD    . MET B  181 ? 0.6000 0.6227 0.6270 0.0002  -0.0017 -0.0120 177  MET B SD    
3902  C  CE    . MET B  181 ? 0.6434 0.6639 0.6690 -0.0002 -0.0026 -0.0126 177  MET B CE    
3903  N  N     . SER B  182 ? 0.3599 0.3842 0.3886 0.0004  0.0034  -0.0071 178  SER B N     
3904  C  CA    . SER B  182 ? 0.2470 0.2720 0.2764 0.0006  0.0048  -0.0062 178  SER B CA    
3905  C  C     . SER B  182 ? 0.2504 0.2743 0.2797 0.0005  0.0058  -0.0051 178  SER B C     
3906  O  O     . SER B  182 ? 0.2930 0.3159 0.3213 0.0006  0.0053  -0.0051 178  SER B O     
3907  C  CB    . SER B  182 ? 0.2201 0.2463 0.2482 0.0018  0.0050  -0.0059 178  SER B CB    
3908  O  OG    . SER B  182 ? 0.2608 0.2867 0.2869 0.0025  0.0045  -0.0057 178  SER B OG    
3909  N  N     . VAL B  183 ? 0.2261 0.2502 0.2562 0.0004  0.0073  -0.0043 179  VAL B N     
3910  C  CA    . VAL B  183 ? 0.2201 0.2429 0.2496 0.0006  0.0085  -0.0031 179  VAL B CA    
3911  C  C     . VAL B  183 ? 0.2724 0.2956 0.2998 0.0021  0.0085  -0.0024 179  VAL B C     
3912  O  O     . VAL B  183 ? 0.2492 0.2714 0.2755 0.0026  0.0089  -0.0016 179  VAL B O     
3913  C  CB    . VAL B  183 ? 0.2734 0.2960 0.3042 0.0001  0.0103  -0.0024 179  VAL B CB    
3914  C  CG1   . VAL B  183 ? 0.2938 0.3143 0.3240 0.0000  0.0117  -0.0013 179  VAL B CG1   
3915  C  CG2   . VAL B  183 ? 0.2477 0.2709 0.2807 -0.0014 0.0102  -0.0033 179  VAL B CG2   
3916  N  N     . ARG B  184 ? 0.2154 0.2400 0.2420 0.0029  0.0080  -0.0027 180  ARG B N     
3917  C  CA    . ARG B  184 ? 0.2544 0.2797 0.2789 0.0042  0.0079  -0.0021 180  ARG B CA    
3918  C  C     . ARG B  184 ? 0.2911 0.3161 0.3144 0.0044  0.0067  -0.0026 180  ARG B C     
3919  O  O     . ARG B  184 ? 0.3323 0.3574 0.3542 0.0052  0.0070  -0.0018 180  ARG B O     
3920  C  CB    . ARG B  184 ? 0.2385 0.2653 0.2625 0.0049  0.0076  -0.0025 180  ARG B CB    
3921  C  CG    . ARG B  184 ? 0.2141 0.2417 0.2357 0.0060  0.0073  -0.0023 180  ARG B CG    
3922  C  CD    . ARG B  184 ? 0.2177 0.2462 0.2385 0.0063  0.0065  -0.0033 180  ARG B CD    
3923  N  NE    . ARG B  184 ? 0.2607 0.2903 0.2795 0.0074  0.0066  -0.0030 180  ARG B NE    
3924  C  CZ    . ARG B  184 ? 0.2220 0.2521 0.2392 0.0077  0.0057  -0.0039 180  ARG B CZ    
3925  N  NH1   . ARG B  184 ? 0.1814 0.2110 0.1987 0.0071  0.0048  -0.0051 180  ARG B NH1   
3926  N  NH2   . ARG B  184 ? 0.2251 0.2563 0.2404 0.0087  0.0059  -0.0035 180  ARG B NH2   
3927  N  N     . GLY B  185 ? 0.2601 0.2849 0.2836 0.0036  0.0054  -0.0038 181  GLY B N     
3928  C  CA    . GLY B  185 ? 0.2977 0.3223 0.3201 0.0036  0.0042  -0.0044 181  GLY B CA    
3929  C  C     . GLY B  185 ? 0.2493 0.2726 0.2721 0.0032  0.0045  -0.0039 181  GLY B C     
3930  O  O     . GLY B  185 ? 0.2863 0.3099 0.3079 0.0038  0.0043  -0.0035 181  GLY B O     
3931  N  N     . LEU B  186 ? 0.2859 0.3081 0.3104 0.0023  0.0050  -0.0039 182  LEU B N     
3932  C  CA    . LEU B  186 ? 0.2462 0.2669 0.2709 0.0019  0.0053  -0.0034 182  LEU B CA    
3933  C  C     . LEU B  186 ? 0.2911 0.3114 0.3149 0.0029  0.0067  -0.0019 182  LEU B C     
3934  O  O     . LEU B  186 ? 0.3187 0.3384 0.3417 0.0033  0.0068  -0.0014 182  LEU B O     
3935  C  CB    . LEU B  186 ? 0.2754 0.2948 0.3020 0.0006  0.0056  -0.0038 182  LEU B CB    
3936  C  CG    . LEU B  186 ? 0.2572 0.2767 0.2846 -0.0003 0.0042  -0.0053 182  LEU B CG    
3937  C  CD1   . LEU B  186 ? 0.2747 0.2936 0.3040 -0.0016 0.0046  -0.0056 182  LEU B CD1   
3938  C  CD2   . LEU B  186 ? 0.2224 0.2413 0.2488 -0.0003 0.0030  -0.0058 182  LEU B CD2   
3939  N  N     . ALA B  187 ? 0.2665 0.2873 0.2904 0.0034  0.0079  -0.0011 183  ALA B N     
3940  C  CA    . ALA B  187 ? 0.2684 0.2889 0.2911 0.0046  0.0094  0.0004  183  ALA B CA    
3941  C  C     . ALA B  187 ? 0.2908 0.3130 0.3116 0.0060  0.0087  0.0007  183  ALA B C     
3942  O  O     . ALA B  187 ? 0.2870 0.3089 0.3067 0.0069  0.0092  0.0017  183  ALA B O     
3943  C  CB    . ALA B  187 ? 0.2111 0.2318 0.2343 0.0049  0.0108  0.0011  183  ALA B CB    
3944  N  N     . ARG B  188 ? 0.2910 0.3149 0.3113 0.0061  0.0075  -0.0002 184  ARG B N     
3945  C  CA    . ARG B  188 ? 0.2804 0.3060 0.2989 0.0071  0.0067  -0.0002 184  ARG B CA    
3946  C  C     . ARG B  188 ? 0.2799 0.3054 0.2981 0.0069  0.0058  -0.0006 184  ARG B C     
3947  O  O     . ARG B  188 ? 0.2789 0.3055 0.2957 0.0079  0.0057  0.0000  184  ARG B O     
3948  C  CB    . ARG B  188 ? 0.2646 0.2916 0.2825 0.0070  0.0057  -0.0014 184  ARG B CB    
3949  C  CG    . ARG B  188 ? 0.2596 0.2887 0.2757 0.0078  0.0049  -0.0016 184  ARG B CG    
3950  C  CD    . ARG B  188 ? 0.3082 0.3380 0.3236 0.0074  0.0038  -0.0030 184  ARG B CD    
3951  N  NE    . ARG B  188 ? 0.2933 0.3230 0.3092 0.0075  0.0045  -0.0029 184  ARG B NE    
3952  C  CZ    . ARG B  188 ? 0.3450 0.3757 0.3600 0.0085  0.0053  -0.0021 184  ARG B CZ    
3953  N  NH1   . ARG B  188 ? 0.3585 0.3907 0.3720 0.0096  0.0055  -0.0014 184  ARG B NH1   
3954  N  NH2   . ARG B  188 ? 0.3164 0.3470 0.3320 0.0086  0.0059  -0.0021 184  ARG B NH2   
3955  N  N     . GLU B  189 ? 0.2478 0.2719 0.2671 0.0056  0.0050  -0.0016 185  GLU B N     
3956  C  CA    . GLU B  189 ? 0.2979 0.3216 0.3170 0.0053  0.0042  -0.0019 185  GLU B CA    
3957  C  C     . GLU B  189 ? 0.2749 0.2975 0.2939 0.0059  0.0054  -0.0005 185  GLU B C     
3958  O  O     . GLU B  189 ? 0.3019 0.3252 0.3199 0.0066  0.0051  -0.0001 185  GLU B O     
3959  C  CB    . GLU B  189 ? 0.3118 0.3341 0.3321 0.0038  0.0033  -0.0032 185  GLU B CB    
3960  C  CG    . GLU B  189 ? 0.2568 0.2800 0.2769 0.0033  0.0021  -0.0046 185  GLU B CG    
3961  C  CD    . GLU B  189 ? 0.2786 0.3023 0.2976 0.0031  0.0008  -0.0054 185  GLU B CD    
3962  O  OE1   . GLU B  189 ? 0.2833 0.3061 0.3027 0.0027  0.0005  -0.0055 185  GLU B OE1   
3963  O  OE2   . GLU B  189 ? 0.3087 0.3339 0.3265 0.0034  0.0002  -0.0061 185  GLU B OE2   
3964  N  N     . LEU B  190 ? 0.2586 0.2794 0.2783 0.0057  0.0068  0.0003  186  LEU B N     
3965  C  CA    . LEU B  190 ? 0.2266 0.2460 0.2460 0.0064  0.0082  0.0017  186  LEU B CA    
3966  C  C     . LEU B  190 ? 0.3017 0.3224 0.3192 0.0083  0.0090  0.0030  186  LEU B C     
3967  O  O     . LEU B  190 ? 0.3772 0.3976 0.3937 0.0093  0.0096  0.0041  186  LEU B O     
3968  C  CB    . LEU B  190 ? 0.1854 0.2024 0.2059 0.0055  0.0097  0.0020  186  LEU B CB    
3969  C  CG    . LEU B  190 ? 0.2548 0.2702 0.2769 0.0037  0.0091  0.0009  186  LEU B CG    
3970  C  CD1   . LEU B  190 ? 0.2512 0.2647 0.2745 0.0028  0.0107  0.0013  186  LEU B CD1   
3971  C  CD2   . LEU B  190 ? 0.2375 0.2519 0.2593 0.0036  0.0085  0.0008  186  LEU B CD2   
3972  N  N     . ALA B  191 ? 0.2619 0.2844 0.2791 0.0089  0.0091  0.0031  187  ALA B N     
3973  C  CA    . ALA B  191 ? 0.2611 0.2852 0.2764 0.0108  0.0098  0.0043  187  ALA B CA    
3974  C  C     . ALA B  191 ? 0.2864 0.3130 0.3006 0.0114  0.0084  0.0039  187  ALA B C     
3975  O  O     . ALA B  191 ? 0.3111 0.3389 0.3239 0.0131  0.0089  0.0051  187  ALA B O     
3976  C  CB    . ALA B  191 ? 0.2320 0.2575 0.2471 0.0112  0.0100  0.0043  187  ALA B CB    
3977  N  N     . CYS B  192 ? 0.2417 0.2691 0.2565 0.0102  0.0067  0.0023  188  CYS B N     
3978  C  CA    . CYS B  192 ? 0.2694 0.2989 0.2832 0.0105  0.0054  0.0018  188  CYS B CA    
3979  C  C     . CYS B  192 ? 0.2908 0.3194 0.3047 0.0107  0.0055  0.0023  188  CYS B C     
3980  O  O     . CYS B  192 ? 0.3599 0.3904 0.3727 0.0119  0.0055  0.0030  188  CYS B O     
3981  C  CB    . CYS B  192 ? 0.2711 0.3012 0.2853 0.0090  0.0037  -0.0001 188  CYS B CB    
3982  S  SG    . CYS B  192 ? 0.4289 0.4605 0.4426 0.0090  0.0034  -0.0009 188  CYS B SG    
3983  N  N     . ALA B  193 ? 0.2837 0.3094 0.2989 0.0095  0.0058  0.0021  189  ALA B N     
3984  C  CA    . ALA B  193 ? 0.3243 0.3488 0.3395 0.0096  0.0059  0.0025  189  ALA B CA    
3985  C  C     . ALA B  193 ? 0.3653 0.3892 0.3794 0.0113  0.0076  0.0045  189  ALA B C     
3986  O  O     . ALA B  193 ? 0.3885 0.4130 0.4018 0.0122  0.0077  0.0051  189  ALA B O     
3987  C  CB    . ALA B  193 ? 0.2476 0.2691 0.2644 0.0079  0.0059  0.0017  189  ALA B CB    
3988  N  N     . TYR B  194 ? 0.3142 0.3369 0.3282 0.0118  0.0092  0.0054  190  TYR B N     
3989  C  CA    . TYR B  194 ? 0.3119 0.3336 0.3247 0.0135  0.0111  0.0074  190  TYR B CA    
3990  C  C     . TYR B  194 ? 0.3462 0.3706 0.3572 0.0156  0.0114  0.0084  190  TYR B C     
3991  O  O     . TYR B  194 ? 0.3437 0.3673 0.3535 0.0173  0.0132  0.0101  190  TYR B O     
3992  C  CB    . TYR B  194 ? 0.2288 0.2470 0.2422 0.0129  0.0129  0.0079  190  TYR B CB    
3993  C  CG    . TYR B  194 ? 0.3179 0.3330 0.3325 0.0113  0.0131  0.0074  190  TYR B CG    
3994  C  CD1   . TYR B  194 ? 0.2932 0.3059 0.3069 0.0120  0.0144  0.0086  190  TYR B CD1   
3995  C  CD2   . TYR B  194 ? 0.3458 0.3603 0.3622 0.0092  0.0120  0.0058  190  TYR B CD2   
3996  C  CE1   . TYR B  194 ? 0.2858 0.2956 0.3005 0.0105  0.0147  0.0080  190  TYR B CE1   
3997  C  CE2   . TYR B  194 ? 0.2721 0.2840 0.2895 0.0078  0.0121  0.0052  190  TYR B CE2   
3998  C  CZ    . TYR B  194 ? 0.3390 0.3485 0.3556 0.0083  0.0135  0.0063  190  TYR B CZ    
3999  O  OH    . TYR B  194 ? 0.4247 0.4315 0.4421 0.0068  0.0136  0.0058  190  TYR B OH    
4000  N  N     . ASP B  195 ? 0.2901 0.3179 0.3010 0.0155  0.0099  0.0074  191  ASP B N     
4001  C  CA    . ASP B  195 ? 0.3280 0.3590 0.3373 0.0173  0.0099  0.0081  191  ASP B CA    
4002  C  C     . ASP B  195 ? 0.3621 0.3919 0.3708 0.0184  0.0117  0.0094  191  ASP B C     
4003  O  O     . ASP B  195 ? 0.4050 0.4354 0.4120 0.0205  0.0130  0.0110  191  ASP B O     
4004  C  CB    . ASP B  195 ? 0.3683 0.4012 0.3762 0.0191  0.0100  0.0092  191  ASP B CB    
4005  C  CG    . ASP B  195 ? 0.3606 0.3949 0.3691 0.0181  0.0083  0.0079  191  ASP B CG    
4006  O  OD1   . ASP B  195 ? 0.3479 0.3849 0.3565 0.0173  0.0067  0.0065  191  ASP B OD1   
4007  O  OD2   . ASP B  195 ? 0.4250 0.4575 0.4338 0.0181  0.0087  0.0084  191  ASP B OD2   
4008  N  N     . LEU B  196 ? 0.4117 0.4397 0.4217 0.0169  0.0120  0.0087  192  LEU B N     
4009  C  CA    . LEU B  196 ? 0.3266 0.3532 0.3363 0.0175  0.0137  0.0097  192  LEU B CA    
4010  C  C     . LEU B  196 ? 0.3277 0.3567 0.3371 0.0177  0.0131  0.0092  192  LEU B C     
4011  O  O     . LEU B  196 ? 0.3194 0.3503 0.3291 0.0168  0.0113  0.0077  192  LEU B O     
4012  C  CB    . LEU B  196 ? 0.2521 0.2751 0.2635 0.0158  0.0146  0.0094  192  LEU B CB    
4013  C  CG    . LEU B  196 ? 0.3498 0.3699 0.3616 0.0153  0.0154  0.0098  192  LEU B CG    
4014  C  CD1   . LEU B  196 ? 0.2561 0.2734 0.2698 0.0132  0.0160  0.0091  192  LEU B CD1   
4015  C  CD2   . LEU B  196 ? 0.3967 0.4156 0.4066 0.0173  0.0175  0.0119  192  LEU B CD2   
4016  N  N     . ASP B  197 ? 0.3137 0.3422 0.3223 0.0189  0.0147  0.0104  193  ASP B N     
4017  C  CA    . ASP B  197 ? 0.2764 0.3065 0.2848 0.0190  0.0144  0.0100  193  ASP B CA    
4018  C  C     . ASP B  197 ? 0.2796 0.3078 0.2900 0.0170  0.0144  0.0089  193  ASP B C     
4019  O  O     . ASP B  197 ? 0.3236 0.3490 0.3350 0.0163  0.0158  0.0094  193  ASP B O     
4020  C  CB    . ASP B  197 ? 0.3515 0.3817 0.3581 0.0211  0.0162  0.0117  193  ASP B CB    
4021  C  CG    . ASP B  197 ? 0.4051 0.4378 0.4109 0.0216  0.0156  0.0113  193  ASP B CG    
4022  O  OD1   . ASP B  197 ? 0.4457 0.4811 0.4513 0.0213  0.0138  0.0101  193  ASP B OD1   
4023  O  OD2   . ASP B  197 ? 0.5149 0.5467 0.5203 0.0224  0.0172  0.0123  193  ASP B OD2   
4024  N  N     . PHE B  198 ? 0.2837 0.3134 0.2946 0.0161  0.0129  0.0074  194  PHE B N     
4025  C  CA    . PHE B  198 ? 0.3214 0.3498 0.3341 0.0143  0.0126  0.0063  194  PHE B CA    
4026  C  C     . PHE B  198 ? 0.3015 0.3308 0.3140 0.0147  0.0132  0.0064  194  PHE B C     
4027  O  O     . PHE B  198 ? 0.3432 0.3747 0.3542 0.0157  0.0126  0.0063  194  PHE B O     
4028  C  CB    . PHE B  198 ? 0.3153 0.3445 0.3288 0.0129  0.0106  0.0045  194  PHE B CB    
4029  C  CG    . PHE B  198 ? 0.3287 0.3567 0.3441 0.0112  0.0103  0.0034  194  PHE B CG    
4030  C  CD1   . PHE B  198 ? 0.2997 0.3254 0.3167 0.0102  0.0111  0.0036  194  PHE B CD1   
4031  C  CD2   . PHE B  198 ? 0.3381 0.3672 0.3535 0.0107  0.0092  0.0022  194  PHE B CD2   
4032  C  CE1   . PHE B  198 ? 0.3092 0.3342 0.3279 0.0087  0.0108  0.0025  194  PHE B CE1   
4033  C  CE2   . PHE B  198 ? 0.3244 0.3526 0.3415 0.0094  0.0089  0.0012  194  PHE B CE2   
4034  C  CZ    . PHE B  198 ? 0.2928 0.3192 0.3117 0.0084  0.0097  0.0014  194  PHE B CZ    
4035  N  N     . VAL B  199 ? 0.3412 0.3688 0.3551 0.0139  0.0144  0.0066  195  VAL B N     
4036  C  CA    . VAL B  199 ? 0.3589 0.3870 0.3729 0.0141  0.0149  0.0066  195  VAL B CA    
4037  C  C     . VAL B  199 ? 0.3165 0.3445 0.3323 0.0124  0.0139  0.0051  195  VAL B C     
4038  O  O     . VAL B  199 ? 0.3279 0.3543 0.3455 0.0111  0.0143  0.0048  195  VAL B O     
4039  C  CB    . VAL B  199 ? 0.4144 0.4409 0.4285 0.0147  0.0173  0.0081  195  VAL B CB    
4040  C  CG1   . VAL B  199 ? 0.2583 0.2855 0.2727 0.0148  0.0178  0.0080  195  VAL B CG1   
4041  C  CG2   . VAL B  199 ? 0.3094 0.3359 0.3214 0.0166  0.0184  0.0097  195  VAL B CG2   
4042  N  N     . ASP B  200 ? 0.2713 0.3010 0.2865 0.0124  0.0126  0.0041  196  ASP B N     
4043  C  CA    . ASP B  200 ? 0.2536 0.2833 0.2702 0.0111  0.0115  0.0026  196  ASP B CA    
4044  C  C     . ASP B  200 ? 0.2970 0.3261 0.3153 0.0106  0.0127  0.0028  196  ASP B C     
4045  O  O     . ASP B  200 ? 0.2778 0.3075 0.2954 0.0115  0.0137  0.0035  196  ASP B O     
4046  C  CB    . ASP B  200 ? 0.2834 0.3147 0.2985 0.0115  0.0102  0.0016  196  ASP B CB    
4047  C  CG    . ASP B  200 ? 0.2943 0.3254 0.3103 0.0102  0.0088  0.0000  196  ASP B CG    
4048  O  OD1   . ASP B  200 ? 0.2992 0.3292 0.3171 0.0091  0.0089  -0.0003 196  ASP B OD1   
4049  O  OD2   . ASP B  200 ? 0.2636 0.2956 0.2782 0.0103  0.0077  -0.0009 196  ASP B OD2   
4050  N  N     . PRO B  201 ? 0.2682 0.2962 0.2885 0.0091  0.0127  0.0023  197  PRO B N     
4051  C  CA    . PRO B  201 ? 0.2480 0.2758 0.2700 0.0085  0.0138  0.0024  197  PRO B CA    
4052  C  C     . PRO B  201 ? 0.2812 0.3105 0.3032 0.0087  0.0132  0.0017  197  PRO B C     
4053  O  O     . PRO B  201 ? 0.3118 0.3415 0.3349 0.0086  0.0143  0.0019  197  PRO B O     
4054  C  CB    . PRO B  201 ? 0.2253 0.2521 0.2494 0.0069  0.0136  0.0017  197  PRO B CB    
4055  C  CG    . PRO B  201 ? 0.2588 0.2854 0.2822 0.0066  0.0119  0.0009  197  PRO B CG    
4056  C  CD    . PRO B  201 ? 0.2655 0.2925 0.2867 0.0080  0.0118  0.0016  197  PRO B CD    
4057  N  N     . ALA B  202 ? 0.2810 0.3111 0.3018 0.0090  0.0117  0.0007  198  ALA B N     
4058  C  CA    . ALA B  202 ? 0.2275 0.2587 0.2477 0.0094  0.0112  0.0001  198  ALA B CA    
4059  C  C     . ALA B  202 ? 0.2526 0.2847 0.2706 0.0108  0.0115  0.0006  198  ALA B C     
4060  O  O     . ALA B  202 ? 0.2677 0.3005 0.2848 0.0113  0.0112  0.0001  198  ALA B O     
4061  C  CB    . ALA B  202 ? 0.2447 0.2759 0.2647 0.0088  0.0095  -0.0014 198  ALA B CB    
4062  N  N     . SER B  203 ? 0.2723 0.3043 0.2892 0.0116  0.0122  0.0017  199  SER B N     
4063  C  CA    . SER B  203 ? 0.3257 0.3587 0.3403 0.0131  0.0125  0.0023  199  SER B CA    
4064  C  C     . SER B  203 ? 0.3974 0.4307 0.4123 0.0138  0.0140  0.0032  199  SER B C     
4065  O  O     . SER B  203 ? 0.3524 0.3850 0.3692 0.0132  0.0151  0.0036  199  SER B O     
4066  C  CB    . SER B  203 ? 0.3370 0.3701 0.3504 0.0139  0.0128  0.0033  199  SER B CB    
4067  O  OG    . SER B  203 ? 0.3448 0.3767 0.3593 0.0140  0.0144  0.0046  199  SER B OG    
4068  N  N     . ASN B  204 ? 0.4048 0.4392 0.4177 0.0150  0.0140  0.0033  200  ASN B N     
4069  C  CA    . ASN B  204 ? 0.3311 0.3657 0.3439 0.0158  0.0154  0.0041  200  ASN B CA    
4070  C  C     . ASN B  204 ? 0.3692 0.4031 0.3823 0.0164  0.0173  0.0057  200  ASN B C     
4071  O  O     . ASN B  204 ? 0.3919 0.4257 0.4057 0.0166  0.0187  0.0064  200  ASN B O     
4072  C  CB    . ASN B  204 ? 0.3629 0.3988 0.3732 0.0170  0.0150  0.0039  200  ASN B CB    
4073  C  CG    . ASN B  204 ? 0.4200 0.4561 0.4298 0.0164  0.0137  0.0024  200  ASN B CG    
4074  O  OD1   . ASN B  204 ? 0.4977 0.5333 0.5092 0.0152  0.0130  0.0015  200  ASN B OD1   
4075  N  ND2   . ASN B  204 ? 0.5144 0.5514 0.5220 0.0172  0.0134  0.0021  200  ASN B ND2   
4076  N  N     . SER B  205 ? 0.3734 0.4068 0.3860 0.0167  0.0174  0.0064  201  SER B N     
4077  C  CA    . SER B  205 ? 0.3123 0.3445 0.3250 0.0173  0.0194  0.0080  201  SER B CA    
4078  C  C     . SER B  205 ? 0.3751 0.4058 0.3904 0.0157  0.0203  0.0080  201  SER B C     
4079  O  O     . SER B  205 ? 0.4782 0.5080 0.4942 0.0158  0.0222  0.0089  201  SER B O     
4080  C  CB    . SER B  205 ? 0.3711 0.4032 0.3823 0.0182  0.0194  0.0088  201  SER B CB    
4081  O  OG    . SER B  205 ? 0.4824 0.5138 0.4945 0.0170  0.0183  0.0080  201  SER B OG    
4082  N  N     . ARG B  206 ? 0.3741 0.4045 0.3910 0.0143  0.0190  0.0068  202  ARG B N     
4083  C  CA    . ARG B  206 ? 0.3629 0.3921 0.3823 0.0126  0.0197  0.0066  202  ARG B CA    
4084  C  C     . ARG B  206 ? 0.3116 0.3418 0.3326 0.0119  0.0197  0.0059  202  ARG B C     
4085  O  O     . ARG B  206 ? 0.3291 0.3588 0.3519 0.0110  0.0210  0.0061  202  ARG B O     
4086  C  CB    . ARG B  206 ? 0.2681 0.2967 0.2883 0.0115  0.0184  0.0057  202  ARG B CB    
4087  C  CG    . ARG B  206 ? 0.2704 0.2982 0.2890 0.0122  0.0183  0.0063  202  ARG B CG    
4088  C  CD    . ARG B  206 ? 0.2302 0.2565 0.2482 0.0130  0.0205  0.0080  202  ARG B CD    
4089  N  NE    . ARG B  206 ? 0.2396 0.2640 0.2595 0.0115  0.0218  0.0081  202  ARG B NE    
4090  C  CZ    . ARG B  206 ? 0.2297 0.2521 0.2493 0.0117  0.0239  0.0093  202  ARG B CZ    
4091  N  NH1   . ARG B  206 ? 0.2844 0.3065 0.3018 0.0136  0.0251  0.0108  202  ARG B NH1   
4092  N  NH2   . ARG B  206 ? 0.2481 0.2689 0.2695 0.0100  0.0249  0.0091  202  ARG B NH2   
4093  N  N     . VAL B  207 ? 0.3090 0.3406 0.3293 0.0123  0.0183  0.0049  203  VAL B N     
4094  C  CA    . VAL B  207 ? 0.3892 0.4219 0.4108 0.0119  0.0183  0.0043  203  VAL B CA    
4095  C  C     . VAL B  207 ? 0.3392 0.3728 0.3589 0.0134  0.0186  0.0047  203  VAL B C     
4096  O  O     . VAL B  207 ? 0.3567 0.3910 0.3750 0.0139  0.0172  0.0039  203  VAL B O     
4097  C  CB    . VAL B  207 ? 0.3049 0.3381 0.3275 0.0110  0.0166  0.0028  203  VAL B CB    
4098  C  CG1   . VAL B  207 ? 0.3020 0.3364 0.3262 0.0106  0.0168  0.0023  203  VAL B CG1   
4099  C  CG2   . VAL B  207 ? 0.2626 0.2947 0.2864 0.0096  0.0161  0.0024  203  VAL B CG2   
4100  N  N     . PRO B  208 ? 0.3441 0.3777 0.3635 0.0142  0.0204  0.0059  204  PRO B N     
4101  C  CA    . PRO B  208 ? 0.3840 0.4184 0.4014 0.0157  0.0207  0.0064  204  PRO B CA    
4102  C  C     . PRO B  208 ? 0.3433 0.3788 0.3613 0.0156  0.0201  0.0054  204  PRO B C     
4103  O  O     . PRO B  208 ? 0.3405 0.3764 0.3609 0.0146  0.0204  0.0051  204  PRO B O     
4104  C  CB    . PRO B  208 ? 0.4248 0.4586 0.4423 0.0163  0.0229  0.0079  204  PRO B CB    
4105  C  CG    . PRO B  208 ? 0.4331 0.4654 0.4516 0.0155  0.0236  0.0084  204  PRO B CG    
4106  C  CD    . PRO B  208 ? 0.3347 0.3670 0.3551 0.0138  0.0223  0.0071  204  PRO B CD    
4107  N  N     . PRO B  209 ? 0.3071 0.3433 0.3230 0.0166  0.0192  0.0050  205  PRO B N     
4108  C  CA    . PRO B  209 ? 0.3407 0.3777 0.3568 0.0166  0.0186  0.0041  205  PRO B CA    
4109  C  C     . PRO B  209 ? 0.4329 0.4706 0.4502 0.0169  0.0202  0.0048  205  PRO B C     
4110  O  O     . PRO B  209 ? 0.4494 0.4870 0.4660 0.0177  0.0216  0.0059  205  PRO B O     
4111  C  CB    . PRO B  209 ? 0.3630 0.4002 0.3760 0.0176  0.0177  0.0036  205  PRO B CB    
4112  C  CG    . PRO B  209 ? 0.4560 0.4928 0.4676 0.0178  0.0173  0.0039  205  PRO B CG    
4113  C  CD    . PRO B  209 ? 0.3869 0.4232 0.3999 0.0177  0.0187  0.0052  205  PRO B CD    
4114  N  N     . LEU B  210 ? 0.4082 0.4467 0.4272 0.0164  0.0199  0.0041  206  LEU B N     
4115  C  CA    . LEU B  210 ? 0.3839 0.4235 0.4042 0.0166  0.0212  0.0046  206  LEU B CA    
4116  C  C     . LEU B  210 ? 0.3689 0.4089 0.3869 0.0181  0.0212  0.0045  206  LEU B C     
4117  O  O     . LEU B  210 ? 0.3864 0.4259 0.4022 0.0186  0.0200  0.0037  206  LEU B O     
4118  C  CB    . LEU B  210 ? 0.3268 0.3675 0.3499 0.0155  0.0209  0.0038  206  LEU B CB    
4119  C  CG    . LEU B  210 ? 0.3243 0.3648 0.3500 0.0139  0.0215  0.0040  206  LEU B CG    
4120  C  CD1   . LEU B  210 ? 0.2678 0.3095 0.2959 0.0127  0.0206  0.0029  206  LEU B CD1   
4121  C  CD2   . LEU B  210 ? 0.3660 0.4069 0.3930 0.0138  0.0236  0.0051  206  LEU B CD2   
4122  N  N     . PRO B  211 ? 0.3761 0.4169 0.3945 0.0188  0.0227  0.0053  207  PRO B N     
4123  C  CA    . PRO B  211 ? 0.3273 0.3683 0.3435 0.0202  0.0228  0.0053  207  PRO B CA    
4124  C  C     . PRO B  211 ? 0.3558 0.3970 0.3713 0.0203  0.0215  0.0040  207  PRO B C     
4125  O  O     . PRO B  211 ? 0.4376 0.4794 0.4553 0.0195  0.0210  0.0034  207  PRO B O     
4126  C  CB    . PRO B  211 ? 0.3665 0.4085 0.3841 0.0206  0.0247  0.0063  207  PRO B CB    
4127  C  CG    . PRO B  211 ? 0.3689 0.4107 0.3885 0.0197  0.0258  0.0071  207  PRO B CG    
4128  C  CD    . PRO B  211 ? 0.4176 0.4590 0.4384 0.0183  0.0245  0.0062  207  PRO B CD    
4129  N  N     . ILE B  212 ? 0.4062 0.4467 0.4187 0.0214  0.0211  0.0037  208  ILE B N     
4130  C  CA    . ILE B  212 ? 0.3655 0.4057 0.3767 0.0217  0.0201  0.0026  208  ILE B CA    
4131  C  C     . ILE B  212 ? 0.4237 0.4641 0.4331 0.0232  0.0211  0.0030  208  ILE B C     
4132  O  O     . ILE B  212 ? 0.6472 0.6868 0.6536 0.0240  0.0210  0.0029  208  ILE B O     
4133  C  CB    . ILE B  212 ? 0.3381 0.3769 0.3469 0.0214  0.0186  0.0015  208  ILE B CB    
4134  C  CG1   . ILE B  212 ? 0.3431 0.3817 0.3535 0.0201  0.0178  0.0013  208  ILE B CG1   
4135  C  CG2   . ILE B  212 ? 0.3870 0.4250 0.3944 0.0216  0.0178  0.0004  208  ILE B CG2   
4136  C  CD1   . ILE B  212 ? 0.1886 0.2261 0.1967 0.0198  0.0165  0.0005  208  ILE B CD1   
4137  N  N     . GLU B  213 ? 0.3996 0.4413 0.4109 0.0236  0.0219  0.0033  209  GLU B N     
4138  C  CA    . GLU B  213 ? 0.4467 0.4887 0.4566 0.0250  0.0231  0.0038  209  GLU B CA    
4139  C  C     . GLU B  213 ? 0.4338 0.4755 0.4425 0.0258  0.0227  0.0031  209  GLU B C     
4140  O  O     . GLU B  213 ? 0.6230 0.6647 0.6302 0.0271  0.0236  0.0034  209  GLU B O     
4141  C  CB    . GLU B  213 ? 0.4491 0.4928 0.4617 0.0251  0.0247  0.0050  209  GLU B CB    
4142  C  CG    . GLU B  213 ? 0.4391 0.4825 0.4518 0.0249  0.0256  0.0060  209  GLU B CG    
4143  C  CD    . GLU B  213 ? 0.6488 0.6938 0.6646 0.0245  0.0272  0.0071  209  GLU B CD    
4144  O  OE1   . GLU B  213 ? 0.6513 0.6977 0.6683 0.0249  0.0280  0.0072  209  GLU B OE1   
4145  O  OE2   . GLU B  213 ? 0.6692 0.7139 0.6861 0.0237  0.0279  0.0077  209  GLU B OE2   
4146  N  N     . GLY B  214 ? 0.4163 0.4578 0.4257 0.0251  0.0215  0.0021  210  GLY B N     
4147  C  CA    . GLY B  214 ? 0.3257 0.3668 0.3339 0.0260  0.0212  0.0014  210  GLY B CA    
4148  C  C     . GLY B  214 ? 0.3377 0.3789 0.3474 0.0251  0.0201  0.0005  210  GLY B C     
4149  O  O     . GLY B  214 ? 0.3830 0.4247 0.3949 0.0238  0.0195  0.0004  210  GLY B O     
4150  N  N     . PRO B  215 ? 0.3301 0.3706 0.3383 0.0260  0.0198  -0.0001 211  PRO B N     
4151  C  CA    . PRO B  215 ? 0.3579 0.3984 0.3673 0.0254  0.0188  -0.0010 211  PRO B CA    
4152  C  C     . PRO B  215 ? 0.3409 0.3844 0.3544 0.0249  0.0190  -0.0005 211  PRO B C     
4153  O  O     . PRO B  215 ? 0.3588 0.4045 0.3741 0.0255  0.0201  0.0004  211  PRO B O     
4154  C  CB    . PRO B  215 ? 0.3879 0.4270 0.3944 0.0269  0.0189  -0.0015 211  PRO B CB    
4155  C  CG    . PRO B  215 ? 0.3539 0.3933 0.3591 0.0283  0.0202  -0.0007 211  PRO B CG    
4156  C  CD    . PRO B  215 ? 0.3053 0.3446 0.3104 0.0276  0.0205  -0.0002 211  PRO B CD    
4157  N  N     . ALA B  216 ? 0.3482 0.3920 0.3635 0.0237  0.0179  -0.0011 212  ALA B N     
4158  C  CA    . ALA B  216 ? 0.3180 0.3647 0.3372 0.0229  0.0180  -0.0009 212  ALA B CA    
4159  C  C     . ALA B  216 ? 0.3245 0.3726 0.3444 0.0239  0.0178  -0.0012 212  ALA B C     
4160  O  O     . ALA B  216 ? 0.4116 0.4629 0.4345 0.0239  0.0183  -0.0008 212  ALA B O     
4161  C  CB    . ALA B  216 ? 0.2591 0.3054 0.2800 0.0211  0.0170  -0.0013 212  ALA B CB    
4162  N  N     . TRP B  217 ? 0.2912 0.3371 0.3083 0.0247  0.0170  -0.0020 213  TRP B N     
4163  C  CA    . TRP B  217 ? 0.3581 0.4049 0.3752 0.0259  0.0169  -0.0023 213  TRP B CA    
4164  C  C     . TRP B  217 ? 0.4421 0.4854 0.4549 0.0270  0.0166  -0.0030 213  TRP B C     
4165  O  O     . TRP B  217 ? 0.3932 0.4337 0.4041 0.0261  0.0159  -0.0036 213  TRP B O     
4166  C  CB    . TRP B  217 ? 0.3159 0.3645 0.3359 0.0248  0.0159  -0.0028 213  TRP B CB    
4167  C  CG    . TRP B  217 ? 0.3662 0.4176 0.3877 0.0260  0.0160  -0.0028 213  TRP B CG    
4168  C  CD1   . TRP B  217 ? 0.4130 0.4636 0.4330 0.0271  0.0154  -0.0033 213  TRP B CD1   
4169  C  CD2   . TRP B  217 ? 0.3467 0.4023 0.3713 0.0264  0.0168  -0.0021 213  TRP B CD2   
4170  N  NE1   . TRP B  217 ? 0.3467 0.4008 0.3686 0.0282  0.0157  -0.0030 213  TRP B NE1   
4171  C  CE2   . TRP B  217 ? 0.3687 0.4261 0.3935 0.0278  0.0165  -0.0023 213  TRP B CE2   
4172  C  CE3   . TRP B  217 ? 0.3721 0.4301 0.3992 0.0257  0.0178  -0.0013 213  TRP B CE3   
4173  C  CZ2   . TRP B  217 ? 0.3614 0.4234 0.3891 0.0284  0.0172  -0.0018 213  TRP B CZ2   
4174  C  CZ3   . TRP B  217 ? 0.3615 0.4238 0.3914 0.0262  0.0185  -0.0009 213  TRP B CZ3   
4175  C  CH2   . TRP B  217 ? 0.3399 0.4044 0.3702 0.0276  0.0181  -0.0011 213  TRP B CH2   
4176  N  N     . PRO B  218 ? 0.3413 0.3845 0.3525 0.0289  0.0172  -0.0029 214  PRO B N     
4177  C  CA    . PRO B  218 ? 0.3973 0.4367 0.4041 0.0299  0.0171  -0.0036 214  PRO B CA    
4178  C  C     . PRO B  218 ? 0.4538 0.4917 0.4603 0.0291  0.0159  -0.0046 214  PRO B C     
4179  O  O     . PRO B  218 ? 0.4478 0.4879 0.4567 0.0291  0.0154  -0.0046 214  PRO B O     
4180  C  CB    . PRO B  218 ? 0.3585 0.3988 0.3643 0.0322  0.0182  -0.0031 214  PRO B CB    
4181  C  CG    . PRO B  218 ? 0.3735 0.4185 0.3837 0.0323  0.0183  -0.0024 214  PRO B CG    
4182  C  CD    . PRO B  218 ? 0.3937 0.4404 0.4069 0.0303  0.0181  -0.0021 214  PRO B CD    
4183  N  N     . LEU B  219 ? 0.4376 0.4719 0.4410 0.0285  0.0155  -0.0054 215  LEU B N     
4184  C  CA    . LEU B  219 ? 0.4497 0.4822 0.4527 0.0275  0.0143  -0.0063 215  LEU B CA    
4185  C  C     . LEU B  219 ? 0.4547 0.4829 0.4530 0.0280  0.0144  -0.0072 215  LEU B C     
4186  O  O     . LEU B  219 ? 0.3790 0.4052 0.3746 0.0279  0.0149  -0.0074 215  LEU B O     
4187  C  CB    . LEU B  219 ? 0.4088 0.4418 0.4138 0.0253  0.0134  -0.0065 215  LEU B CB    
4188  C  CG    . LEU B  219 ? 0.3523 0.3831 0.3564 0.0241  0.0122  -0.0075 215  LEU B CG    
4189  C  CD1   . LEU B  219 ? 0.3665 0.3990 0.3733 0.0239  0.0115  -0.0076 215  LEU B CD1   
4190  C  CD2   . LEU B  219 ? 0.3217 0.3520 0.3263 0.0223  0.0117  -0.0076 215  LEU B CD2   
4191  N  N     . THR B  220 ? 0.3807 0.4075 0.3779 0.0285  0.0141  -0.0078 216  THR B N     
4192  C  CA    . THR B  220 ? 0.4136 0.4359 0.4064 0.0287  0.0142  -0.0088 216  THR B CA    
4193  C  C     . THR B  220 ? 0.4642 0.4853 0.4575 0.0273  0.0130  -0.0097 216  THR B C     
4194  O  O     . THR B  220 ? 0.5105 0.5336 0.5063 0.0275  0.0125  -0.0095 216  THR B O     
4195  C  CB    . THR B  220 ? 0.3769 0.3977 0.3670 0.0310  0.0153  -0.0087 216  THR B CB    
4196  O  OG1   . THR B  220 ? 0.5072 0.5305 0.4997 0.0320  0.0150  -0.0083 216  THR B OG1   
4197  C  CG2   . THR B  220 ? 0.5672 0.5886 0.5563 0.0324  0.0166  -0.0079 216  THR B CG2   
4198  N  N     . VAL B  221 ? 0.4725 0.4908 0.4635 0.0259  0.0126  -0.0106 217  VAL B N     
4199  C  CA    . VAL B  221 ? 0.4580 0.4751 0.4495 0.0244  0.0115  -0.0114 217  VAL B CA    
4200  C  C     . VAL B  221 ? 0.4344 0.4470 0.4214 0.0245  0.0119  -0.0125 217  VAL B C     
4201  O  O     . VAL B  221 ? 0.4833 0.4934 0.4670 0.0243  0.0125  -0.0131 217  VAL B O     
4202  C  CB    . VAL B  221 ? 0.4417 0.4599 0.4349 0.0224  0.0107  -0.0115 217  VAL B CB    
4203  C  CG1   . VAL B  221 ? 0.4713 0.4884 0.4650 0.0209  0.0095  -0.0123 217  VAL B CG1   
4204  C  CG2   . VAL B  221 ? 0.4342 0.4565 0.4315 0.0222  0.0105  -0.0104 217  VAL B CG2   
4205  N  N     . GLN B  222 ? 0.4394 0.4509 0.4262 0.0249  0.0116  -0.0129 218  GLN B N     
4206  C  CA    . GLN B  222 ? 0.5798 0.5867 0.5624 0.0248  0.0119  -0.0141 218  GLN B CA    
4207  C  C     . GLN B  222 ? 0.5557 0.5617 0.5385 0.0224  0.0109  -0.0150 218  GLN B C     
4208  O  O     . GLN B  222 ? 0.5254 0.5329 0.5111 0.0214  0.0098  -0.0149 218  GLN B O     
4209  C  CB    . GLN B  222 ? 0.5702 0.5763 0.5526 0.0262  0.0120  -0.0140 218  GLN B CB    
4210  C  CG    . GLN B  222 ? 0.7156 0.7175 0.6932 0.0278  0.0134  -0.0144 218  GLN B CG    
4211  C  CD    . GLN B  222 ? 0.9632 0.9637 0.9400 0.0290  0.0134  -0.0146 218  GLN B CD    
4212  O  OE1   . GLN B  222 ? 0.8110 0.8146 0.7904 0.0305  0.0131  -0.0137 218  GLN B OE1   
4213  N  NE2   . GLN B  222 ? 0.9931 0.9892 0.9665 0.0284  0.0137  -0.0157 218  GLN B NE2   
4214  N  N     . PRO B  223 ? 0.5383 0.5419 0.5182 0.0213  0.0112  -0.0158 219  PRO B N     
4215  C  CA    . PRO B  223 ? 0.5484 0.5521 0.5289 0.0191  0.0102  -0.0165 219  PRO B CA    
4216  C  C     . PRO B  223 ? 0.6373 0.6387 0.6171 0.0181  0.0096  -0.0175 219  PRO B C     
4217  O  O     . PRO B  223 ? 0.5966 0.5992 0.5783 0.0165  0.0085  -0.0177 219  PRO B O     
4218  C  CB    . PRO B  223 ? 0.5769 0.5787 0.5540 0.0184  0.0109  -0.0172 219  PRO B CB    
4219  C  CG    . PRO B  223 ? 0.7238 0.7237 0.6980 0.0203  0.0124  -0.0170 219  PRO B CG    
4220  C  CD    . PRO B  223 ? 0.6397 0.6404 0.6153 0.0222  0.0126  -0.0162 219  PRO B CD    
4221  N  N     . GLU B  224 ? 0.6350 0.6333 0.6121 0.0192  0.0104  -0.0179 220  GLU B N     
4222  C  CA    . GLU B  224 ? 0.6128 0.6088 0.5891 0.0183  0.0099  -0.0188 220  GLU B CA    
4223  C  C     . GLU B  224 ? 0.5145 0.5130 0.4946 0.0186  0.0089  -0.0181 220  GLU B C     
4224  O  O     . GLU B  224 ? 0.5012 0.4980 0.4808 0.0182  0.0085  -0.0187 220  GLU B O     
4225  C  CB    . GLU B  224 ? 0.5955 0.5868 0.5672 0.0194  0.0112  -0.0195 220  GLU B CB    
4226  C  CG    . GLU B  224 ? 0.7537 0.7452 0.7251 0.0221  0.0121  -0.0186 220  GLU B CG    
4227  C  CD    . GLU B  224 ? 0.7937 0.7855 0.7637 0.0232  0.0132  -0.0180 220  GLU B CD    
4228  O  OE1   . GLU B  224 ? 0.7027 0.6984 0.6760 0.0234  0.0127  -0.0171 220  GLU B OE1   
4229  O  OE2   . GLU B  224 ? 0.8938 0.8817 0.8594 0.0240  0.0146  -0.0186 220  GLU B OE2   
4230  N  N     . THR B  225 ? 0.5483 0.5509 0.5321 0.0192  0.0084  -0.0170 221  THR B N     
4231  C  CA    . THR B  225 ? 0.4765 0.4819 0.4642 0.0190  0.0073  -0.0165 221  THR B CA    
4232  C  C     . THR B  225 ? 0.4415 0.4484 0.4317 0.0169  0.0062  -0.0166 221  THR B C     
4233  O  O     . THR B  225 ? 0.4415 0.4504 0.4347 0.0165  0.0053  -0.0163 221  THR B O     
4234  C  CB    . THR B  225 ? 0.4698 0.4789 0.4604 0.0204  0.0075  -0.0152 221  THR B CB    
4235  O  OG1   . THR B  225 ? 0.5510 0.5623 0.5430 0.0198  0.0076  -0.0147 221  THR B OG1   
4236  C  CG2   . THR B  225 ? 0.5230 0.5310 0.5113 0.0227  0.0086  -0.0150 221  THR B CG2   
4237  N  N     . GLY B  226 ? 0.4599 0.4659 0.4487 0.0156  0.0062  -0.0171 222  GLY B N     
4238  C  CA    . GLY B  226 ? 0.4487 0.4561 0.4394 0.0137  0.0052  -0.0173 222  GLY B CA    
4239  C  C     . GLY B  226 ? 0.4315 0.4426 0.4255 0.0135  0.0049  -0.0162 222  GLY B C     
4240  O  O     . GLY B  226 ? 0.4651 0.4774 0.4608 0.0121  0.0041  -0.0162 222  GLY B O     
4241  N  N     . VAL B  227 ? 0.3820 0.3949 0.3771 0.0148  0.0055  -0.0153 223  VAL B N     
4242  C  CA    . VAL B  227 ? 0.3830 0.3992 0.3812 0.0146  0.0053  -0.0143 223  VAL B CA    
4243  C  C     . VAL B  227 ? 0.4310 0.4471 0.4278 0.0138  0.0055  -0.0144 223  VAL B C     
4244  O  O     . VAL B  227 ? 0.4303 0.4448 0.4241 0.0142  0.0062  -0.0148 223  VAL B O     
4245  C  CB    . VAL B  227 ? 0.3665 0.3846 0.3659 0.0161  0.0061  -0.0134 223  VAL B CB    
4246  C  CG1   . VAL B  227 ? 0.3582 0.3796 0.3608 0.0158  0.0061  -0.0123 223  VAL B CG1   
4247  C  CG2   . VAL B  227 ? 0.4267 0.4452 0.4272 0.0170  0.0059  -0.0134 223  VAL B CG2   
4248  N  N     . ARG B  228 ? 0.3507 0.3687 0.3497 0.0127  0.0049  -0.0140 224  ARG B N     
4249  C  CA    . ARG B  228 ? 0.4059 0.4244 0.4040 0.0121  0.0050  -0.0140 224  ARG B CA    
4250  C  C     . ARG B  228 ? 0.4303 0.4512 0.4298 0.0128  0.0056  -0.0128 224  ARG B C     
4251  O  O     . ARG B  228 ? 0.4106 0.4315 0.4084 0.0128  0.0060  -0.0128 224  ARG B O     
4252  C  CB    . ARG B  228 ? 0.3988 0.4177 0.3979 0.0106  0.0040  -0.0142 224  ARG B CB    
4253  C  CG    . ARG B  228 ? 0.4507 0.4672 0.4482 0.0098  0.0035  -0.0154 224  ARG B CG    
4254  C  CD    . ARG B  228 ? 0.6500 0.6671 0.6481 0.0084  0.0026  -0.0157 224  ARG B CD    
4255  N  NE    . ARG B  228 ? 0.7395 0.7569 0.7356 0.0079  0.0028  -0.0161 224  ARG B NE    
4256  C  CZ    . ARG B  228 ? 0.8316 0.8502 0.8281 0.0070  0.0022  -0.0161 224  ARG B CZ    
4257  N  NH1   . ARG B  228 ? 0.7691 0.7885 0.7679 0.0063  0.0015  -0.0158 224  ARG B NH1   
4258  N  NH2   . ARG B  228 ? 0.7556 0.7748 0.7500 0.0067  0.0023  -0.0165 224  ARG B NH2   
4259  N  N     . ARG B  229 ? 0.4060 0.4288 0.4086 0.0132  0.0057  -0.0119 225  ARG B N     
4260  C  CA    . ARG B  229 ? 0.3670 0.3920 0.3712 0.0138  0.0064  -0.0107 225  ARG B CA    
4261  C  C     . ARG B  229 ? 0.3416 0.3681 0.3482 0.0145  0.0068  -0.0101 225  ARG B C     
4262  O  O     . ARG B  229 ? 0.3116 0.3383 0.3199 0.0142  0.0062  -0.0103 225  ARG B O     
4263  C  CB    . ARG B  229 ? 0.3572 0.3836 0.3631 0.0129  0.0062  -0.0101 225  ARG B CB    
4264  C  CG    . ARG B  229 ? 0.3550 0.3830 0.3612 0.0135  0.0071  -0.0091 225  ARG B CG    
4265  C  CD    . ARG B  229 ? 0.3588 0.3875 0.3652 0.0128  0.0069  -0.0086 225  ARG B CD    
4266  N  NE    . ARG B  229 ? 0.4266 0.4565 0.4327 0.0136  0.0078  -0.0077 225  ARG B NE    
4267  C  CZ    . ARG B  229 ? 0.3883 0.4191 0.3948 0.0134  0.0079  -0.0070 225  ARG B CZ    
4268  N  NH1   . ARG B  229 ? 0.3872 0.4180 0.3945 0.0125  0.0072  -0.0071 225  ARG B NH1   
4269  N  NH2   . ARG B  229 ? 0.3420 0.3738 0.3481 0.0142  0.0088  -0.0061 225  ARG B NH2   
4270  N  N     . PHE B  230 ? 0.3397 0.3676 0.3468 0.0156  0.0077  -0.0093 226  PHE B N     
4271  C  CA    . PHE B  230 ? 0.3421 0.3721 0.3517 0.0163  0.0082  -0.0087 226  PHE B CA    
4272  C  C     . PHE B  230 ? 0.3775 0.4094 0.3883 0.0167  0.0092  -0.0076 226  PHE B C     
4273  O  O     . PHE B  230 ? 0.3544 0.3859 0.3632 0.0178  0.0099  -0.0074 226  PHE B O     
4274  C  CB    . PHE B  230 ? 0.2622 0.2912 0.2701 0.0176  0.0084  -0.0091 226  PHE B CB    
4275  C  CG    . PHE B  230 ? 0.2959 0.3273 0.3066 0.0182  0.0085  -0.0087 226  PHE B CG    
4276  C  CD1   . PHE B  230 ? 0.3058 0.3396 0.3180 0.0191  0.0094  -0.0078 226  PHE B CD1   
4277  C  CD2   . PHE B  230 ? 0.2951 0.3265 0.3068 0.0178  0.0077  -0.0092 226  PHE B CD2   
4278  C  CE1   . PHE B  230 ? 0.3006 0.3371 0.3154 0.0195  0.0095  -0.0075 226  PHE B CE1   
4279  C  CE2   . PHE B  230 ? 0.3075 0.3414 0.3218 0.0184  0.0077  -0.0089 226  PHE B CE2   
4280  C  CZ    . PHE B  230 ? 0.2800 0.3166 0.2959 0.0192  0.0086  -0.0081 226  PHE B CZ    
4281  N  N     . ALA B  231 ? 0.3257 0.3596 0.3396 0.0159  0.0092  -0.0069 227  ALA B N     
4282  C  CA    . ALA B  231 ? 0.2703 0.3058 0.2853 0.0161  0.0103  -0.0058 227  ALA B CA    
4283  C  C     . ALA B  231 ? 0.3174 0.3555 0.3356 0.0162  0.0108  -0.0053 227  ALA B C     
4284  O  O     . ALA B  231 ? 0.3157 0.3546 0.3360 0.0156  0.0102  -0.0057 227  ALA B O     
4285  C  CB    . ALA B  231 ? 0.2656 0.3010 0.2812 0.0151  0.0102  -0.0054 227  ALA B CB    
4286  N  N     . LEU B  232 ? 0.3050 0.3446 0.3238 0.0170  0.0120  -0.0045 228  LEU B N     
4287  C  CA    . LEU B  232 ? 0.3303 0.3727 0.3522 0.0171  0.0126  -0.0040 228  LEU B CA    
4288  C  C     . LEU B  232 ? 0.3290 0.3726 0.3519 0.0170  0.0139  -0.0029 228  LEU B C     
4289  O  O     . LEU B  232 ? 0.3305 0.3731 0.3511 0.0179  0.0145  -0.0025 228  LEU B O     
4290  C  CB    . LEU B  232 ? 0.2690 0.3122 0.2901 0.0186  0.0129  -0.0041 228  LEU B CB    
4291  C  CG    . LEU B  232 ? 0.2152 0.2575 0.2355 0.0189  0.0118  -0.0051 228  LEU B CG    
4292  C  CD1   . LEU B  232 ? 0.2746 0.3165 0.2926 0.0208  0.0123  -0.0052 228  LEU B CD1   
4293  C  CD2   . LEU B  232 ? 0.2774 0.3222 0.3012 0.0180  0.0113  -0.0052 228  LEU B CD2   
4294  N  N     . ARG B  233 ? 0.3001 0.3457 0.3263 0.0160  0.0144  -0.0025 229  ARG B N     
4295  C  CA    . ARG B  233 ? 0.2952 0.3420 0.3226 0.0159  0.0158  -0.0014 229  ARG B CA    
4296  C  C     . ARG B  233 ? 0.3159 0.3657 0.3469 0.0151  0.0164  -0.0013 229  ARG B C     
4297  O  O     . ARG B  233 ? 0.2804 0.3308 0.3134 0.0139  0.0157  -0.0019 229  ARG B O     
4298  C  CB    . ARG B  233 ? 0.2820 0.3272 0.3091 0.0150  0.0161  -0.0010 229  ARG B CB    
4299  C  CG    . ARG B  233 ? 0.2590 0.3052 0.2872 0.0149  0.0177  0.0001  229  ARG B CG    
4300  C  CD    . ARG B  233 ? 0.2899 0.3344 0.3176 0.0142  0.0180  0.0007  229  ARG B CD    
4301  N  NE    . ARG B  233 ? 0.2704 0.3131 0.2949 0.0151  0.0177  0.0008  229  ARG B NE    
4302  C  CZ    . ARG B  233 ? 0.3472 0.3898 0.3699 0.0164  0.0185  0.0014  229  ARG B CZ    
4303  N  NH1   . ARG B  233 ? 0.2687 0.3127 0.2925 0.0169  0.0199  0.0021  229  ARG B NH1   
4304  N  NH2   . ARG B  233 ? 0.3639 0.4049 0.3836 0.0171  0.0181  0.0014  229  ARG B NH2   
4305  N  N     . PRO B  234 ? 0.3333 0.3851 0.3654 0.0158  0.0177  -0.0007 230  PRO B N     
4306  C  CA    . PRO B  234 ? 0.2947 0.3498 0.3303 0.0150  0.0182  -0.0006 230  PRO B CA    
4307  C  C     . PRO B  234 ? 0.2940 0.3496 0.3318 0.0135  0.0195  0.0000  230  PRO B C     
4308  O  O     . PRO B  234 ? 0.2658 0.3195 0.3022 0.0135  0.0203  0.0007  230  PRO B O     
4309  C  CB    . PRO B  234 ? 0.2531 0.3101 0.2884 0.0167  0.0190  -0.0002 230  PRO B CB    
4310  C  CG    . PRO B  234 ? 0.2299 0.2843 0.2616 0.0181  0.0193  0.0002  230  PRO B CG    
4311  C  CD    . PRO B  234 ? 0.3169 0.3682 0.3468 0.0173  0.0186  0.0000  230  PRO B CD    
4312  N  N     . VAL B  235 ? 0.3039 0.3621 0.3449 0.0121  0.0197  -0.0003 231  VAL B N     
4313  C  CA    . VAL B  235 ? 0.2639 0.3228 0.3072 0.0104  0.0211  0.0001  231  VAL B CA    
4314  C  C     . VAL B  235 ? 0.3058 0.3690 0.3522 0.0101  0.0218  0.0000  231  VAL B C     
4315  O  O     . VAL B  235 ? 0.3925 0.4579 0.4406 0.0095  0.0208  -0.0009 231  VAL B O     
4316  C  CB    . VAL B  235 ? 0.2922 0.3498 0.3366 0.0085  0.0206  -0.0004 231  VAL B CB    
4317  C  CG1   . VAL B  235 ? 0.2765 0.3350 0.3233 0.0067  0.0222  0.0000  231  VAL B CG1   
4318  C  CG2   . VAL B  235 ? 0.2493 0.3031 0.2907 0.0089  0.0200  -0.0001 231  VAL B CG2   
4319  N  N     . ILE B  236 ? 0.2621 0.3265 0.3091 0.0104  0.0234  0.0008  232  ILE B N     
4320  C  CA    . ILE B  236 ? 0.3160 0.3846 0.3656 0.0104  0.0242  0.0008  232  ILE B CA    
4321  C  C     . ILE B  236 ? 0.3546 0.4247 0.4073 0.0081  0.0256  0.0008  232  ILE B C     
4322  O  O     . ILE B  236 ? 0.3452 0.4128 0.3974 0.0071  0.0267  0.0013  232  ILE B O     
4323  C  CB    . ILE B  236 ? 0.3456 0.4147 0.3938 0.0125  0.0251  0.0016  232  ILE B CB    
4324  C  CG1   . ILE B  236 ? 0.3235 0.3905 0.3707 0.0124  0.0268  0.0027  232  ILE B CG1   
4325  C  CG2   . ILE B  236 ? 0.3270 0.3943 0.3719 0.0146  0.0238  0.0014  232  ILE B CG2   
4326  C  CD1   . ILE B  236 ? 0.3189 0.3868 0.3651 0.0142  0.0279  0.0035  232  ILE B CD1   
4327  N  N     . GLY B  237 ? 0.3611 0.4356 0.4169 0.0073  0.0258  0.0003  233  GLY B N     
4328  C  CA    . GLY B  237 ? 0.3782 0.4548 0.4371 0.0050  0.0273  0.0002  233  GLY B CA    
4329  C  C     . GLY B  237 ? 0.3539 0.4287 0.4137 0.0026  0.0272  -0.0004 233  GLY B C     
4330  O  O     . GLY B  237 ? 0.4263 0.4997 0.4867 0.0011  0.0289  0.0000  233  GLY B O     
4331  N  N     . ILE B  238 ? 0.3082 0.3831 0.3682 0.0023  0.0254  -0.0014 234  ILE B N     
4332  C  CA    . ILE B  238 ? 0.3366 0.4101 0.3975 -0.0001 0.0253  -0.0021 234  ILE B CA    
4333  C  C     . ILE B  238 ? 0.3983 0.4762 0.4631 -0.0023 0.0259  -0.0029 234  ILE B C     
4334  O  O     . ILE B  238 ? 0.4058 0.4882 0.4724 -0.0017 0.0255  -0.0033 234  ILE B O     
4335  C  CB    . ILE B  238 ? 0.3121 0.3837 0.3715 0.0005  0.0231  -0.0027 234  ILE B CB    
4336  C  CG1   . ILE B  238 ? 0.4658 0.5413 0.5264 0.0012  0.0216  -0.0036 234  ILE B CG1   
4337  C  CG2   . ILE B  238 ? 0.3361 0.4037 0.3918 0.0025  0.0226  -0.0020 234  ILE B CG2   
4338  C  CD1   . ILE B  238 ? 0.3626 0.4363 0.4218 0.0016  0.0195  -0.0043 234  ILE B CD1   
4339  N  N     . ASP B  239 ? 0.3960 0.4725 0.4619 -0.0048 0.0269  -0.0033 235  ASP B N     
4340  C  CA    . ASP B  239 ? 0.3551 0.4355 0.4246 -0.0073 0.0277  -0.0042 235  ASP B CA    
4341  C  C     . ASP B  239 ? 0.3821 0.4648 0.4529 -0.0080 0.0257  -0.0055 235  ASP B C     
4342  O  O     . ASP B  239 ? 0.4068 0.4864 0.4764 -0.0087 0.0248  -0.0059 235  ASP B O     
4343  C  CB    . ASP B  239 ? 0.4146 0.4922 0.4845 -0.0097 0.0297  -0.0041 235  ASP B CB    
4344  C  CG    . ASP B  239 ? 0.3922 0.4737 0.4656 -0.0125 0.0310  -0.0050 235  ASP B CG    
4345  O  OD1   . ASP B  239 ? 0.4630 0.5499 0.5387 -0.0124 0.0303  -0.0057 235  ASP B OD1   
4346  O  OD2   . ASP B  239 ? 0.5175 0.5968 0.5913 -0.0147 0.0329  -0.0050 235  ASP B OD2   
4347  N  N     . PRO B  240 ? 0.4816 0.5699 0.5548 -0.0079 0.0251  -0.0063 236  PRO B N     
4348  C  CA    . PRO B  240 ? 0.3825 0.4733 0.4570 -0.0086 0.0233  -0.0076 236  PRO B CA    
4349  C  C     . PRO B  240 ? 0.3274 0.4180 0.4037 -0.0119 0.0238  -0.0086 236  PRO B C     
4350  O  O     . PRO B  240 ? 0.2994 0.3904 0.3760 -0.0125 0.0222  -0.0096 236  PRO B O     
4351  C  CB    . PRO B  240 ? 0.3208 0.4180 0.3975 -0.0077 0.0229  -0.0079 236  PRO B CB    
4352  C  CG    . PRO B  240 ? 0.3562 0.4532 0.4318 -0.0056 0.0240  -0.0067 236  PRO B CG    
4353  C  CD    . PRO B  240 ? 0.4699 0.5624 0.5444 -0.0068 0.0259  -0.0058 236  PRO B CD    
4354  N  N     . ALA B  241 ? 0.4042 0.4940 0.4816 -0.0140 0.0260  -0.0084 237  ALA B N     
4355  C  CA    . ALA B  241 ? 0.4243 0.5137 0.5033 -0.0173 0.0268  -0.0095 237  ALA B CA    
4356  C  C     . ALA B  241 ? 0.3965 0.4793 0.4729 -0.0179 0.0272  -0.0090 237  ALA B C     
4357  O  O     . ALA B  241 ? 0.3605 0.4420 0.4376 -0.0204 0.0277  -0.0099 237  ALA B O     
4358  C  CB    . ALA B  241 ? 0.3512 0.4430 0.4326 -0.0196 0.0292  -0.0096 237  ALA B CB    
4359  N  N     . ALA B  242 ? 0.4085 0.4872 0.4818 -0.0155 0.0270  -0.0077 238  ALA B N     
4360  C  CA    . ALA B  242 ? 0.4093 0.4820 0.4801 -0.0158 0.0274  -0.0072 238  ALA B CA    
4361  C  C     . ALA B  242 ? 0.3169 0.3882 0.3868 -0.0158 0.0253  -0.0079 238  ALA B C     
4362  O  O     . ALA B  242 ? 0.2879 0.3617 0.3580 -0.0145 0.0233  -0.0085 238  ALA B O     
4363  C  CB    . ALA B  242 ? 0.4111 0.4804 0.4789 -0.0132 0.0278  -0.0056 238  ALA B CB    
4364  N  N     . VAL B  243 ? 0.3422 0.4093 0.4110 -0.0172 0.0260  -0.0080 239  VAL B N     
4365  C  CA    . VAL B  243 ? 0.3833 0.4483 0.4510 -0.0173 0.0242  -0.0086 239  VAL B CA    
4366  C  C     . VAL B  243 ? 0.3133 0.3725 0.3779 -0.0163 0.0247  -0.0074 239  VAL B C     
4367  O  O     . VAL B  243 ? 0.2849 0.3417 0.3485 -0.0162 0.0266  -0.0064 239  VAL B O     
4368  C  CB    . VAL B  243 ? 0.3771 0.4432 0.4469 -0.0203 0.0244  -0.0100 239  VAL B CB    
4369  C  CG1   . VAL B  243 ? 0.4447 0.5170 0.5176 -0.0212 0.0237  -0.0112 239  VAL B CG1   
4370  C  CG2   . VAL B  243 ? 0.3815 0.4446 0.4513 -0.0226 0.0270  -0.0097 239  VAL B CG2   
4371  N  N     . SER B  244 ? 0.3625 0.4196 0.4255 -0.0156 0.0229  -0.0077 240  SER B N     
4372  C  CA    . SER B  244 ? 0.2967 0.3489 0.3569 -0.0145 0.0231  -0.0067 240  SER B CA    
4373  C  C     . SER B  244 ? 0.2440 0.2929 0.3040 -0.0167 0.0249  -0.0066 240  SER B C     
4374  O  O     . SER B  244 ? 0.2655 0.3154 0.3273 -0.0190 0.0251  -0.0078 240  SER B O     
4375  C  CB    . SER B  244 ? 0.3119 0.3630 0.3706 -0.0132 0.0208  -0.0070 240  SER B CB    
4376  O  OG    . SER B  244 ? 0.3221 0.3765 0.3811 -0.0116 0.0191  -0.0074 240  SER B OG    
4377  N  N     . PRO B  245 ? 0.2501 0.2949 0.3078 -0.0159 0.0264  -0.0053 241  PRO B N     
4378  C  CA    . PRO B  245 ? 0.2891 0.3303 0.3463 -0.0177 0.0283  -0.0051 241  PRO B CA    
4379  C  C     . PRO B  245 ? 0.2859 0.3251 0.3425 -0.0185 0.0270  -0.0059 241  PRO B C     
4380  O  O     . PRO B  245 ? 0.2715 0.3116 0.3278 -0.0173 0.0247  -0.0063 241  PRO B O     
4381  C  CB    . PRO B  245 ? 0.3397 0.3772 0.3941 -0.0159 0.0296  -0.0034 241  PRO B CB    
4382  C  CG    . PRO B  245 ? 0.3225 0.3613 0.3757 -0.0132 0.0278  -0.0029 241  PRO B CG    
4383  C  CD    . PRO B  245 ? 0.2656 0.3093 0.3212 -0.0134 0.0265  -0.0039 241  PRO B CD    
4384  N  N     . TRP B  246 ? 0.3078 0.3442 0.3643 -0.0205 0.0286  -0.0060 242  TRP B N     
4385  C  CA    . TRP B  246 ? 0.3045 0.3391 0.3607 -0.0216 0.0277  -0.0069 242  TRP B CA    
4386  C  C     . TRP B  246 ? 0.2983 0.3298 0.3518 -0.0195 0.0265  -0.0060 242  TRP B C     
4387  O  O     . TRP B  246 ? 0.3022 0.3338 0.3556 -0.0193 0.0245  -0.0067 242  TRP B O     
4388  C  CB    . TRP B  246 ? 0.2641 0.2959 0.3204 -0.0243 0.0300  -0.0072 242  TRP B CB    
4389  C  CG    . TRP B  246 ? 0.2714 0.3004 0.3268 -0.0252 0.0293  -0.0078 242  TRP B CG    
4390  C  CD1   . TRP B  246 ? 0.3212 0.3452 0.3745 -0.0256 0.0309  -0.0071 242  TRP B CD1   
4391  C  CD2   . TRP B  246 ? 0.3001 0.3312 0.3567 -0.0257 0.0270  -0.0091 242  TRP B CD2   
4392  N  NE1   . TRP B  246 ? 0.2770 0.2999 0.3301 -0.0264 0.0297  -0.0079 242  TRP B NE1   
4393  C  CE2   . TRP B  246 ? 0.3312 0.3583 0.3862 -0.0265 0.0272  -0.0092 242  TRP B CE2   
4394  C  CE3   . TRP B  246 ? 0.2961 0.3319 0.3545 -0.0255 0.0247  -0.0102 242  TRP B CE3   
4395  C  CZ2   . TRP B  246 ? 0.3165 0.3443 0.3720 -0.0271 0.0253  -0.0104 242  TRP B CZ2   
4396  C  CZ3   . TRP B  246 ? 0.2781 0.3145 0.3370 -0.0260 0.0228  -0.0114 242  TRP B CZ3   
4397  C  CH2   . TRP B  246 ? 0.3259 0.3582 0.3832 -0.0269 0.0231  -0.0115 242  TRP B CH2   
4398  N  N     . TRP B  247 ? 0.2370 0.2658 0.2882 -0.0178 0.0276  -0.0044 243  TRP B N     
4399  C  CA    . TRP B  247 ? 0.2968 0.3230 0.3455 -0.0157 0.0265  -0.0036 243  TRP B CA    
4400  C  C     . TRP B  247 ? 0.3699 0.3987 0.4186 -0.0140 0.0238  -0.0041 243  TRP B C     
4401  O  O     . TRP B  247 ? 0.3979 0.4253 0.4452 -0.0131 0.0223  -0.0041 243  TRP B O     
4402  C  CB    . TRP B  247 ? 0.2974 0.3209 0.3437 -0.0140 0.0283  -0.0019 243  TRP B CB    
4403  C  CG    . TRP B  247 ? 0.3727 0.3987 0.4193 -0.0126 0.0284  -0.0013 243  TRP B CG    
4404  C  CD1   . TRP B  247 ? 0.4296 0.4563 0.4770 -0.0132 0.0304  -0.0009 243  TRP B CD1   
4405  C  CD2   . TRP B  247 ? 0.3987 0.4263 0.4443 -0.0103 0.0265  -0.0010 243  TRP B CD2   
4406  N  NE1   . TRP B  247 ? 0.3775 0.4064 0.4247 -0.0114 0.0298  -0.0003 243  TRP B NE1   
4407  C  CE2   . TRP B  247 ? 0.3693 0.3987 0.4153 -0.0096 0.0275  -0.0004 243  TRP B CE2   
4408  C  CE3   . TRP B  247 ? 0.3648 0.3925 0.4092 -0.0089 0.0243  -0.0012 243  TRP B CE3   
4409  C  CZ2   . TRP B  247 ? 0.4102 0.4414 0.4554 -0.0075 0.0263  -0.0001 243  TRP B CZ2   
4410  C  CZ3   . TRP B  247 ? 0.3766 0.4061 0.4202 -0.0069 0.0231  -0.0009 243  TRP B CZ3   
4411  C  CH2   . TRP B  247 ? 0.4065 0.4376 0.4504 -0.0062 0.0241  -0.0003 243  TRP B CH2   
4412  N  N     . LEU B  248 ? 0.2798 0.3123 0.3300 -0.0136 0.0232  -0.0044 244  LEU B N     
4413  C  CA    . LEU B  248 ? 0.2143 0.2491 0.2643 -0.0120 0.0208  -0.0048 244  LEU B CA    
4414  C  C     . LEU B  248 ? 0.2878 0.3245 0.3394 -0.0132 0.0192  -0.0063 244  LEU B C     
4415  O  O     . LEU B  248 ? 0.3008 0.3371 0.3514 -0.0123 0.0173  -0.0067 244  LEU B O     
4416  C  CB    . LEU B  248 ? 0.2729 0.3106 0.3235 -0.0109 0.0210  -0.0045 244  LEU B CB    
4417  C  CG    . LEU B  248 ? 0.3079 0.3467 0.3572 -0.0086 0.0191  -0.0045 244  LEU B CG    
4418  C  CD1   . LEU B  248 ? 0.3656 0.4047 0.4138 -0.0069 0.0200  -0.0033 244  LEU B CD1   
4419  C  CD2   . LEU B  248 ? 0.2965 0.3389 0.3476 -0.0088 0.0174  -0.0057 244  LEU B CD2   
4420  N  N     . GLN B  249 ? 0.2195 0.2584 0.2736 -0.0153 0.0198  -0.0073 245  GLN B N     
4421  C  CA    . GLN B  249 ? 0.2123 0.2534 0.2680 -0.0164 0.0183  -0.0087 245  GLN B CA    
4422  C  C     . GLN B  249 ? 0.2560 0.2938 0.3106 -0.0172 0.0178  -0.0090 245  GLN B C     
4423  O  O     . GLN B  249 ? 0.2843 0.3229 0.3390 -0.0171 0.0159  -0.0099 245  GLN B O     
4424  C  CB    . GLN B  249 ? 0.2409 0.2851 0.2994 -0.0187 0.0193  -0.0097 245  GLN B CB    
4425  C  CG    . GLN B  249 ? 0.2871 0.3353 0.3471 -0.0180 0.0196  -0.0095 245  GLN B CG    
4426  C  CD    . GLN B  249 ? 0.3357 0.3880 0.3987 -0.0202 0.0200  -0.0108 245  GLN B CD    
4427  O  OE1   . GLN B  249 ? 0.3154 0.3686 0.3796 -0.0218 0.0193  -0.0120 245  GLN B OE1   
4428  N  NE2   . GLN B  249 ? 0.3747 0.4298 0.4392 -0.0203 0.0212  -0.0105 245  GLN B NE2   
4429  N  N     . ARG B  250 ? 0.2587 0.2927 0.3120 -0.0178 0.0195  -0.0083 246  ARG B N     
4430  C  CA    . ARG B  250 ? 0.2617 0.2924 0.3138 -0.0185 0.0193  -0.0084 246  ARG B CA    
4431  C  C     . ARG B  250 ? 0.2620 0.2912 0.3120 -0.0163 0.0175  -0.0079 246  ARG B C     
4432  O  O     . ARG B  250 ? 0.2698 0.2986 0.3195 -0.0165 0.0160  -0.0087 246  ARG B O     
4433  C  CB    . ARG B  250 ? 0.2837 0.3105 0.3347 -0.0195 0.0218  -0.0076 246  ARG B CB    
4434  C  CG    . ARG B  250 ? 0.2262 0.2492 0.2756 -0.0199 0.0218  -0.0075 246  ARG B CG    
4435  C  CD    . ARG B  250 ? 0.2719 0.2909 0.3199 -0.0206 0.0245  -0.0065 246  ARG B CD    
4436  N  NE    . ARG B  250 ? 0.3172 0.3324 0.3633 -0.0204 0.0245  -0.0062 246  ARG B NE    
4437  C  CZ    . ARG B  250 ? 0.3260 0.3392 0.3698 -0.0182 0.0239  -0.0051 246  ARG B CZ    
4438  N  NH1   . ARG B  250 ? 0.2980 0.3126 0.3412 -0.0161 0.0232  -0.0043 246  ARG B NH1   
4439  N  NH2   . ARG B  250 ? 0.3266 0.3365 0.3689 -0.0183 0.0240  -0.0049 246  ARG B NH2   
4440  N  N     . ARG B  251 ? 0.2344 0.2629 0.2827 -0.0143 0.0178  -0.0067 247  ARG B N     
4441  C  CA    . ARG B  251 ? 0.2138 0.2411 0.2601 -0.0123 0.0162  -0.0063 247  ARG B CA    
4442  C  C     . ARG B  251 ? 0.2984 0.3283 0.3453 -0.0117 0.0140  -0.0073 247  ARG B C     
4443  O  O     . ARG B  251 ? 0.2864 0.3153 0.3321 -0.0109 0.0125  -0.0076 247  ARG B O     
4444  C  CB    . ARG B  251 ? 0.2853 0.3120 0.3299 -0.0104 0.0170  -0.0049 247  ARG B CB    
4445  C  CG    . ARG B  251 ? 0.2507 0.2739 0.2937 -0.0103 0.0189  -0.0037 247  ARG B CG    
4446  C  CD    . ARG B  251 ? 0.2596 0.2824 0.3008 -0.0083 0.0196  -0.0024 247  ARG B CD    
4447  N  NE    . ARG B  251 ? 0.3080 0.3276 0.3473 -0.0079 0.0212  -0.0011 247  ARG B NE    
4448  C  CZ    . ARG B  251 ? 0.3543 0.3731 0.3918 -0.0060 0.0219  0.0002  247  ARG B CZ    
4449  N  NH1   . ARG B  251 ? 0.2964 0.3174 0.3335 -0.0046 0.0212  0.0004  247  ARG B NH1   
4450  N  NH2   . ARG B  251 ? 0.2872 0.3030 0.3229 -0.0055 0.0235  0.0014  247  ARG B NH2   
4451  N  N     . LEU B  252 ? 0.2815 0.3149 0.3303 -0.0120 0.0137  -0.0080 248  LEU B N     
4452  C  CA    . LEU B  252 ? 0.2668 0.3027 0.3162 -0.0114 0.0117  -0.0089 248  LEU B CA    
4453  C  C     . LEU B  252 ? 0.3418 0.3777 0.3921 -0.0128 0.0108  -0.0101 248  LEU B C     
4454  O  O     . LEU B  252 ? 0.3495 0.3854 0.3991 -0.0121 0.0091  -0.0107 248  LEU B O     
4455  C  CB    . LEU B  252 ? 0.2261 0.2659 0.2772 -0.0112 0.0118  -0.0092 248  LEU B CB    
4456  C  CG    . LEU B  252 ? 0.2109 0.2513 0.2610 -0.0093 0.0122  -0.0083 248  LEU B CG    
4457  C  CD1   . LEU B  252 ? 0.2229 0.2673 0.2750 -0.0094 0.0125  -0.0086 248  LEU B CD1   
4458  C  CD2   . LEU B  252 ? 0.1946 0.2340 0.2425 -0.0074 0.0106  -0.0082 248  LEU B CD2   
4459  N  N     . LEU B  253 ? 0.2759 0.3117 0.3277 -0.0150 0.0120  -0.0105 249  LEU B N     
4460  C  CA    . LEU B  253 ? 0.2159 0.2518 0.2686 -0.0166 0.0112  -0.0117 249  LEU B CA    
4461  C  C     . LEU B  253 ? 0.3390 0.3711 0.3897 -0.0162 0.0106  -0.0115 249  LEU B C     
4462  O  O     . LEU B  253 ? 0.3305 0.3629 0.3811 -0.0160 0.0090  -0.0123 249  LEU B O     
4463  C  CB    . LEU B  253 ? 0.2209 0.2571 0.2753 -0.0191 0.0129  -0.0122 249  LEU B CB    
4464  C  CG    . LEU B  253 ? 0.2699 0.3057 0.3251 -0.0211 0.0125  -0.0134 249  LEU B CG    
4465  C  CD1   . LEU B  253 ? 0.2291 0.2685 0.2855 -0.0207 0.0104  -0.0146 249  LEU B CD1   
4466  C  CD2   . LEU B  253 ? 0.2373 0.2732 0.2940 -0.0237 0.0144  -0.0139 249  LEU B CD2   
4467  N  N     . LEU B  254 ? 0.3459 0.3747 0.3950 -0.0159 0.0119  -0.0103 250  LEU B N     
4468  C  CA    . LEU B  254 ? 0.2858 0.3112 0.3330 -0.0154 0.0114  -0.0100 250  LEU B CA    
4469  C  C     . LEU B  254 ? 0.3564 0.3820 0.4021 -0.0133 0.0096  -0.0099 250  LEU B C     
4470  O  O     . LEU B  254 ? 0.4163 0.4399 0.4607 -0.0130 0.0087  -0.0100 250  LEU B O     
4471  C  CB    . LEU B  254 ? 0.2801 0.3022 0.3257 -0.0153 0.0133  -0.0087 250  LEU B CB    
4472  C  CG    . LEU B  254 ? 0.2131 0.2341 0.2597 -0.0174 0.0155  -0.0088 250  LEU B CG    
4473  C  CD1   . LEU B  254 ? 0.2998 0.3168 0.3444 -0.0170 0.0174  -0.0074 250  LEU B CD1   
4474  C  CD2   . LEU B  254 ? 0.1755 0.1965 0.2233 -0.0194 0.0150  -0.0102 250  LEU B CD2   
4475  N  N     . CYS B  255 ? 0.3257 0.3536 0.3715 -0.0120 0.0091  -0.0097 251  CYS B N     
4476  C  CA    . CYS B  255 ? 0.2942 0.3224 0.3386 -0.0103 0.0074  -0.0098 251  CYS B CA    
4477  C  C     . CYS B  255 ? 0.3147 0.3452 0.3601 -0.0102 0.0058  -0.0110 251  CYS B C     
4478  O  O     . CYS B  255 ? 0.3267 0.3574 0.3708 -0.0088 0.0045  -0.0112 251  CYS B O     
4479  C  CB    . CYS B  255 ? 0.2672 0.2961 0.3107 -0.0087 0.0078  -0.0089 251  CYS B CB    
4480  S  SG    . CYS B  255 ? 0.3584 0.3845 0.3999 -0.0079 0.0092  -0.0074 251  CYS B SG    
4481  N  N     . GLY B  256 ? 0.3039 0.3363 0.3514 -0.0118 0.0059  -0.0119 252  GLY B N     
4482  C  CA    . GLY B  256 ? 0.2799 0.3147 0.3282 -0.0117 0.0044  -0.0130 252  GLY B CA    
4483  C  C     . GLY B  256 ? 0.3187 0.3571 0.3680 -0.0108 0.0042  -0.0131 252  GLY B C     
4484  O  O     . GLY B  256 ? 0.3339 0.3740 0.3833 -0.0099 0.0028  -0.0138 252  GLY B O     
4485  N  N     . ILE B  257 ? 0.2370 0.2766 0.2871 -0.0109 0.0055  -0.0125 253  ILE B N     
4486  C  CA    . ILE B  257 ? 0.2601 0.3032 0.3112 -0.0100 0.0055  -0.0125 253  ILE B CA    
4487  C  C     . ILE B  257 ? 0.3301 0.3757 0.3837 -0.0117 0.0068  -0.0128 253  ILE B C     
4488  O  O     . ILE B  257 ? 0.3446 0.3886 0.3985 -0.0129 0.0083  -0.0123 253  ILE B O     
4489  C  CB    . ILE B  257 ? 0.3372 0.3794 0.3866 -0.0082 0.0059  -0.0115 253  ILE B CB    
4490  C  CG1   . ILE B  257 ? 0.3308 0.3704 0.3776 -0.0067 0.0047  -0.0113 253  ILE B CG1   
4491  C  CG2   . ILE B  257 ? 0.3307 0.3764 0.3810 -0.0071 0.0059  -0.0115 253  ILE B CG2   
4492  C  CD1   . ILE B  257 ? 0.3197 0.3587 0.3647 -0.0050 0.0049  -0.0105 253  ILE B CD1   
4493  N  N     . ARG B  258 ? 0.3296 0.3793 0.3850 -0.0118 0.0062  -0.0136 254  ARG B N     
4494  C  CA    . ARG B  258 ? 0.3943 0.4471 0.4523 -0.0135 0.0074  -0.0140 254  ARG B CA    
4495  C  C     . ARG B  258 ? 0.3853 0.4399 0.4438 -0.0126 0.0085  -0.0132 254  ARG B C     
4496  O  O     . ARG B  258 ? 0.4170 0.4724 0.4745 -0.0105 0.0078  -0.0127 254  ARG B O     
4497  C  CB    . ARG B  258 ? 0.3573 0.4142 0.4172 -0.0140 0.0062  -0.0153 254  ARG B CB    
4498  N  N     . ALA B  259 ? 0.3645 0.4195 0.4244 -0.0142 0.0102  -0.0130 255  ALA B N     
4499  C  CA    . ALA B  259 ? 0.4040 0.4607 0.4645 -0.0136 0.0115  -0.0122 255  ALA B CA    
4500  C  C     . ALA B  259 ? 0.4395 0.5017 0.5023 -0.0136 0.0111  -0.0129 255  ALA B C     
4501  O  O     . ALA B  259 ? 0.4318 0.4966 0.4967 -0.0154 0.0108  -0.0141 255  ALA B O     
4502  C  CB    . ALA B  259 ? 0.3885 0.4434 0.4494 -0.0153 0.0137  -0.0117 255  ALA B CB    
4503  N  N     . THR B  260 ? 0.4341 0.4980 0.4966 -0.0117 0.0110  -0.0123 256  THR B N     
4504  C  CA    . THR B  260 ? 0.4500 0.5193 0.5146 -0.0113 0.0108  -0.0128 256  THR B CA    
4505  C  C     . THR B  260 ? 0.4466 0.5176 0.5122 -0.0112 0.0125  -0.0121 256  THR B C     
4506  O  O     . THR B  260 ? 0.5055 0.5797 0.5736 -0.0130 0.0135  -0.0126 256  THR B O     
4507  C  CB    . THR B  260 ? 0.4309 0.5012 0.4941 -0.0087 0.0090  -0.0128 256  THR B CB    
4508  O  OG1   . THR B  260 ? 0.5433 0.6128 0.6049 -0.0066 0.0095  -0.0118 256  THR B OG1   
4509  C  CG2   . THR B  260 ? 0.4647 0.5314 0.5258 -0.0082 0.0076  -0.0131 256  THR B CG2   
4510  N  N     . CYS B  261 ? 0.3497 0.4187 0.4133 -0.0093 0.0128  -0.0109 257  CYS B N     
4511  C  CA    . CYS B  261 ? 0.3697 0.4398 0.4338 -0.0089 0.0145  -0.0101 257  CYS B CA    
4512  C  C     . CYS B  261 ? 0.3273 0.3928 0.3886 -0.0078 0.0152  -0.0088 257  CYS B C     
4513  O  O     . CYS B  261 ? 0.3694 0.4318 0.4284 -0.0067 0.0141  -0.0087 257  CYS B O     
4514  C  CB    . CYS B  261 ? 0.3159 0.3901 0.3806 -0.0070 0.0139  -0.0100 257  CYS B CB    
4515  S  SG    . CYS B  261 ? 0.4240 0.4959 0.4852 -0.0037 0.0126  -0.0094 257  CYS B SG    
4516  N  N     . PRO B  262 ? 0.3705 0.4356 0.4321 -0.0080 0.0170  -0.0080 258  PRO B N     
4517  C  CA    . PRO B  262 ? 0.3146 0.3756 0.3735 -0.0069 0.0177  -0.0068 258  PRO B CA    
4518  C  C     . PRO B  262 ? 0.3799 0.4396 0.4362 -0.0043 0.0164  -0.0064 258  PRO B C     
4519  O  O     . PRO B  262 ? 0.2913 0.3473 0.3452 -0.0038 0.0159  -0.0060 258  PRO B O     
4520  C  CB    . PRO B  262 ? 0.2560 0.3180 0.3159 -0.0073 0.0198  -0.0060 258  PRO B CB    
4521  C  CG    . PRO B  262 ? 0.3317 0.3969 0.3948 -0.0097 0.0206  -0.0069 258  PRO B CG    
4522  C  CD    . PRO B  262 ? 0.3203 0.3887 0.3846 -0.0096 0.0187  -0.0081 258  PRO B CD    
4523  N  N     . ALA B  263 ? 0.3920 0.4546 0.4485 -0.0028 0.0159  -0.0064 259  ALA B N     
4524  C  CA    . ALA B  263 ? 0.3036 0.3647 0.3574 -0.0004 0.0149  -0.0060 259  ALA B CA    
4525  C  C     . ALA B  263 ? 0.3333 0.3921 0.3854 -0.0001 0.0132  -0.0066 259  ALA B C     
4526  O  O     . ALA B  263 ? 0.2437 0.2993 0.2932 0.0009  0.0127  -0.0062 259  ALA B O     
4527  C  CB    . ALA B  263 ? 0.2568 0.3216 0.3112 0.0011  0.0146  -0.0061 259  ALA B CB    
4528  N  N     . VAL B  264 ? 0.2944 0.3549 0.3481 -0.0011 0.0122  -0.0077 260  VAL B N     
4529  C  CA    . VAL B  264 ? 0.2649 0.3233 0.3172 -0.0009 0.0106  -0.0082 260  VAL B CA    
4530  C  C     . VAL B  264 ? 0.3611 0.4160 0.4128 -0.0023 0.0109  -0.0081 260  VAL B C     
4531  O  O     . VAL B  264 ? 0.3056 0.3575 0.3551 -0.0017 0.0100  -0.0081 260  VAL B O     
4532  C  CB    . VAL B  264 ? 0.2944 0.3558 0.3484 -0.0014 0.0095  -0.0093 260  VAL B CB    
4533  C  CG1   . VAL B  264 ? 0.2021 0.2610 0.2547 -0.0013 0.0079  -0.0100 260  VAL B CG1   
4534  C  CG2   . VAL B  264 ? 0.3239 0.3886 0.3781 0.0005  0.0091  -0.0094 260  VAL B CG2   
4535  N  N     . ASP B  265 ? 0.3048 0.3598 0.3582 -0.0042 0.0123  -0.0079 261  ASP B N     
4536  C  CA    . ASP B  265 ? 0.3100 0.3616 0.3627 -0.0054 0.0129  -0.0077 261  ASP B CA    
4537  C  C     . ASP B  265 ? 0.3375 0.3858 0.3874 -0.0040 0.0133  -0.0066 261  ASP B C     
4538  O  O     . ASP B  265 ? 0.3465 0.3918 0.3949 -0.0041 0.0129  -0.0064 261  ASP B O     
4539  C  CB    . ASP B  265 ? 0.2994 0.3518 0.3543 -0.0076 0.0146  -0.0077 261  ASP B CB    
4540  C  CG    . ASP B  265 ? 0.3250 0.3800 0.3823 -0.0094 0.0140  -0.0090 261  ASP B CG    
4541  O  OD1   . ASP B  265 ? 0.3576 0.4138 0.4149 -0.0088 0.0123  -0.0097 261  ASP B OD1   
4542  O  OD2   . ASP B  265 ? 0.3427 0.3985 0.4019 -0.0114 0.0154  -0.0092 261  ASP B OD2   
4543  N  N     . VAL B  266 ? 0.2599 0.3091 0.3093 -0.0028 0.0141  -0.0058 262  VAL B N     
4544  C  CA    . VAL B  266 ? 0.2713 0.3178 0.3181 -0.0014 0.0145  -0.0048 262  VAL B CA    
4545  C  C     . VAL B  266 ? 0.3134 0.3584 0.3578 -0.0001 0.0128  -0.0052 262  VAL B C     
4546  O  O     . VAL B  266 ? 0.2756 0.3179 0.3181 0.0002  0.0126  -0.0048 262  VAL B O     
4547  C  CB    . VAL B  266 ? 0.2845 0.3325 0.3312 -0.0003 0.0156  -0.0041 262  VAL B CB    
4548  C  CG1   . VAL B  266 ? 0.3164 0.3618 0.3602 0.0012  0.0159  -0.0031 262  VAL B CG1   
4549  C  CG2   . VAL B  266 ? 0.3595 0.4087 0.4084 -0.0018 0.0175  -0.0037 262  VAL B CG2   
4550  N  N     . THR B  267 ? 0.2739 0.3207 0.3184 0.0008  0.0116  -0.0058 263  THR B N     
4551  C  CA    . THR B  267 ? 0.2997 0.3450 0.3419 0.0021  0.0101  -0.0062 263  THR B CA    
4552  C  C     . THR B  267 ? 0.3296 0.3729 0.3714 0.0012  0.0091  -0.0068 263  THR B C     
4553  O  O     . THR B  267 ? 0.2816 0.3225 0.3212 0.0018  0.0085  -0.0067 263  THR B O     
4554  C  CB    . THR B  267 ? 0.2859 0.3334 0.3282 0.0032  0.0093  -0.0068 263  THR B CB    
4555  O  OG1   . THR B  267 ? 0.3157 0.3655 0.3604 0.0022  0.0088  -0.0076 263  THR B OG1   
4556  C  CG2   . THR B  267 ? 0.2617 0.3111 0.3042 0.0043  0.0104  -0.0061 263  THR B CG2   
4557  N  N     . ASN B  268 ? 0.3428 0.3872 0.3868 -0.0004 0.0090  -0.0074 264  ASN B N     
4558  C  CA    . ASN B  268 ? 0.2918 0.3342 0.3355 -0.0013 0.0081  -0.0079 264  ASN B CA    
4559  C  C     . ASN B  268 ? 0.2812 0.3209 0.3240 -0.0019 0.0089  -0.0072 264  ASN B C     
4560  O  O     . ASN B  268 ? 0.3268 0.3642 0.3682 -0.0018 0.0082  -0.0073 264  ASN B O     
4561  C  CB    . ASN B  268 ? 0.3045 0.3489 0.3507 -0.0028 0.0078  -0.0088 264  ASN B CB    
4562  C  CG    . ASN B  268 ? 0.3117 0.3582 0.3582 -0.0020 0.0065  -0.0096 264  ASN B CG    
4563  O  OD1   . ASN B  268 ? 0.3442 0.3896 0.3887 -0.0005 0.0055  -0.0098 264  ASN B OD1   
4564  N  ND2   . ASN B  268 ? 0.2887 0.3383 0.3376 -0.0028 0.0066  -0.0102 264  ASN B ND2   
4565  N  N     . TYR B  269 ? 0.2789 0.3188 0.3225 -0.0024 0.0106  -0.0064 265  TYR B N     
4566  C  CA    . TYR B  269 ? 0.2366 0.2737 0.2791 -0.0028 0.0116  -0.0056 265  TYR B CA    
4567  C  C     . TYR B  269 ? 0.3075 0.3431 0.3474 -0.0011 0.0113  -0.0049 265  TYR B C     
4568  O  O     . TYR B  269 ? 0.2701 0.3034 0.3086 -0.0010 0.0111  -0.0046 265  TYR B O     
4569  C  CB    . TYR B  269 ? 0.2993 0.3369 0.3432 -0.0036 0.0136  -0.0049 265  TYR B CB    
4570  C  CG    . TYR B  269 ? 0.2752 0.3099 0.3180 -0.0039 0.0149  -0.0039 265  TYR B CG    
4571  C  CD1   . TYR B  269 ? 0.2437 0.2768 0.2872 -0.0055 0.0154  -0.0041 265  TYR B CD1   
4572  C  CD2   . TYR B  269 ? 0.2310 0.2646 0.2719 -0.0025 0.0158  -0.0027 265  TYR B CD2   
4573  C  CE1   . TYR B  269 ? 0.3121 0.3424 0.3544 -0.0056 0.0167  -0.0032 265  TYR B CE1   
4574  C  CE2   . TYR B  269 ? 0.2759 0.3070 0.3156 -0.0026 0.0171  -0.0018 265  TYR B CE2   
4575  C  CZ    . TYR B  269 ? 0.2894 0.3188 0.3298 -0.0040 0.0176  -0.0019 265  TYR B CZ    
4576  O  OH    . TYR B  269 ? 0.3446 0.3712 0.3836 -0.0039 0.0190  -0.0009 265  TYR B OH    
4577  N  N     . VAL B  270 ? 0.2588 0.2956 0.2979 0.0003  0.0113  -0.0046 266  VAL B N     
4578  C  CA    . VAL B  270 ? 0.2655 0.3009 0.3019 0.0017  0.0110  -0.0041 266  VAL B CA    
4579  C  C     . VAL B  270 ? 0.2882 0.3227 0.3231 0.0021  0.0092  -0.0049 266  VAL B C     
4580  O  O     . VAL B  270 ? 0.3272 0.3601 0.3601 0.0027  0.0089  -0.0047 266  VAL B O     
4581  C  CB    . VAL B  270 ? 0.2120 0.2490 0.2479 0.0030  0.0115  -0.0038 266  VAL B CB    
4582  C  CG1   . VAL B  270 ? 0.2520 0.2879 0.2850 0.0045  0.0109  -0.0035 266  VAL B CG1   
4583  C  CG2   . VAL B  270 ? 0.2392 0.2768 0.2761 0.0027  0.0133  -0.0028 266  VAL B CG2   
4584  N  N     . MET B  271 ? 0.2679 0.3033 0.3039 0.0017  0.0082  -0.0059 267  MET B N     
4585  C  CA    . MET B  271 ? 0.2732 0.3074 0.3078 0.0019  0.0067  -0.0067 267  MET B CA    
4586  C  C     . MET B  271 ? 0.2942 0.3264 0.3286 0.0010  0.0065  -0.0067 267  MET B C     
4587  O  O     . MET B  271 ? 0.3173 0.3481 0.3499 0.0014  0.0057  -0.0069 267  MET B O     
4588  C  CB    . MET B  271 ? 0.2960 0.3316 0.3317 0.0018  0.0058  -0.0077 267  MET B CB    
4589  C  CG    . MET B  271 ? 0.1966 0.2308 0.2307 0.0022  0.0043  -0.0085 267  MET B CG    
4590  S  SD    . MET B  271 ? 0.4294 0.4651 0.4649 0.0019  0.0033  -0.0096 267  MET B SD    
4591  C  CE    . MET B  271 ? 0.2684 0.3053 0.3070 0.0001  0.0040  -0.0096 267  MET B CE    
4592  N  N     . LEU B  272 ? 0.2753 0.3076 0.3116 -0.0003 0.0072  -0.0065 268  LEU B N     
4593  C  CA    . LEU B  272 ? 0.2194 0.2496 0.2554 -0.0011 0.0072  -0.0064 268  LEU B CA    
4594  C  C     . LEU B  272 ? 0.2703 0.2991 0.3047 -0.0004 0.0080  -0.0053 268  LEU B C     
4595  O  O     . LEU B  272 ? 0.3031 0.3303 0.3363 -0.0003 0.0076  -0.0052 268  LEU B O     
4596  C  CB    . LEU B  272 ? 0.2207 0.2511 0.2590 -0.0027 0.0079  -0.0066 268  LEU B CB    
4597  C  CG    . LEU B  272 ? 0.1731 0.2050 0.2130 -0.0035 0.0070  -0.0077 268  LEU B CG    
4598  C  CD1   . LEU B  272 ? 0.1790 0.2120 0.2213 -0.0051 0.0081  -0.0078 268  LEU B CD1   
4599  C  CD2   . LEU B  272 ? 0.2347 0.2652 0.2740 -0.0038 0.0057  -0.0084 268  LEU B CD2   
4600  N  N     . GLU B  273 ? 0.2343 0.2639 0.2686 0.0002  0.0093  -0.0045 269  GLU B N     
4601  C  CA    . GLU B  273 ? 0.2305 0.2588 0.2632 0.0010  0.0102  -0.0033 269  GLU B CA    
4602  C  C     . GLU B  273 ? 0.2333 0.2616 0.2637 0.0023  0.0093  -0.0033 269  GLU B C     
4603  O  O     . GLU B  273 ? 0.2587 0.2859 0.2876 0.0028  0.0092  -0.0028 269  GLU B O     
4604  C  CB    . GLU B  273 ? 0.2774 0.3064 0.3107 0.0012  0.0120  -0.0024 269  GLU B CB    
4605  C  CG    . GLU B  273 ? 0.2669 0.2949 0.2984 0.0023  0.0130  -0.0011 269  GLU B CG    
4606  C  CD    . GLU B  273 ? 0.3309 0.3597 0.3626 0.0028  0.0146  -0.0002 269  GLU B CD    
4607  O  OE1   . GLU B  273 ? 0.3280 0.3585 0.3599 0.0034  0.0143  -0.0006 269  GLU B OE1   
4608  O  OE2   . GLU B  273 ? 0.3265 0.3541 0.3582 0.0027  0.0163  0.0008  269  GLU B OE2   
4609  N  N     . LEU B  274 ? 0.2279 0.2574 0.2578 0.0030  0.0085  -0.0039 270  LEU B N     
4610  C  CA    . LEU B  274 ? 0.2579 0.2874 0.2854 0.0042  0.0078  -0.0040 270  LEU B CA    
4611  C  C     . LEU B  274 ? 0.2591 0.2882 0.2857 0.0041  0.0062  -0.0052 270  LEU B C     
4612  O  O     . LEU B  274 ? 0.2390 0.2679 0.2636 0.0047  0.0056  -0.0054 270  LEU B O     
4613  C  CB    . LEU B  274 ? 0.2867 0.3174 0.3136 0.0052  0.0085  -0.0036 270  LEU B CB    
4614  C  CG    . LEU B  274 ? 0.2126 0.2436 0.2400 0.0055  0.0102  -0.0023 270  LEU B CG    
4615  C  CD1   . LEU B  274 ? 0.2560 0.2881 0.2824 0.0066  0.0108  -0.0020 270  LEU B CD1   
4616  C  CD2   . LEU B  274 ? 0.2336 0.2633 0.2599 0.0057  0.0108  -0.0014 270  LEU B CD2   
4617  N  N     . GLY B  275 ? 0.2597 0.2891 0.2878 0.0034  0.0056  -0.0060 271  GLY B N     
4618  C  CA    . GLY B  275 ? 0.2103 0.2391 0.2375 0.0034  0.0043  -0.0071 271  GLY B CA    
4619  C  C     . GLY B  275 ? 0.2920 0.3216 0.3183 0.0042  0.0040  -0.0076 271  GLY B C     
4620  O  O     . GLY B  275 ? 0.2682 0.2971 0.2935 0.0043  0.0030  -0.0085 271  GLY B O     
4621  N  N     . HIS B  276 ? 0.2876 0.3184 0.3141 0.0049  0.0049  -0.0071 272  HIS B N     
4622  C  CA    . HIS B  276 ? 0.2778 0.3093 0.3034 0.0058  0.0048  -0.0074 272  HIS B CA    
4623  C  C     . HIS B  276 ? 0.3121 0.3452 0.3400 0.0056  0.0050  -0.0076 272  HIS B C     
4624  O  O     . HIS B  276 ? 0.3528 0.3872 0.3824 0.0054  0.0061  -0.0069 272  HIS B O     
4625  C  CB    . HIS B  276 ? 0.2512 0.2832 0.2755 0.0068  0.0057  -0.0067 272  HIS B CB    
4626  C  CG    . HIS B  276 ? 0.2598 0.2919 0.2824 0.0079  0.0056  -0.0072 272  HIS B CG    
4627  N  ND1   . HIS B  276 ? 0.2362 0.2694 0.2598 0.0083  0.0057  -0.0074 272  HIS B ND1   
4628  C  CD2   . HIS B  276 ? 0.2977 0.3289 0.3176 0.0086  0.0054  -0.0075 272  HIS B CD2   
4629  C  CE1   . HIS B  276 ? 0.2959 0.3287 0.3174 0.0093  0.0057  -0.0077 272  HIS B CE1   
4630  N  NE2   . HIS B  276 ? 0.2724 0.3039 0.2916 0.0095  0.0055  -0.0078 272  HIS B NE2   
4631  N  N     . PRO B  277 ? 0.3000 0.3332 0.3279 0.0058  0.0042  -0.0085 273  PRO B N     
4632  C  CA    . PRO B  277 ? 0.2830 0.3181 0.3130 0.0057  0.0043  -0.0086 273  PRO B CA    
4633  C  C     . PRO B  277 ? 0.3392 0.3761 0.3693 0.0067  0.0053  -0.0081 273  PRO B C     
4634  O  O     . PRO B  277 ? 0.3739 0.4101 0.4019 0.0078  0.0054  -0.0080 273  PRO B O     
4635  C  CB    . PRO B  277 ? 0.2668 0.3013 0.2959 0.0061  0.0032  -0.0096 273  PRO B CB    
4636  C  CG    . PRO B  277 ? 0.2387 0.2707 0.2660 0.0057  0.0025  -0.0100 273  PRO B CG    
4637  C  CD    . PRO B  277 ? 0.2375 0.2688 0.2634 0.0059  0.0031  -0.0093 273  PRO B CD    
4638  N  N     . MET B  278 ? 0.2752 0.3143 0.3079 0.0062  0.0060  -0.0078 274  MET B N     
4639  C  CA    . MET B  278 ? 0.2447 0.2858 0.2780 0.0070  0.0070  -0.0072 274  MET B CA    
4640  C  C     . MET B  278 ? 0.3083 0.3521 0.3438 0.0070  0.0069  -0.0076 274  MET B C     
4641  O  O     . MET B  278 ? 0.3413 0.3858 0.3785 0.0059  0.0063  -0.0082 274  MET B O     
4642  C  CB    . MET B  278 ? 0.2188 0.2603 0.2532 0.0063  0.0083  -0.0063 274  MET B CB    
4643  C  CG    . MET B  278 ? 0.3006 0.3398 0.3330 0.0065  0.0085  -0.0058 274  MET B CG    
4644  S  SD    . MET B  278 ? 0.4554 0.4938 0.4847 0.0082  0.0085  -0.0056 274  MET B SD    
4645  C  CE    . MET B  278 ? 0.2425 0.2834 0.2731 0.0090  0.0099  -0.0050 274  MET B CE    
4646  N  N     . HIS B  279 ? 0.2617 0.3071 0.2970 0.0083  0.0074  -0.0074 275  HIS B N     
4647  C  CA    . HIS B  279 ? 0.2896 0.3382 0.3269 0.0086  0.0074  -0.0077 275  HIS B CA    
4648  C  C     . HIS B  279 ? 0.3487 0.3996 0.3870 0.0092  0.0087  -0.0069 275  HIS B C     
4649  O  O     . HIS B  279 ? 0.3939 0.4436 0.4302 0.0102  0.0093  -0.0064 275  HIS B O     
4650  C  CB    . HIS B  279 ? 0.3266 0.3750 0.3624 0.0100  0.0064  -0.0083 275  HIS B CB    
4651  C  CG    . HIS B  279 ? 0.4112 0.4631 0.4492 0.0102  0.0062  -0.0087 275  HIS B CG    
4652  N  ND1   . HIS B  279 ? 0.4617 0.5150 0.5019 0.0088  0.0056  -0.0092 275  HIS B ND1   
4653  C  CD2   . HIS B  279 ? 0.3392 0.3935 0.3773 0.0117  0.0064  -0.0086 275  HIS B CD2   
4654  C  CE1   . HIS B  279 ? 0.3809 0.4377 0.4228 0.0094  0.0054  -0.0095 275  HIS B CE1   
4655  N  NE2   . HIS B  279 ? 0.3684 0.4259 0.4090 0.0112  0.0060  -0.0090 275  HIS B NE2   
4656  N  N     . ALA B  280 ? 0.3454 0.3997 0.3867 0.0085  0.0091  -0.0070 276  ALA B N     
4657  C  CA    . ALA B  280 ? 0.3406 0.3975 0.3832 0.0089  0.0104  -0.0063 276  ALA B CA    
4658  C  C     . ALA B  280 ? 0.2658 0.3259 0.3092 0.0102  0.0101  -0.0066 276  ALA B C     
4659  O  O     . ALA B  280 ? 0.3170 0.3793 0.3621 0.0097  0.0094  -0.0073 276  ALA B O     
4660  C  CB    . ALA B  280 ? 0.3140 0.3726 0.3596 0.0069  0.0113  -0.0061 276  ALA B CB    
4661  N  N     . HIS B  281 ? 0.2914 0.3518 0.3332 0.0120  0.0107  -0.0061 277  HIS B N     
4662  C  CA    . HIS B  281 ? 0.2819 0.3453 0.3242 0.0136  0.0106  -0.0062 277  HIS B CA    
4663  C  C     . HIS B  281 ? 0.2940 0.3611 0.3387 0.0135  0.0120  -0.0056 277  HIS B C     
4664  O  O     . HIS B  281 ? 0.3009 0.3671 0.3454 0.0132  0.0131  -0.0049 277  HIS B O     
4665  C  CB    . HIS B  281 ? 0.2895 0.3506 0.3282 0.0159  0.0105  -0.0060 277  HIS B CB    
4666  C  CG    . HIS B  281 ? 0.2645 0.3218 0.3005 0.0160  0.0094  -0.0066 277  HIS B CG    
4667  N  ND1   . HIS B  281 ? 0.3575 0.4149 0.3930 0.0167  0.0084  -0.0073 277  HIS B ND1   
4668  C  CD2   . HIS B  281 ? 0.2759 0.3293 0.3095 0.0156  0.0092  -0.0066 277  HIS B CD2   
4669  C  CE1   . HIS B  281 ? 0.3846 0.4381 0.4175 0.0166  0.0077  -0.0077 277  HIS B CE1   
4670  N  NE2   . HIS B  281 ? 0.3801 0.4313 0.4119 0.0159  0.0081  -0.0074 277  HIS B NE2   
4671  N  N     . ASP B  282 ? 0.4067 0.4782 0.4539 0.0137  0.0118  -0.0059 278  ASP B N     
4672  C  CA    . ASP B  282 ? 0.3060 0.3814 0.3553 0.0139  0.0131  -0.0053 278  ASP B CA    
4673  C  C     . ASP B  282 ? 0.2969 0.3715 0.3437 0.0165  0.0136  -0.0046 278  ASP B C     
4674  O  O     . ASP B  282 ? 0.3785 0.4538 0.4240 0.0184  0.0131  -0.0048 278  ASP B O     
4675  C  CB    . ASP B  282 ? 0.2984 0.3790 0.3508 0.0136  0.0127  -0.0059 278  ASP B CB    
4676  C  CG    . ASP B  282 ? 0.3961 0.4812 0.4515 0.0132  0.0140  -0.0055 278  ASP B CG    
4677  O  OD1   . ASP B  282 ? 0.3811 0.4665 0.4354 0.0148  0.0149  -0.0047 278  ASP B OD1   
4678  O  OD2   . ASP B  282 ? 0.4359 0.5242 0.4946 0.0111  0.0141  -0.0060 278  ASP B OD2   
4679  N  N     . ARG B  283 ? 0.2969 0.3697 0.3426 0.0165  0.0148  -0.0039 279  ARG B N     
4680  C  CA    . ARG B  283 ? 0.3626 0.4340 0.4055 0.0188  0.0154  -0.0032 279  ARG B CA    
4681  C  C     . ARG B  283 ? 0.3951 0.4707 0.4392 0.0205  0.0160  -0.0029 279  ARG B C     
4682  O  O     . ARG B  283 ? 0.3786 0.4533 0.4201 0.0227  0.0161  -0.0026 279  ARG B O     
4683  C  CB    . ARG B  283 ? 0.2827 0.3516 0.3244 0.0185  0.0165  -0.0025 279  ARG B CB    
4684  C  CG    . ARG B  283 ? 0.3145 0.3807 0.3524 0.0206  0.0168  -0.0020 279  ARG B CG    
4685  C  CD    . ARG B  283 ? 0.2865 0.3513 0.3237 0.0204  0.0181  -0.0012 279  ARG B CD    
4686  N  NE    . ARG B  283 ? 0.2993 0.3678 0.3394 0.0201  0.0194  -0.0006 279  ARG B NE    
4687  C  CZ    . ARG B  283 ? 0.2872 0.3553 0.3275 0.0196  0.0207  0.0002  279  ARG B CZ    
4688  N  NH1   . ARG B  283 ? 0.2882 0.3526 0.3261 0.0195  0.0208  0.0005  279  ARG B NH1   
4689  N  NH2   . ARG B  283 ? 0.3453 0.4168 0.3883 0.0193  0.0220  0.0007  279  ARG B NH2   
4690  N  N     . ASN B  284 ? 0.2710 0.3512 0.3189 0.0193  0.0164  -0.0030 280  ASN B N     
4691  C  CA    . ASN B  284 ? 0.3896 0.4745 0.4390 0.0208  0.0170  -0.0027 280  ASN B CA    
4692  C  C     . ASN B  284 ? 0.4243 0.5109 0.4732 0.0224  0.0159  -0.0032 280  ASN B C     
4693  O  O     . ASN B  284 ? 0.4810 0.5712 0.5304 0.0242  0.0163  -0.0028 280  ASN B O     
4694  C  CB    . ASN B  284 ? 0.3065 0.3962 0.3602 0.0189  0.0178  -0.0027 280  ASN B CB    
4695  C  CG    . ASN B  284 ? 0.3972 0.4855 0.4513 0.0177  0.0193  -0.0020 280  ASN B CG    
4696  O  OD1   . ASN B  284 ? 0.3604 0.4475 0.4127 0.0192  0.0203  -0.0012 280  ASN B OD1   
4697  N  ND2   . ASN B  284 ? 0.3909 0.4793 0.4473 0.0150  0.0196  -0.0023 280  ASN B ND2   
4698  N  N     . ARG B  285 ? 0.3525 0.4367 0.4002 0.0219  0.0145  -0.0039 281  ARG B N     
4699  C  CA    . ARG B  285 ? 0.5105 0.5955 0.5571 0.0237  0.0135  -0.0043 281  ARG B CA    
4700  C  C     . ARG B  285 ? 0.3673 0.4471 0.4092 0.0257  0.0132  -0.0042 281  ARG B C     
4701  O  O     . ARG B  285 ? 0.3917 0.4716 0.4321 0.0275  0.0126  -0.0044 281  ARG B O     
4702  C  CB    . ARG B  285 ? 0.4229 0.5088 0.4713 0.0219  0.0122  -0.0053 281  ARG B CB    
4703  C  CG    . ARG B  285 ? 0.6371 0.7283 0.6876 0.0228  0.0116  -0.0057 281  ARG B CG    
4704  C  CD    . ARG B  285 ? 0.7403 0.8373 0.7952 0.0212  0.0122  -0.0057 281  ARG B CD    
4705  N  NE    . ARG B  285 ? 0.7665 0.8625 0.8234 0.0181  0.0124  -0.0061 281  ARG B NE    
4706  C  CZ    . ARG B  285 ? 0.6918 0.7871 0.7497 0.0161  0.0114  -0.0070 281  ARG B CZ    
4707  N  NH1   . ARG B  285 ? 0.6652 0.7608 0.7224 0.0169  0.0101  -0.0076 281  ARG B NH1   
4708  N  NH2   . ARG B  285 ? 0.6665 0.7604 0.7258 0.0134  0.0118  -0.0072 281  ARG B NH2   
4709  N  N     . ILE B  286 ? 0.3349 0.4104 0.3745 0.0254  0.0138  -0.0039 282  ILE B N     
4710  C  CA    . ILE B  286 ? 0.3990 0.4697 0.4340 0.0271  0.0137  -0.0038 282  ILE B CA    
4711  C  C     . ILE B  286 ? 0.4375 0.5091 0.4709 0.0297  0.0148  -0.0031 282  ILE B C     
4712  O  O     . ILE B  286 ? 0.4847 0.5585 0.5195 0.0298  0.0159  -0.0024 282  ILE B O     
4713  C  CB    . ILE B  286 ? 0.3295 0.3956 0.3627 0.0258  0.0138  -0.0038 282  ILE B CB    
4714  C  CG1   . ILE B  286 ? 0.4129 0.4784 0.4479 0.0232  0.0128  -0.0045 282  ILE B CG1   
4715  C  CG2   . ILE B  286 ? 0.3982 0.4595 0.4267 0.0273  0.0137  -0.0040 282  ILE B CG2   
4716  C  CD1   . ILE B  286 ? 0.3004 0.3622 0.3340 0.0219  0.0130  -0.0043 282  ILE B CD1   
4717  N  N     . SER B  287 ? 0.4023 0.4722 0.4327 0.0319  0.0146  -0.0032 283  SER B N     
4718  C  CA    . SER B  287 ? 0.4258 0.4962 0.4542 0.0347  0.0157  -0.0025 283  SER B CA    
4719  C  C     . SER B  287 ? 0.4719 0.5364 0.4952 0.0359  0.0161  -0.0025 283  SER B C     
4720  O  O     . SER B  287 ? 0.4814 0.5430 0.5019 0.0369  0.0156  -0.0030 283  SER B O     
4721  C  CB    . SER B  287 ? 0.4684 0.5424 0.4976 0.0366  0.0154  -0.0025 283  SER B CB    
4722  O  OG    . SER B  287 ? 0.6457 0.7200 0.6726 0.0395  0.0165  -0.0018 283  SER B OG    
4723  N  N     . GLY B  288 ? 0.3768 0.4395 0.3989 0.0358  0.0170  -0.0021 284  GLY B N     
4724  C  CA    . GLY B  288 ? 0.3781 0.4355 0.3953 0.0369  0.0176  -0.0021 284  GLY B CA    
4725  C  C     . GLY B  288 ? 0.4501 0.5031 0.4654 0.0350  0.0168  -0.0028 284  GLY B C     
4726  O  O     . GLY B  288 ? 0.3938 0.4475 0.4116 0.0328  0.0162  -0.0030 284  GLY B O     
4727  N  N     . THR B  289 ? 0.4702 0.5184 0.4810 0.0360  0.0170  -0.0033 285  THR B N     
4728  C  CA    . THR B  289 ? 0.4473 0.4912 0.4559 0.0343  0.0164  -0.0040 285  THR B CA    
4729  C  C     . THR B  289 ? 0.3857 0.4293 0.3956 0.0329  0.0150  -0.0048 285  THR B C     
4730  O  O     . THR B  289 ? 0.4436 0.4878 0.4535 0.0338  0.0146  -0.0051 285  THR B O     
4731  C  CB    . THR B  289 ? 0.4396 0.4787 0.4430 0.0357  0.0171  -0.0044 285  THR B CB    
4732  O  OG1   . THR B  289 ? 0.3774 0.4168 0.3795 0.0371  0.0184  -0.0036 285  THR B OG1   
4733  C  CG2   . THR B  289 ? 0.3805 0.4157 0.3818 0.0338  0.0165  -0.0052 285  THR B CG2   
4734  N  N     . LEU B  290 ? 0.3329 0.3757 0.3439 0.0306  0.0143  -0.0052 286  LEU B N     
4735  C  CA    . LEU B  290 ? 0.4262 0.4682 0.4380 0.0291  0.0130  -0.0059 286  LEU B CA    
4736  C  C     . LEU B  290 ? 0.3779 0.4149 0.3854 0.0292  0.0127  -0.0068 286  LEU B C     
4737  O  O     . LEU B  290 ? 0.3712 0.4054 0.3762 0.0288  0.0131  -0.0070 286  LEU B O     
4738  C  CB    . LEU B  290 ? 0.3903 0.4334 0.4050 0.0267  0.0124  -0.0059 286  LEU B CB    
4739  C  CG    . LEU B  290 ? 0.3252 0.3730 0.3446 0.0259  0.0124  -0.0054 286  LEU B CG    
4740  C  CD1   . LEU B  290 ? 0.3156 0.3636 0.3370 0.0237  0.0122  -0.0053 286  LEU B CD1   
4741  C  CD2   . LEU B  290 ? 0.2990 0.3487 0.3201 0.0260  0.0115  -0.0059 286  LEU B CD2   
4742  N  N     . GLY B  291 ? 0.3598 0.3958 0.3666 0.0297  0.0121  -0.0074 287  GLY B N     
4743  C  CA    . GLY B  291 ? 0.4061 0.4373 0.4088 0.0298  0.0121  -0.0082 287  GLY B CA    
4744  C  C     . GLY B  291 ? 0.4095 0.4395 0.4127 0.0282  0.0108  -0.0090 287  GLY B C     
4745  O  O     . GLY B  291 ? 0.4268 0.4590 0.4324 0.0283  0.0101  -0.0090 287  GLY B O     
4746  N  N     . VAL B  292 ? 0.4132 0.4398 0.4143 0.0269  0.0105  -0.0097 288  VAL B N     
4747  C  CA    . VAL B  292 ? 0.3685 0.3934 0.3695 0.0254  0.0094  -0.0106 288  VAL B CA    
4748  C  C     . VAL B  292 ? 0.4298 0.4504 0.4266 0.0263  0.0098  -0.0113 288  VAL B C     
4749  O  O     . VAL B  292 ? 0.4418 0.4591 0.4351 0.0263  0.0105  -0.0118 288  VAL B O     
4750  C  CB    . VAL B  292 ? 0.3942 0.4185 0.3959 0.0232  0.0089  -0.0108 288  VAL B CB    
4751  C  CG1   . VAL B  292 ? 0.3571 0.3793 0.3582 0.0219  0.0079  -0.0117 288  VAL B CG1   
4752  C  CG2   . VAL B  292 ? 0.3623 0.3906 0.3682 0.0223  0.0086  -0.0100 288  VAL B CG2   
4753  N  N     . ARG B  293 ? 0.4399 0.4603 0.4367 0.0272  0.0095  -0.0115 289  ARG B N     
4754  C  CA    . ARG B  293 ? 0.4395 0.4558 0.4322 0.0283  0.0100  -0.0122 289  ARG B CA    
4755  C  C     . ARG B  293 ? 0.4301 0.4461 0.4235 0.0280  0.0091  -0.0127 289  ARG B C     
4756  O  O     . ARG B  293 ? 0.4606 0.4800 0.4578 0.0273  0.0081  -0.0124 289  ARG B O     
4757  C  CB    . ARG B  293 ? 0.4602 0.4764 0.4508 0.0310  0.0113  -0.0116 289  ARG B CB    
4758  C  CG    . ARG B  293 ? 0.3975 0.4185 0.3915 0.0324  0.0111  -0.0107 289  ARG B CG    
4759  C  CD    . ARG B  293 ? 0.4020 0.4222 0.3935 0.0354  0.0122  -0.0103 289  ARG B CD    
4760  N  NE    . ARG B  293 ? 0.3879 0.4132 0.3827 0.0367  0.0118  -0.0095 289  ARG B NE    
4761  C  CZ    . ARG B  293 ? 0.4385 0.4652 0.4347 0.0371  0.0110  -0.0097 289  ARG B CZ    
4762  N  NH1   . ARG B  293 ? 0.4708 0.4942 0.4653 0.0363  0.0105  -0.0105 289  ARG B NH1   
4763  N  NH2   . ARG B  293 ? 0.3186 0.3504 0.3178 0.0383  0.0108  -0.0090 289  ARG B NH2   
4764  N  N     . PHE B  294 ? 0.4764 0.4880 0.4660 0.0285  0.0095  -0.0134 290  PHE B N     
4765  C  CA    . PHE B  294 ? 0.4296 0.4404 0.4192 0.0286  0.0088  -0.0138 290  PHE B CA    
4766  C  C     . PHE B  294 ? 0.4416 0.4553 0.4325 0.0310  0.0090  -0.0131 290  PHE B C     
4767  O  O     . PHE B  294 ? 0.5267 0.5410 0.5164 0.0330  0.0100  -0.0124 290  PHE B O     
4768  C  CB    . PHE B  294 ? 0.4760 0.4811 0.4608 0.0287  0.0095  -0.0147 290  PHE B CB    
4769  C  CG    . PHE B  294 ? 0.4623 0.4652 0.4466 0.0261  0.0089  -0.0157 290  PHE B CG    
4770  C  CD1   . PHE B  294 ? 0.4900 0.4942 0.4770 0.0245  0.0076  -0.0160 290  PHE B CD1   
4771  C  CD2   . PHE B  294 ? 0.4931 0.4926 0.4741 0.0253  0.0097  -0.0163 290  PHE B CD2   
4772  C  CE1   . PHE B  294 ? 0.5172 0.5195 0.5037 0.0223  0.0071  -0.0168 290  PHE B CE1   
4773  C  CE2   . PHE B  294 ? 0.5232 0.5211 0.5038 0.0230  0.0092  -0.0172 290  PHE B CE2   
4774  C  CZ    . PHE B  294 ? 0.4533 0.4526 0.4367 0.0215  0.0078  -0.0174 290  PHE B CZ    
4775  N  N     . ALA B  295 ? 0.4411 0.4566 0.4342 0.0307  0.0079  -0.0132 291  ALA B N     
4776  C  CA    . ALA B  295 ? 0.4184 0.4368 0.4126 0.0329  0.0079  -0.0126 291  ALA B CA    
4777  C  C     . ALA B  295 ? 0.4940 0.5083 0.4835 0.0352  0.0090  -0.0127 291  ALA B C     
4778  O  O     . ALA B  295 ? 0.5351 0.5444 0.5213 0.0346  0.0093  -0.0135 291  ALA B O     
4779  C  CB    . ALA B  295 ? 0.3862 0.4075 0.3839 0.0318  0.0065  -0.0128 291  ALA B CB    
4780  N  N     . ARG B  296 ? 0.4576 0.4739 0.4467 0.0379  0.0097  -0.0120 292  ARG B N     
4781  C  CA    . ARG B  296 ? 0.4357 0.4482 0.4203 0.0405  0.0109  -0.0119 292  ARG B CA    
4782  C  C     . ARG B  296 ? 0.4624 0.4755 0.4474 0.0414  0.0102  -0.0121 292  ARG B C     
4783  O  O     . ARG B  296 ? 0.4302 0.4475 0.4193 0.0403  0.0087  -0.0121 292  ARG B O     
4784  C  CB    . ARG B  296 ? 0.4738 0.4879 0.4573 0.0433  0.0122  -0.0109 292  ARG B CB    
4785  C  CG    . ARG B  296 ? 0.5380 0.5498 0.5194 0.0429  0.0133  -0.0109 292  ARG B CG    
4786  C  CD    . ARG B  296 ? 0.4436 0.4558 0.4229 0.0461  0.0149  -0.0099 292  ARG B CD    
4787  N  NE    . ARG B  296 ? 0.4563 0.4753 0.4400 0.0470  0.0143  -0.0090 292  ARG B NE    
4788  C  CZ    . ARG B  296 ? 0.5304 0.5525 0.5165 0.0464  0.0144  -0.0085 292  ARG B CZ    
4789  N  NH1   . ARG B  296 ? 0.4684 0.4876 0.4530 0.0449  0.0149  -0.0088 292  ARG B NH1   
4790  N  NH2   . ARG B  296 ? 0.5342 0.5625 0.5243 0.0472  0.0140  -0.0077 292  ARG B NH2   
4791  N  N     . SER B  297 ? 0.3857 0.3946 0.3662 0.0434  0.0113  -0.0122 293  SER B N     
4792  C  CA    . SER B  297 ? 0.3832 0.3920 0.3634 0.0445  0.0107  -0.0123 293  SER B CA    
4793  C  C     . SER B  297 ? 0.3657 0.3808 0.3491 0.0465  0.0101  -0.0114 293  SER B C     
4794  O  O     . SER B  297 ? 0.4683 0.4855 0.4512 0.0488  0.0110  -0.0106 293  SER B O     
4795  C  CB    . SER B  297 ? 0.5255 0.5281 0.4998 0.0466  0.0124  -0.0125 293  SER B CB    
4796  O  OG    . SER B  297 ? 0.6260 0.6230 0.5977 0.0444  0.0126  -0.0135 293  SER B OG    
4797  N  N     . GLY B  298 ? 0.3443 0.3627 0.3310 0.0455  0.0086  -0.0117 294  GLY B N     
4798  C  CA    . GLY B  298 ? 0.4407 0.4656 0.4308 0.0469  0.0078  -0.0111 294  GLY B CA    
4799  C  C     . GLY B  298 ? 0.4707 0.5015 0.4656 0.0456  0.0071  -0.0107 294  GLY B C     
4800  O  O     . GLY B  298 ? 0.5088 0.5455 0.5069 0.0466  0.0065  -0.0103 294  GLY B O     
4801  N  N     . GLU B  299 ? 0.3563 0.3858 0.3518 0.0436  0.0074  -0.0109 295  GLU B N     
4802  C  CA    . GLU B  299 ? 0.4630 0.4976 0.4628 0.0422  0.0069  -0.0105 295  GLU B CA    
4803  C  C     . GLU B  299 ? 0.4974 0.5359 0.5018 0.0398  0.0053  -0.0110 295  GLU B C     
4804  O  O     . GLU B  299 ? 0.5058 0.5416 0.5099 0.0381  0.0045  -0.0117 295  GLU B O     
4805  C  CB    . GLU B  299 ? 0.4296 0.4614 0.4285 0.0407  0.0076  -0.0106 295  GLU B CB    
4806  C  CG    . GLU B  299 ? 0.5248 0.5612 0.5270 0.0402  0.0077  -0.0099 295  GLU B CG    
4807  C  CD    . GLU B  299 ? 0.5237 0.5570 0.5242 0.0393  0.0087  -0.0099 295  GLU B CD    
4808  O  OE1   . GLU B  299 ? 0.5012 0.5290 0.4983 0.0385  0.0090  -0.0105 295  GLU B OE1   
4809  O  OE2   . GLU B  299 ? 0.4529 0.4893 0.4552 0.0394  0.0091  -0.0093 295  GLU B OE2   
4810  N  N     . THR B  300 ? 0.4757 0.5203 0.4842 0.0396  0.0048  -0.0106 296  THR B N     
4811  C  CA    . THR B  300 ? 0.5219 0.5705 0.5349 0.0372  0.0034  -0.0110 296  THR B CA    
4812  C  C     . THR B  300 ? 0.5743 0.6261 0.5908 0.0353  0.0035  -0.0107 296  THR B C     
4813  O  O     . THR B  300 ? 0.5436 0.5952 0.5592 0.0361  0.0045  -0.0101 296  THR B O     
4814  C  CB    . THR B  300 ? 0.4926 0.5463 0.5076 0.0387  0.0027  -0.0109 296  THR B CB    
4815  O  OG1   . THR B  300 ? 0.5864 0.6453 0.6031 0.0403  0.0032  -0.0102 296  THR B OG1   
4816  C  CG2   . THR B  300 ? 0.4666 0.5172 0.4777 0.0412  0.0029  -0.0110 296  THR B CG2   
4817  N  N     . ALA B  301 ? 0.6382 0.6926 0.6584 0.0328  0.0024  -0.0112 297  ALA B N     
4818  C  CA    . ALA B  301 ? 0.5792 0.6366 0.6029 0.0307  0.0025  -0.0110 297  ALA B CA    
4819  C  C     . ALA B  301 ? 0.5618 0.6234 0.5897 0.0287  0.0014  -0.0115 297  ALA B C     
4820  O  O     . ALA B  301 ? 0.5932 0.6538 0.6211 0.0280  0.0005  -0.0121 297  ALA B O     
4821  C  CB    . ALA B  301 ? 0.5622 0.6150 0.5845 0.0289  0.0029  -0.0111 297  ALA B CB    
4822  N  N     . VAL B  302 ? 0.4897 0.5560 0.5212 0.0277  0.0016  -0.0112 298  VAL B N     
4823  C  CA    . VAL B  302 ? 0.4661 0.5365 0.5017 0.0254  0.0008  -0.0117 298  VAL B CA    
4824  C  C     . VAL B  302 ? 0.5152 0.5840 0.5523 0.0226  0.0011  -0.0118 298  VAL B C     
4825  O  O     . VAL B  302 ? 0.4728 0.5416 0.5100 0.0225  0.0020  -0.0112 298  VAL B O     
4826  C  CB    . VAL B  302 ? 0.4514 0.5287 0.4901 0.0262  0.0010  -0.0115 298  VAL B CB    
4827  C  CG1   . VAL B  302 ? 0.4524 0.5338 0.4951 0.0238  0.0001  -0.0122 298  VAL B CG1   
4828  C  CG2   . VAL B  302 ? 0.4068 0.4855 0.4435 0.0295  0.0010  -0.0112 298  VAL B CG2   
4829  N  N     . THR B  303 ? 0.4822 0.5495 0.5202 0.0204  0.0002  -0.0124 299  THR B N     
4830  C  CA    . THR B  303 ? 0.4891 0.5543 0.5281 0.0179  0.0005  -0.0124 299  THR B CA    
4831  C  C     . THR B  303 ? 0.5099 0.5796 0.5531 0.0159  0.0007  -0.0125 299  THR B C     
4832  O  O     . THR B  303 ? 0.4583 0.5331 0.5037 0.0164  0.0007  -0.0125 299  THR B O     
4833  C  CB    . THR B  303 ? 0.5412 0.6023 0.5789 0.0166  -0.0004 -0.0130 299  THR B CB    
4834  O  OG1   . THR B  303 ? 0.4689 0.5317 0.5072 0.0170  -0.0014 -0.0136 299  THR B OG1   
4835  C  CG2   . THR B  303 ? 0.4629 0.5186 0.4965 0.0178  -0.0001 -0.0129 299  THR B CG2   
4836  N  N     . LEU B  304 ? 0.5240 0.5919 0.5682 0.0135  0.0009  -0.0125 300  LEU B N     
4837  C  CA    . LEU B  304 ? 0.5016 0.5731 0.5495 0.0114  0.0013  -0.0126 300  LEU B CA    
4838  C  C     . LEU B  304 ? 0.5079 0.5832 0.5583 0.0104  0.0005  -0.0135 300  LEU B C     
4839  O  O     . LEU B  304 ? 0.5733 0.6535 0.6268 0.0096  0.0008  -0.0136 300  LEU B O     
4840  C  CB    . LEU B  304 ? 0.5465 0.6145 0.5945 0.0092  0.0017  -0.0125 300  LEU B CB    
4841  C  CG    . LEU B  304 ? 0.4719 0.5390 0.5198 0.0089  0.0030  -0.0117 300  LEU B CG    
4842  C  CD1   . LEU B  304 ? 0.3907 0.4545 0.4352 0.0109  0.0033  -0.0111 300  LEU B CD1   
4843  C  CD2   . LEU B  304 ? 0.7072 0.7722 0.7560 0.0065  0.0034  -0.0116 300  LEU B CD2   
4844  N  N     . ASP B  305 ? 0.5408 0.6142 0.5900 0.0105  -0.0006 -0.0141 301  ASP B N     
4845  C  CA    . ASP B  305 ? 0.5139 0.5906 0.5652 0.0096  -0.0016 -0.0149 301  ASP B CA    
4846  C  C     . ASP B  305 ? 0.5489 0.6303 0.6007 0.0117  -0.0020 -0.0151 301  ASP B C     
4847  O  O     . ASP B  305 ? 0.5777 0.6622 0.6310 0.0113  -0.0029 -0.0158 301  ASP B O     
4848  C  CB    . ASP B  305 ? 0.5553 0.6280 0.6048 0.0091  -0.0026 -0.0155 301  ASP B CB    
4849  C  CG    . ASP B  305 ? 0.5628 0.6307 0.6084 0.0111  -0.0027 -0.0151 301  ASP B CG    
4850  O  OD1   . ASP B  305 ? 0.5711 0.6395 0.6151 0.0135  -0.0023 -0.0146 301  ASP B OD1   
4851  O  OD2   . ASP B  305 ? 0.5692 0.6327 0.6132 0.0102  -0.0030 -0.0153 301  ASP B OD2   
4852  N  N     . GLY B  306 ? 0.6260 0.7080 0.6764 0.0141  -0.0013 -0.0143 302  GLY B N     
4853  C  CA    . GLY B  306 ? 0.5993 0.6858 0.6499 0.0164  -0.0016 -0.0143 302  GLY B CA    
4854  C  C     . GLY B  306 ? 0.6608 0.7457 0.7088 0.0185  -0.0025 -0.0145 302  GLY B C     
4855  O  O     . GLY B  306 ? 0.7357 0.8248 0.7843 0.0201  -0.0030 -0.0146 302  GLY B O     
4856  N  N     . ILE B  307 ? 0.5529 0.6317 0.5979 0.0186  -0.0027 -0.0145 303  ILE B N     
4857  C  CA    . ILE B  307 ? 0.5633 0.6396 0.6054 0.0204  -0.0035 -0.0147 303  ILE B CA    
4858  C  C     . ILE B  307 ? 0.5029 0.5754 0.5411 0.0230  -0.0027 -0.0140 303  ILE B C     
4859  O  O     . ILE B  307 ? 0.5355 0.6042 0.5723 0.0224  -0.0019 -0.0136 303  ILE B O     
4860  C  CB    . ILE B  307 ? 0.5941 0.6663 0.6355 0.0185  -0.0042 -0.0154 303  ILE B CB    
4861  C  CG1   . ILE B  307 ? 0.5341 0.6101 0.5791 0.0161  -0.0050 -0.0162 303  ILE B CG1   
4862  C  CG2   . ILE B  307 ? 0.4952 0.5642 0.5333 0.0205  -0.0048 -0.0155 303  ILE B CG2   
4863  C  CD1   . ILE B  307 ? 0.5732 0.6452 0.6180 0.0138  -0.0056 -0.0168 303  ILE B CD1   
4864  N  N     . GLU B  308 ? 0.4662 0.5397 0.5025 0.0259  -0.0027 -0.0138 304  GLU B N     
4865  C  CA    . GLU B  308 ? 0.4774 0.5469 0.5096 0.0284  -0.0018 -0.0132 304  GLU B CA    
4866  C  C     . GLU B  308 ? 0.4980 0.5610 0.5269 0.0281  -0.0021 -0.0135 304  GLU B C     
4867  O  O     . GLU B  308 ? 0.5092 0.5715 0.5379 0.0278  -0.0030 -0.0141 304  GLU B O     
4868  C  CB    . GLU B  308 ? 0.4762 0.5487 0.5073 0.0318  -0.0017 -0.0128 304  GLU B CB    
4869  C  CG    . GLU B  308 ? 0.5966 0.6689 0.6258 0.0341  -0.0004 -0.0118 304  GLU B CG    
4870  C  CD    . GLU B  308 ? 0.6763 0.7507 0.7037 0.0377  -0.0001 -0.0114 304  GLU B CD    
4871  O  OE1   . GLU B  308 ? 0.6997 0.7706 0.7238 0.0393  -0.0002 -0.0115 304  GLU B OE1   
4872  O  OE2   . GLU B  308 ? 0.7862 0.8659 0.8154 0.0391  0.0003  -0.0109 304  GLU B OE2   
4873  N  N     . ARG B  309 ? 0.5048 0.5630 0.5310 0.0282  -0.0012 -0.0132 305  ARG B N     
4874  C  CA    . ARG B  309 ? 0.4835 0.5356 0.5067 0.0276  -0.0013 -0.0136 305  ARG B CA    
4875  C  C     . ARG B  309 ? 0.5636 0.6118 0.5822 0.0303  -0.0004 -0.0133 305  ARG B C     
4876  O  O     . ARG B  309 ? 0.5612 0.6089 0.5785 0.0314  0.0007  -0.0127 305  ARG B O     
4877  C  CB    . ARG B  309 ? 0.4751 0.5247 0.4989 0.0251  -0.0011 -0.0136 305  ARG B CB    
4878  C  CG    . ARG B  309 ? 0.4980 0.5512 0.5261 0.0226  -0.0016 -0.0138 305  ARG B CG    
4879  C  CD    . ARG B  309 ? 0.4793 0.5332 0.5088 0.0212  -0.0028 -0.0145 305  ARG B CD    
4880  N  NE    . ARG B  309 ? 0.5195 0.5763 0.5529 0.0186  -0.0031 -0.0147 305  ARG B NE    
4881  C  CZ    . ARG B  309 ? 0.5491 0.6051 0.5837 0.0166  -0.0039 -0.0153 305  ARG B CZ    
4882  N  NH1   . ARG B  309 ? 0.5995 0.6522 0.6320 0.0169  -0.0046 -0.0158 305  ARG B NH1   
4883  N  NH2   . ARG B  309 ? 0.5789 0.6373 0.6167 0.0143  -0.0040 -0.0155 305  ARG B NH2   
4884  N  N     . LYS B  310 ? 0.5475 0.5928 0.5635 0.0313  -0.0007 -0.0136 306  LYS B N     
4885  C  CA    . LYS B  310 ? 0.4403 0.4809 0.4516 0.0336  0.0003  -0.0134 306  LYS B CA    
4886  C  C     . LYS B  310 ? 0.4536 0.4887 0.4625 0.0321  0.0009  -0.0137 306  LYS B C     
4887  O  O     . LYS B  310 ? 0.5782 0.6108 0.5872 0.0301  0.0002  -0.0143 306  LYS B O     
4888  C  CB    . LYS B  310 ? 0.4215 0.4607 0.4308 0.0351  -0.0001 -0.0138 306  LYS B CB    
4889  C  CG    . LYS B  310 ? 0.4896 0.5336 0.4997 0.0377  -0.0002 -0.0133 306  LYS B CG    
4890  C  CD    . LYS B  310 ? 0.5433 0.5872 0.5529 0.0383  -0.0012 -0.0138 306  LYS B CD    
4891  C  CE    . LYS B  310 ? 0.5539 0.6015 0.5630 0.0416  -0.0010 -0.0133 306  LYS B CE    
4892  N  NZ    . LYS B  310 ? 0.7692 0.8234 0.7816 0.0421  -0.0010 -0.0128 306  LYS B NZ    
4893  N  N     . LEU B  311 ? 0.4468 0.4803 0.4538 0.0330  0.0020  -0.0133 307  LEU B N     
4894  C  CA    . LEU B  311 ? 0.5202 0.5493 0.5252 0.0314  0.0025  -0.0136 307  LEU B CA    
4895  C  C     . LEU B  311 ? 0.5180 0.5411 0.5180 0.0325  0.0034  -0.0139 307  LEU B C     
4896  O  O     . LEU B  311 ? 0.4763 0.4983 0.4738 0.0350  0.0040  -0.0137 307  LEU B O     
4897  C  CB    . LEU B  311 ? 0.4658 0.4962 0.4713 0.0316  0.0034  -0.0129 307  LEU B CB    
4898  C  CG    . LEU B  311 ? 0.5004 0.5363 0.5107 0.0303  0.0029  -0.0126 307  LEU B CG    
4899  C  CD1   . LEU B  311 ? 0.4534 0.4915 0.4639 0.0316  0.0039  -0.0118 307  LEU B CD1   
4900  C  CD2   . LEU B  311 ? 0.4641 0.4992 0.4763 0.0272  0.0022  -0.0130 307  LEU B CD2   
4901  N  N     . ASP B  312 ? 0.5160 0.5351 0.5146 0.0306  0.0035  -0.0145 308  ASP B N     
4902  C  CA    . ASP B  312 ? 0.5276 0.5408 0.5215 0.0310  0.0043  -0.0150 308  ASP B CA    
4903  C  C     . ASP B  312 ? 0.5397 0.5504 0.5312 0.0308  0.0055  -0.0150 308  ASP B C     
4904  O  O     . ASP B  312 ? 0.5710 0.5842 0.5649 0.0298  0.0054  -0.0147 308  ASP B O     
4905  C  CB    . ASP B  312 ? 0.5818 0.5924 0.5756 0.0288  0.0035  -0.0159 308  ASP B CB    
4906  C  CG    . ASP B  312 ? 0.6843 0.6889 0.6734 0.0291  0.0044  -0.0166 308  ASP B CG    
4907  O  OD1   . ASP B  312 ? 0.7834 0.7861 0.7701 0.0310  0.0048  -0.0166 308  ASP B OD1   
4908  O  OD2   . ASP B  312 ? 0.6980 0.6997 0.6856 0.0274  0.0048  -0.0171 308  ASP B OD2   
4909  N  N     . THR B  313 ? 0.5069 0.5126 0.4937 0.0319  0.0067  -0.0153 309  THR B N     
4910  C  CA    . THR B  313 ? 0.5213 0.5242 0.5053 0.0318  0.0079  -0.0154 309  THR B CA    
4911  C  C     . THR B  313 ? 0.5505 0.5525 0.5354 0.0289  0.0074  -0.0161 309  THR B C     
4912  O  O     . THR B  313 ? 0.4963 0.4971 0.4797 0.0285  0.0082  -0.0161 309  THR B O     
4913  C  CB    . THR B  313 ? 0.5867 0.5840 0.5652 0.0334  0.0095  -0.0158 309  THR B CB    
4914  O  OG1   . THR B  313 ? 0.6478 0.6421 0.6249 0.0328  0.0091  -0.0165 309  THR B OG1   
4915  C  CG2   . THR B  313 ? 0.4920 0.4902 0.4691 0.0368  0.0105  -0.0149 309  THR B CG2   
4916  N  N     . ALA B  314 ? 0.5396 0.5422 0.5267 0.0269  0.0061  -0.0165 310  ALA B N     
4917  C  CA    . ALA B  314 ? 0.5518 0.5542 0.5401 0.0242  0.0056  -0.0170 310  ALA B CA    
4918  C  C     . ALA B  314 ? 0.5095 0.5168 0.5024 0.0231  0.0046  -0.0164 310  ALA B C     
4919  O  O     . ALA B  314 ? 0.4329 0.4404 0.4269 0.0211  0.0042  -0.0166 310  ALA B O     
4920  C  CB    . ALA B  314 ? 0.5629 0.5628 0.5506 0.0227  0.0049  -0.0179 310  ALA B CB    
4921  N  N     . ASP B  315 ? 0.4829 0.4941 0.4784 0.0244  0.0044  -0.0156 311  ASP B N     
4922  C  CA    . ASP B  315 ? 0.5160 0.5318 0.5158 0.0233  0.0037  -0.0150 311  ASP B CA    
4923  C  C     . ASP B  315 ? 0.4705 0.4873 0.4702 0.0237  0.0046  -0.0145 311  ASP B C     
4924  O  O     . ASP B  315 ? 0.4827 0.4987 0.4801 0.0256  0.0056  -0.0142 311  ASP B O     
4925  C  CB    . ASP B  315 ? 0.4543 0.4743 0.4572 0.0243  0.0031  -0.0145 311  ASP B CB    
4926  C  CG    . ASP B  315 ? 0.5298 0.5488 0.5326 0.0242  0.0023  -0.0151 311  ASP B CG    
4927  O  OD1   . ASP B  315 ? 0.5342 0.5490 0.5344 0.0235  0.0023  -0.0158 311  ASP B OD1   
4928  O  OD2   . ASP B  315 ? 0.5504 0.5728 0.5556 0.0248  0.0017  -0.0148 311  ASP B OD2   
4929  N  N     . VAL B  316 ? 0.4136 0.4321 0.4156 0.0220  0.0042  -0.0143 312  VAL B N     
4930  C  CA    . VAL B  316 ? 0.3997 0.4194 0.4019 0.0221  0.0050  -0.0137 312  VAL B CA    
4931  C  C     . VAL B  316 ? 0.3791 0.4037 0.3851 0.0226  0.0049  -0.0128 312  VAL B C     
4932  O  O     . VAL B  316 ? 0.3879 0.4151 0.3972 0.0216  0.0040  -0.0128 312  VAL B O     
4933  C  CB    . VAL B  316 ? 0.3806 0.3994 0.3830 0.0201  0.0047  -0.0139 312  VAL B CB    
4934  C  CG1   . VAL B  316 ? 0.3620 0.3817 0.3640 0.0205  0.0056  -0.0133 312  VAL B CG1   
4935  C  CG2   . VAL B  316 ? 0.3423 0.3567 0.3412 0.0194  0.0047  -0.0149 312  VAL B CG2   
4936  N  N     . LEU B  317 ? 0.3933 0.4192 0.3988 0.0242  0.0058  -0.0122 313  LEU B N     
4937  C  CA    . LEU B  317 ? 0.3943 0.4249 0.4031 0.0249  0.0059  -0.0114 313  LEU B CA    
4938  C  C     . LEU B  317 ? 0.4187 0.4506 0.4282 0.0247  0.0067  -0.0108 313  LEU B C     
4939  O  O     . LEU B  317 ? 0.3840 0.4132 0.3908 0.0247  0.0073  -0.0109 313  LEU B O     
4940  C  CB    . LEU B  317 ? 0.2894 0.3210 0.2971 0.0274  0.0064  -0.0111 313  LEU B CB    
4941  C  CG    . LEU B  317 ? 0.4083 0.4395 0.4156 0.0282  0.0058  -0.0116 313  LEU B CG    
4942  C  CD1   . LEU B  317 ? 0.4054 0.4385 0.4121 0.0309  0.0064  -0.0111 313  LEU B CD1   
4943  C  CD2   . LEU B  317 ? 0.3482 0.3823 0.3595 0.0263  0.0045  -0.0118 313  LEU B CD2   
4944  N  N     . ILE B  318 ? 0.3792 0.4155 0.3925 0.0243  0.0066  -0.0102 314  ILE B N     
4945  C  CA    . ILE B  318 ? 0.3690 0.4072 0.3832 0.0246  0.0075  -0.0094 314  ILE B CA    
4946  C  C     . ILE B  318 ? 0.4509 0.4927 0.4663 0.0266  0.0080  -0.0088 314  ILE B C     
4947  O  O     . ILE B  318 ? 0.4913 0.5366 0.5097 0.0264  0.0075  -0.0088 314  ILE B O     
4948  C  CB    . ILE B  318 ? 0.4293 0.4698 0.4470 0.0225  0.0072  -0.0091 314  ILE B CB    
4949  C  CG1   . ILE B  318 ? 0.4577 0.4950 0.4742 0.0208  0.0067  -0.0096 314  ILE B CG1   
4950  C  CG2   . ILE B  318 ? 0.3157 0.3584 0.3345 0.0229  0.0083  -0.0083 314  ILE B CG2   
4951  C  CD1   . ILE B  318 ? 0.3311 0.3703 0.3508 0.0188  0.0065  -0.0093 314  ILE B CD1   
4952  N  N     . VAL B  319 ? 0.3953 0.4361 0.4083 0.0285  0.0091  -0.0084 315  VAL B N     
4953  C  CA    . VAL B  319 ? 0.4313 0.4752 0.4448 0.0307  0.0098  -0.0078 315  VAL B CA    
4954  C  C     . VAL B  319 ? 0.4119 0.4572 0.4256 0.0314  0.0109  -0.0070 315  VAL B C     
4955  O  O     . VAL B  319 ? 0.3454 0.3882 0.3575 0.0307  0.0114  -0.0070 315  VAL B O     
4956  C  CB    . VAL B  319 ? 0.4577 0.4987 0.4673 0.0330  0.0101  -0.0081 315  VAL B CB    
4957  C  CG1   . VAL B  319 ? 0.4309 0.4701 0.4400 0.0323  0.0090  -0.0089 315  VAL B CG1   
4958  C  CG2   . VAL B  319 ? 0.3730 0.4093 0.3782 0.0337  0.0112  -0.0081 315  VAL B CG2   
4959  N  N     . ASP B  320 ? 0.4159 0.4654 0.4316 0.0328  0.0114  -0.0064 316  ASP B N     
4960  C  CA    . ASP B  320 ? 0.3960 0.4468 0.4114 0.0341  0.0127  -0.0056 316  ASP B CA    
4961  C  C     . ASP B  320 ? 0.4150 0.4662 0.4282 0.0372  0.0134  -0.0052 316  ASP B C     
4962  O  O     . ASP B  320 ? 0.4439 0.4926 0.4546 0.0383  0.0132  -0.0056 316  ASP B O     
4963  C  CB    . ASP B  320 ? 0.3909 0.4469 0.4109 0.0329  0.0128  -0.0050 316  ASP B CB    
4964  C  CG    . ASP B  320 ? 0.4919 0.5528 0.5155 0.0329  0.0121  -0.0051 316  ASP B CG    
4965  O  OD1   . ASP B  320 ? 0.5587 0.6198 0.5812 0.0345  0.0117  -0.0054 316  ASP B OD1   
4966  O  OD2   . ASP B  320 ? 0.4951 0.5597 0.5226 0.0312  0.0119  -0.0050 316  ASP B OD2   
4967  N  N     . ASP B  321 ? 0.4531 0.5074 0.4672 0.0386  0.0144  -0.0043 317  ASP B N     
4968  C  CA    . ASP B  321 ? 0.4178 0.4726 0.4298 0.0417  0.0153  -0.0038 317  ASP B CA    
4969  C  C     . ASP B  321 ? 0.4598 0.5192 0.4743 0.0427  0.0146  -0.0038 317  ASP B C     
4970  O  O     . ASP B  321 ? 0.4858 0.5449 0.4980 0.0454  0.0151  -0.0035 317  ASP B O     
4971  C  CB    . ASP B  321 ? 0.4143 0.4711 0.4265 0.0430  0.0167  -0.0028 317  ASP B CB    
4972  C  CG    . ASP B  321 ? 0.5408 0.5928 0.5496 0.0427  0.0175  -0.0028 317  ASP B CG    
4973  O  OD1   . ASP B  321 ? 0.5701 0.6171 0.5758 0.0420  0.0172  -0.0036 317  ASP B OD1   
4974  O  OD2   . ASP B  321 ? 0.5691 0.6224 0.5784 0.0432  0.0185  -0.0021 317  ASP B OD2   
4975  N  N     . ALA B  322 ? 0.4777 0.5411 0.4967 0.0407  0.0135  -0.0041 318  ALA B N     
4976  C  CA    . ALA B  322 ? 0.4256 0.4941 0.4473 0.0414  0.0129  -0.0041 318  ALA B CA    
4977  C  C     . ALA B  322 ? 0.4900 0.5571 0.5115 0.0405  0.0115  -0.0050 318  ALA B C     
4978  O  O     . ALA B  322 ? 0.6005 0.6681 0.6208 0.0425  0.0113  -0.0050 318  ALA B O     
4979  C  CB    . ALA B  322 ? 0.3711 0.4458 0.3981 0.0397  0.0127  -0.0039 318  ALA B CB    
4980  N  N     . ALA B  323 ? 0.5156 0.5807 0.5382 0.0376  0.0107  -0.0057 319  ALA B N     
4981  C  CA    . ALA B  323 ? 0.5203 0.5843 0.5432 0.0365  0.0094  -0.0065 319  ALA B CA    
4982  C  C     . ALA B  323 ? 0.4851 0.5442 0.5067 0.0342  0.0089  -0.0071 319  ALA B C     
4983  O  O     . ALA B  323 ? 0.5140 0.5705 0.5342 0.0337  0.0096  -0.0069 319  ALA B O     
4984  C  CB    . ALA B  323 ? 0.4313 0.5013 0.4590 0.0352  0.0084  -0.0068 319  ALA B CB    
4985  N  N     . THR B  324 ? 0.5132 0.5712 0.5351 0.0330  0.0078  -0.0078 320  THR B N     
4986  C  CA    . THR B  324 ? 0.4406 0.4946 0.4619 0.0306  0.0072  -0.0084 320  THR B CA    
4987  C  C     . THR B  324 ? 0.4627 0.5196 0.4881 0.0280  0.0069  -0.0084 320  THR B C     
4988  O  O     . THR B  324 ? 0.4274 0.4889 0.4563 0.0274  0.0065  -0.0085 320  THR B O     
4989  C  CB    . THR B  324 ? 0.4629 0.5144 0.4828 0.0305  0.0063  -0.0092 320  THR B CB    
4990  O  OG1   . THR B  324 ? 0.6036 0.6522 0.6194 0.0330  0.0068  -0.0091 320  THR B OG1   
4991  C  CG2   . THR B  324 ? 0.4060 0.4535 0.4251 0.0281  0.0057  -0.0098 320  THR B CG2   
4992  N  N     . ALA B  325 ? 0.4147 0.4688 0.4395 0.0264  0.0071  -0.0084 321  ALA B N     
4993  C  CA    . ALA B  325 ? 0.3277 0.3837 0.3558 0.0241  0.0070  -0.0083 321  ALA B CA    
4994  C  C     . ALA B  325 ? 0.4596 0.5138 0.4884 0.0219  0.0060  -0.0090 321  ALA B C     
4995  O  O     . ALA B  325 ? 0.4244 0.4809 0.4564 0.0200  0.0058  -0.0090 321  ALA B O     
4996  C  CB    . ALA B  325 ? 0.3659 0.4205 0.3930 0.0238  0.0081  -0.0077 321  ALA B CB    
4997  N  N     . ALA B  326 ? 0.3800 0.4299 0.4058 0.0220  0.0055  -0.0095 322  ALA B N     
4998  C  CA    . ALA B  326 ? 0.3689 0.4169 0.3952 0.0200  0.0046  -0.0101 322  ALA B CA    
4999  C  C     . ALA B  326 ? 0.3346 0.3785 0.3574 0.0207  0.0041  -0.0107 322  ALA B C     
5000  O  O     . ALA B  326 ? 0.4433 0.4846 0.4628 0.0222  0.0047  -0.0107 322  ALA B O     
5001  C  CB    . ALA B  326 ? 0.4151 0.4616 0.4417 0.0183  0.0049  -0.0099 322  ALA B CB    
5002  N  N     . ILE B  327 ? 0.3216 0.3650 0.3452 0.0196  0.0030  -0.0113 323  ILE B N     
5003  C  CA    . ILE B  327 ? 0.3535 0.3926 0.3741 0.0197  0.0026  -0.0120 323  ILE B CA    
5004  C  C     . ILE B  327 ? 0.3666 0.4030 0.3866 0.0179  0.0025  -0.0121 323  ILE B C     
5005  O  O     . ILE B  327 ? 0.3672 0.4043 0.3893 0.0161  0.0020  -0.0122 323  ILE B O     
5006  C  CB    . ILE B  327 ? 0.3970 0.4367 0.4186 0.0194  0.0015  -0.0126 323  ILE B CB    
5007  C  CG1   . ILE B  327 ? 0.3202 0.3628 0.3422 0.0214  0.0016  -0.0124 323  ILE B CG1   
5008  C  CG2   . ILE B  327 ? 0.3584 0.3935 0.3769 0.0192  0.0011  -0.0132 323  ILE B CG2   
5009  C  CD1   . ILE B  327 ? 0.4081 0.4517 0.4311 0.0212  0.0005  -0.0130 323  ILE B CD1   
5010  N  N     . GLY B  328 ? 0.3414 0.3748 0.3582 0.0185  0.0031  -0.0121 324  GLY B N     
5011  C  CA    . GLY B  328 ? 0.3645 0.3959 0.3805 0.0171  0.0032  -0.0121 324  GLY B CA    
5012  C  C     . GLY B  328 ? 0.4070 0.4373 0.4239 0.0152  0.0023  -0.0125 324  GLY B C     
5013  O  O     . GLY B  328 ? 0.3893 0.4172 0.4046 0.0151  0.0018  -0.0132 324  GLY B O     
5014  N  N     . GLY B  329 ? 0.3518 0.3837 0.3712 0.0138  0.0023  -0.0121 325  GLY B N     
5015  C  CA    . GLY B  329 ? 0.3479 0.3788 0.3681 0.0121  0.0016  -0.0124 325  GLY B CA    
5016  C  C     . GLY B  329 ? 0.3698 0.4019 0.3923 0.0114  0.0008  -0.0127 325  GLY B C     
5017  O  O     . GLY B  329 ? 0.3872 0.4185 0.4105 0.0100  0.0003  -0.0129 325  GLY B O     
5018  N  N     . VAL B  330 ? 0.3477 0.3819 0.3711 0.0124  0.0008  -0.0128 326  VAL B N     
5019  C  CA    . VAL B  330 ? 0.3771 0.4128 0.4026 0.0118  0.0000  -0.0131 326  VAL B CA    
5020  C  C     . VAL B  330 ? 0.3702 0.4101 0.3993 0.0113  0.0002  -0.0128 326  VAL B C     
5021  O  O     . VAL B  330 ? 0.3839 0.4247 0.4153 0.0096  0.0000  -0.0128 326  VAL B O     
5022  C  CB    . VAL B  330 ? 0.3204 0.3552 0.3441 0.0133  -0.0004 -0.0137 326  VAL B CB    
5023  C  CG1   . VAL B  330 ? 0.2653 0.3018 0.2910 0.0128  -0.0013 -0.0141 326  VAL B CG1   
5024  C  CG2   . VAL B  330 ? 0.3387 0.3692 0.3589 0.0136  -0.0005 -0.0141 326  VAL B CG2   
5025  N  N     . MET B  331 ? 0.3425 0.3849 0.3720 0.0127  0.0007  -0.0124 327  MET B N     
5026  C  CA    . MET B  331 ? 0.3577 0.4044 0.3905 0.0122  0.0010  -0.0121 327  MET B CA    
5027  C  C     . MET B  331 ? 0.3872 0.4359 0.4197 0.0140  0.0019  -0.0116 327  MET B C     
5028  O  O     . MET B  331 ? 0.3922 0.4397 0.4222 0.0159  0.0020  -0.0116 327  MET B O     
5029  C  CB    . MET B  331 ? 0.3869 0.4359 0.4215 0.0120  0.0002  -0.0127 327  MET B CB    
5030  C  CG    . MET B  331 ? 0.4473 0.5002 0.4857 0.0104  0.0003  -0.0127 327  MET B CG    
5031  S  SD    . MET B  331 ? 0.5488 0.6046 0.5892 0.0101  -0.0008 -0.0136 327  MET B SD    
5032  C  CE    . MET B  331 ? 0.6180 0.6751 0.6617 0.0070  -0.0007 -0.0138 327  MET B CE    
5033  N  N     . GLY B  332 ? 0.3812 0.4328 0.4161 0.0133  0.0026  -0.0111 328  GLY B N     
5034  C  CA    . GLY B  332 ? 0.4373 0.4915 0.4725 0.0148  0.0035  -0.0105 328  GLY B CA    
5035  C  C     . GLY B  332 ? 0.3830 0.4408 0.4194 0.0161  0.0031  -0.0108 328  GLY B C     
5036  O  O     . GLY B  332 ? 0.4789 0.5374 0.5161 0.0157  0.0022  -0.0114 328  GLY B O     
5037  N  N     . ALA B  333 ? 0.3632 0.4233 0.3996 0.0177  0.0039  -0.0102 329  ALA B N     
5038  C  CA    . ALA B  333 ? 0.4337 0.4979 0.4712 0.0192  0.0037  -0.0103 329  ALA B CA    
5039  C  C     . ALA B  333 ? 0.4378 0.5074 0.4794 0.0181  0.0041  -0.0102 329  ALA B C     
5040  O  O     . ALA B  333 ? 0.4392 0.5090 0.4822 0.0167  0.0048  -0.0098 329  ALA B O     
5041  C  CB    . ALA B  333 ? 0.3477 0.4111 0.3823 0.0221  0.0043  -0.0098 329  ALA B CB    
5042  N  N     . ALA B  334 ? 0.4436 0.5174 0.4870 0.0188  0.0036  -0.0105 330  ALA B N     
5043  C  CA    . ALA B  334 ? 0.4583 0.5378 0.5056 0.0177  0.0039  -0.0105 330  ALA B CA    
5044  C  C     . ALA B  334 ? 0.4121 0.4940 0.4597 0.0191  0.0051  -0.0097 330  ALA B C     
5045  O  O     . ALA B  334 ? 0.5039 0.5905 0.5548 0.0181  0.0056  -0.0096 330  ALA B O     
5046  C  CB    . ALA B  334 ? 0.4322 0.5160 0.4813 0.0181  0.0029  -0.0112 330  ALA B CB    
5047  N  N     . SER B  335 ? 0.3679 0.4470 0.4122 0.0214  0.0056  -0.0091 331  SER B N     
5048  C  CA    . SER B  335 ? 0.3832 0.4643 0.4275 0.0229  0.0068  -0.0082 331  SER B CA    
5049  C  C     . SER B  335 ? 0.4628 0.5431 0.5082 0.0212  0.0078  -0.0078 331  SER B C     
5050  O  O     . SER B  335 ? 0.4091 0.4931 0.4567 0.0211  0.0087  -0.0074 331  SER B O     
5051  C  CB    . SER B  335 ? 0.4156 0.4934 0.4557 0.0258  0.0072  -0.0078 331  SER B CB    
5052  O  OG    . SER B  335 ? 0.4783 0.5504 0.5155 0.0253  0.0075  -0.0077 331  SER B OG    
5053  N  N     . THR B  336 ? 0.3892 0.4647 0.4330 0.0199  0.0078  -0.0079 332  THR B N     
5054  C  CA    . THR B  336 ? 0.3938 0.4679 0.4380 0.0186  0.0087  -0.0074 332  THR B CA    
5055  C  C     . THR B  336 ? 0.3459 0.4198 0.3925 0.0156  0.0085  -0.0078 332  THR B C     
5056  O  O     . THR B  336 ? 0.4067 0.4780 0.4528 0.0145  0.0091  -0.0074 332  THR B O     
5057  C  CB    . THR B  336 ? 0.3722 0.4411 0.4125 0.0196  0.0091  -0.0070 332  THR B CB    
5058  O  OG1   . THR B  336 ? 0.4734 0.5384 0.5118 0.0190  0.0080  -0.0076 332  THR B OG1   
5059  C  CG2   . THR B  336 ? 0.2450 0.3138 0.2828 0.0224  0.0095  -0.0065 332  THR B CG2   
5060  N  N     . GLU B  337 ? 0.3522 0.4286 0.4010 0.0145  0.0076  -0.0085 333  GLU B N     
5061  C  CA    . GLU B  337 ? 0.3889 0.4649 0.4397 0.0117  0.0075  -0.0090 333  GLU B CA    
5062  C  C     . GLU B  337 ? 0.4226 0.5017 0.4765 0.0102  0.0088  -0.0087 333  GLU B C     
5063  O  O     . GLU B  337 ? 0.4551 0.5381 0.5104 0.0110  0.0095  -0.0083 333  GLU B O     
5064  C  CB    . GLU B  337 ? 0.5198 0.5976 0.5721 0.0109  0.0062  -0.0100 333  GLU B CB    
5065  C  CG    . GLU B  337 ? 0.6145 0.6982 0.6692 0.0116  0.0061  -0.0103 333  GLU B CG    
5066  C  CD    . GLU B  337 ? 0.7425 0.8286 0.7993 0.0100  0.0050  -0.0113 333  GLU B CD    
5067  O  OE1   . GLU B  337 ? 0.7458 0.8294 0.8030 0.0079  0.0048  -0.0117 333  GLU B OE1   
5068  O  OE2   . GLU B  337 ? 0.8239 0.9145 0.8820 0.0110  0.0045  -0.0117 333  GLU B OE2   
5069  N  N     . VAL B  338 ? 0.4723 0.5495 0.5271 0.0079  0.0092  -0.0087 334  VAL B N     
5070  C  CA    . VAL B  338 ? 0.4525 0.5319 0.5100 0.0061  0.0106  -0.0085 334  VAL B CA    
5071  C  C     . VAL B  338 ? 0.4745 0.5579 0.5353 0.0041  0.0102  -0.0094 334  VAL B C     
5072  O  O     . VAL B  338 ? 0.5818 0.6641 0.6428 0.0030  0.0092  -0.0102 334  VAL B O     
5073  C  CB    . VAL B  338 ? 0.4402 0.5153 0.4966 0.0048  0.0114  -0.0080 334  VAL B CB    
5074  C  CG1   . VAL B  338 ? 0.4514 0.5283 0.5107 0.0025  0.0128  -0.0079 334  VAL B CG1   
5075  C  CG2   . VAL B  338 ? 0.3859 0.4581 0.4394 0.0066  0.0119  -0.0070 334  VAL B CG2   
5076  N  N     . ARG B  339 ? 0.5037 0.5919 0.5673 0.0036  0.0111  -0.0094 335  ARG B N     
5077  C  CA    . ARG B  339 ? 0.5860 0.6784 0.6530 0.0014  0.0110  -0.0104 335  ARG B CA    
5078  C  C     . ARG B  339 ? 0.6398 0.7338 0.7092 -0.0006 0.0128  -0.0102 335  ARG B C     
5079  O  O     . ARG B  339 ? 0.6132 0.7039 0.6814 -0.0007 0.0141  -0.0093 335  ARG B O     
5080  C  CB    . ARG B  339 ? 0.6708 0.7685 0.7390 0.0029  0.0101  -0.0109 335  ARG B CB    
5081  C  CG    . ARG B  339 ? 0.7155 0.8163 0.7837 0.0052  0.0108  -0.0101 335  ARG B CG    
5082  C  CD    . ARG B  339 ? 0.6045 0.7019 0.6690 0.0083  0.0102  -0.0094 335  ARG B CD    
5083  N  NE    . ARG B  339 ? 0.7586 0.8567 0.8220 0.0098  0.0087  -0.0100 335  ARG B NE    
5084  C  CZ    . ARG B  339 ? 0.7996 0.9020 0.8634 0.0119  0.0083  -0.0099 335  ARG B CZ    
5085  N  NH1   . ARG B  339 ? 0.8532 0.9598 0.9186 0.0127  0.0093  -0.0094 335  ARG B NH1   
5086  N  NH2   . ARG B  339 ? 0.8294 0.9319 0.8920 0.0133  0.0070  -0.0104 335  ARG B NH2   
5087  N  N     . ALA B  340 ? 0.5787 0.6780 0.6515 -0.0023 0.0131  -0.0110 336  ALA B N     
5088  C  CA    . ALA B  340 ? 0.5102 0.6107 0.5854 -0.0048 0.0149  -0.0110 336  ALA B CA    
5089  C  C     . ALA B  340 ? 0.5040 0.6053 0.5791 -0.0037 0.0164  -0.0100 336  ALA B C     
5090  O  O     . ALA B  340 ? 0.5598 0.6590 0.6351 -0.0050 0.0181  -0.0094 336  ALA B O     
5091  C  CB    . ALA B  340 ? 0.4433 0.5495 0.5221 -0.0070 0.0147  -0.0123 336  ALA B CB    
5092  N  N     . ASP B  341 ? 0.4418 0.5462 0.5167 -0.0011 0.0160  -0.0096 337  ASP B N     
5093  C  CA    . ASP B  341 ? 0.5298 0.6358 0.6049 0.0000  0.0174  -0.0086 337  ASP B CA    
5094  C  C     . ASP B  341 ? 0.4569 0.5578 0.5283 0.0024  0.0176  -0.0074 337  ASP B C     
5095  O  O     . ASP B  341 ? 0.5760 0.6780 0.6470 0.0040  0.0185  -0.0065 337  ASP B O     
5096  C  CB    . ASP B  341 ? 0.4417 0.5541 0.5186 0.0015  0.0170  -0.0088 337  ASP B CB    
5097  C  CG    . ASP B  341 ? 0.6134 0.7260 0.6884 0.0042  0.0152  -0.0089 337  ASP B CG    
5098  O  OD1   . ASP B  341 ? 0.5713 0.6791 0.6438 0.0046  0.0142  -0.0090 337  ASP B OD1   
5099  O  OD2   . ASP B  341 ? 0.7253 0.8427 0.8012 0.0060  0.0149  -0.0089 337  ASP B OD2   
5100  N  N     . SER B  342 ? 0.4338 0.5294 0.5025 0.0026  0.0168  -0.0073 338  SER B N     
5101  C  CA    . SER B  342 ? 0.3977 0.4886 0.4628 0.0046  0.0169  -0.0063 338  SER B CA    
5102  C  C     . SER B  342 ? 0.4314 0.5201 0.4964 0.0037  0.0188  -0.0054 338  SER B C     
5103  O  O     . SER B  342 ? 0.5097 0.5973 0.5760 0.0013  0.0196  -0.0057 338  SER B O     
5104  C  CB    . SER B  342 ? 0.4396 0.5258 0.5021 0.0048  0.0155  -0.0066 338  SER B CB    
5105  O  OG    . SER B  342 ? 0.4219 0.5095 0.4839 0.0061  0.0139  -0.0072 338  SER B OG    
5106  N  N     . THR B  343 ? 0.2998 0.3879 0.3632 0.0056  0.0196  -0.0045 339  THR B N     
5107  C  CA    . THR B  343 ? 0.3196 0.4058 0.3827 0.0052  0.0214  -0.0035 339  THR B CA    
5108  C  C     . THR B  343 ? 0.3109 0.3922 0.3701 0.0070  0.0213  -0.0026 339  THR B C     
5109  O  O     . THR B  343 ? 0.3385 0.4169 0.3968 0.0063  0.0225  -0.0020 339  THR B O     
5110  C  CB    . THR B  343 ? 0.4071 0.4976 0.4722 0.0056  0.0228  -0.0031 339  THR B CB    
5111  O  OG1   . THR B  343 ? 0.3987 0.4907 0.4624 0.0084  0.0221  -0.0028 339  THR B OG1   
5112  C  CG2   . THR B  343 ? 0.4059 0.5016 0.4750 0.0034  0.0230  -0.0040 339  THR B CG2   
5113  N  N     . ASP B  344 ? 0.2665 0.3469 0.3233 0.0092  0.0201  -0.0026 340  ASP B N     
5114  C  CA    . ASP B  344 ? 0.2596 0.3355 0.3126 0.0109  0.0200  -0.0020 340  ASP B CA    
5115  C  C     . ASP B  344 ? 0.3247 0.3981 0.3756 0.0114  0.0182  -0.0027 340  ASP B C     
5116  O  O     . ASP B  344 ? 0.4004 0.4756 0.4513 0.0125  0.0172  -0.0032 340  ASP B O     
5117  C  CB    . ASP B  344 ? 0.3699 0.4469 0.4215 0.0132  0.0207  -0.0013 340  ASP B CB    
5118  C  CG    . ASP B  344 ? 0.4354 0.5158 0.4896 0.0128  0.0224  -0.0007 340  ASP B CG    
5119  O  OD1   . ASP B  344 ? 0.4079 0.4875 0.4631 0.0112  0.0236  -0.0003 340  ASP B OD1   
5120  O  OD2   . ASP B  344 ? 0.5000 0.5842 0.5552 0.0140  0.0226  -0.0006 340  ASP B OD2   
5121  N  N     . VAL B  345 ? 0.2657 0.3349 0.3147 0.0108  0.0179  -0.0026 341  VAL B N     
5122  C  CA    . VAL B  345 ? 0.3123 0.3789 0.3594 0.0110  0.0163  -0.0033 341  VAL B CA    
5123  C  C     . VAL B  345 ? 0.2818 0.3447 0.3251 0.0126  0.0161  -0.0029 341  VAL B C     
5124  O  O     . VAL B  345 ? 0.3066 0.3680 0.3487 0.0129  0.0172  -0.0021 341  VAL B O     
5125  C  CB    . VAL B  345 ? 0.3517 0.4169 0.3999 0.0088  0.0159  -0.0037 341  VAL B CB    
5126  C  CG1   . VAL B  345 ? 0.3763 0.4452 0.4280 0.0072  0.0158  -0.0044 341  VAL B CG1   
5127  C  CG2   . VAL B  345 ? 0.3824 0.4454 0.4303 0.0078  0.0172  -0.0030 341  VAL B CG2   
5128  N  N     . LEU B  346 ? 0.2745 0.3357 0.3157 0.0135  0.0148  -0.0035 342  LEU B N     
5129  C  CA    . LEU B  346 ? 0.2331 0.2906 0.2705 0.0147  0.0144  -0.0034 342  LEU B CA    
5130  C  C     . LEU B  346 ? 0.2732 0.3280 0.3097 0.0137  0.0131  -0.0040 342  LEU B C     
5131  O  O     . LEU B  346 ? 0.3073 0.3624 0.3439 0.0138  0.0120  -0.0048 342  LEU B O     
5132  C  CB    . LEU B  346 ? 0.2821 0.3397 0.3174 0.0169  0.0142  -0.0034 342  LEU B CB    
5133  C  CG    . LEU B  346 ? 0.2496 0.3037 0.2809 0.0182  0.0142  -0.0033 342  LEU B CG    
5134  C  CD1   . LEU B  346 ? 0.3195 0.3731 0.3503 0.0183  0.0155  -0.0024 342  LEU B CD1   
5135  C  CD2   . LEU B  346 ? 0.3216 0.3755 0.3508 0.0202  0.0140  -0.0035 342  LEU B CD2   
5136  N  N     . LEU B  347 ? 0.2468 0.2992 0.2824 0.0129  0.0133  -0.0037 343  LEU B N     
5137  C  CA    . LEU B  347 ? 0.2394 0.2894 0.2742 0.0119  0.0122  -0.0043 343  LEU B CA    
5138  C  C     . LEU B  347 ? 0.2445 0.2918 0.2758 0.0130  0.0113  -0.0047 343  LEU B C     
5139  O  O     . LEU B  347 ? 0.3196 0.3657 0.3486 0.0141  0.0118  -0.0044 343  LEU B O     
5140  C  CB    . LEU B  347 ? 0.2203 0.2690 0.2555 0.0106  0.0129  -0.0037 343  LEU B CB    
5141  C  CG    . LEU B  347 ? 0.3020 0.3527 0.3404 0.0092  0.0139  -0.0034 343  LEU B CG    
5142  C  CD1   . LEU B  347 ? 0.2529 0.3020 0.2908 0.0087  0.0151  -0.0025 343  LEU B CD1   
5143  C  CD2   . LEU B  347 ? 0.2785 0.3297 0.3189 0.0076  0.0131  -0.0042 343  LEU B CD2   
5144  N  N     . GLU B  348 ? 0.2677 0.3139 0.2987 0.0126  0.0101  -0.0056 344  GLU B N     
5145  C  CA    . GLU B  348 ? 0.2860 0.3296 0.3137 0.0135  0.0092  -0.0062 344  GLU B CA    
5146  C  C     . GLU B  348 ? 0.3324 0.3736 0.3592 0.0123  0.0085  -0.0065 344  GLU B C     
5147  O  O     . GLU B  348 ? 0.3325 0.3739 0.3610 0.0111  0.0079  -0.0068 344  GLU B O     
5148  C  CB    . GLU B  348 ? 0.2996 0.3438 0.3273 0.0142  0.0085  -0.0069 344  GLU B CB    
5149  C  CG    . GLU B  348 ? 0.3066 0.3478 0.3314 0.0145  0.0075  -0.0077 344  GLU B CG    
5150  C  CD    . GLU B  348 ? 0.4177 0.4595 0.4434 0.0145  0.0066  -0.0084 344  GLU B CD    
5151  O  OE1   . GLU B  348 ? 0.3964 0.4411 0.4244 0.0148  0.0068  -0.0083 344  GLU B OE1   
5152  O  OE2   . GLU B  348 ? 0.4739 0.5132 0.4979 0.0143  0.0058  -0.0091 344  GLU B OE2   
5153  N  N     . ALA B  349 ? 0.3044 0.3434 0.3285 0.0128  0.0086  -0.0064 345  ALA B N     
5154  C  CA    . ALA B  349 ? 0.3395 0.3765 0.3624 0.0119  0.0079  -0.0067 345  ALA B CA    
5155  C  C     . ALA B  349 ? 0.3021 0.3368 0.3217 0.0126  0.0072  -0.0075 345  ALA B C     
5156  O  O     . ALA B  349 ? 0.3277 0.3616 0.3449 0.0134  0.0077  -0.0074 345  ALA B O     
5157  C  CB    . ALA B  349 ? 0.2747 0.3115 0.2974 0.0116  0.0086  -0.0059 345  ALA B CB    
5158  N  N     . ALA B  350 ? 0.2849 0.3186 0.3043 0.0122  0.0063  -0.0083 346  ALA B N     
5159  C  CA    . ALA B  350 ? 0.3147 0.3461 0.3309 0.0128  0.0058  -0.0092 346  ALA B CA    
5160  C  C     . ALA B  350 ? 0.2954 0.3250 0.3109 0.0117  0.0048  -0.0099 346  ALA B C     
5161  O  O     . ALA B  350 ? 0.3291 0.3592 0.3467 0.0106  0.0044  -0.0098 346  ALA B O     
5162  C  CB    . ALA B  350 ? 0.3617 0.3933 0.3778 0.0138  0.0057  -0.0096 346  ALA B CB    
5163  N  N     . ILE B  351 ? 0.3073 0.3347 0.3197 0.0119  0.0046  -0.0106 347  ILE B N     
5164  C  CA    . ILE B  351 ? 0.3298 0.3553 0.3410 0.0109  0.0037  -0.0114 347  ILE B CA    
5165  C  C     . ILE B  351 ? 0.3906 0.4140 0.3996 0.0114  0.0035  -0.0124 347  ILE B C     
5166  O  O     . ILE B  351 ? 0.4134 0.4354 0.4196 0.0121  0.0040  -0.0127 347  ILE B O     
5167  C  CB    . ILE B  351 ? 0.3957 0.4206 0.4053 0.0104  0.0037  -0.0114 347  ILE B CB    
5168  C  CG1   . ILE B  351 ? 0.3205 0.3473 0.3322 0.0101  0.0041  -0.0104 347  ILE B CG1   
5169  C  CG2   . ILE B  351 ? 0.3384 0.3616 0.3467 0.0094  0.0028  -0.0124 347  ILE B CG2   
5170  C  CD1   . ILE B  351 ? 0.3222 0.3494 0.3361 0.0090  0.0035  -0.0102 347  ILE B CD1   
5171  N  N     . TRP B  352 ? 0.3742 0.3972 0.3842 0.0111  0.0028  -0.0128 348  TRP B N     
5172  C  CA    . TRP B  352 ? 0.3504 0.3713 0.3584 0.0118  0.0027  -0.0136 348  TRP B CA    
5173  C  C     . TRP B  352 ? 0.3613 0.3797 0.3673 0.0108  0.0021  -0.0145 348  TRP B C     
5174  O  O     . TRP B  352 ? 0.4018 0.4205 0.4087 0.0096  0.0016  -0.0146 348  TRP B O     
5175  C  CB    . TRP B  352 ? 0.3086 0.3309 0.3188 0.0123  0.0024  -0.0134 348  TRP B CB    
5176  C  CG    . TRP B  352 ? 0.3552 0.3806 0.3680 0.0128  0.0029  -0.0125 348  TRP B CG    
5177  C  CD1   . TRP B  352 ? 0.2955 0.3232 0.3114 0.0119  0.0029  -0.0119 348  TRP B CD1   
5178  C  CD2   . TRP B  352 ? 0.3677 0.3941 0.3800 0.0144  0.0037  -0.0121 348  TRP B CD2   
5179  N  NE1   . TRP B  352 ? 0.3744 0.4048 0.3920 0.0127  0.0035  -0.0112 348  TRP B NE1   
5180  C  CE2   . TRP B  352 ? 0.3519 0.3816 0.3674 0.0143  0.0040  -0.0113 348  TRP B CE2   
5181  C  CE3   . TRP B  352 ? 0.3376 0.3624 0.3471 0.0159  0.0042  -0.0124 348  TRP B CE3   
5182  C  CZ2   . TRP B  352 ? 0.3601 0.3918 0.3762 0.0156  0.0048  -0.0108 348  TRP B CZ2   
5183  C  CZ3   . TRP B  352 ? 0.4177 0.4444 0.4276 0.0174  0.0050  -0.0118 348  TRP B CZ3   
5184  C  CH2   . TRP B  352 ? 0.4099 0.4401 0.4232 0.0173  0.0052  -0.0110 348  TRP B CH2   
5185  N  N     . ASP B  353 ? 0.3794 0.3953 0.3828 0.0114  0.0022  -0.0153 349  ASP B N     
5186  C  CA    . ASP B  353 ? 0.3566 0.3699 0.3580 0.0104  0.0018  -0.0163 349  ASP B CA    
5187  C  C     . ASP B  353 ? 0.3738 0.3876 0.3775 0.0097  0.0009  -0.0164 349  ASP B C     
5188  O  O     . ASP B  353 ? 0.3841 0.3986 0.3891 0.0105  0.0008  -0.0162 349  ASP B O     
5189  C  CB    . ASP B  353 ? 0.3582 0.3685 0.3561 0.0113  0.0024  -0.0171 349  ASP B CB    
5190  C  CG    . ASP B  353 ? 0.4013 0.4087 0.3972 0.0103  0.0021  -0.0183 349  ASP B CG    
5191  O  OD1   . ASP B  353 ? 0.4671 0.4735 0.4612 0.0092  0.0021  -0.0189 349  ASP B OD1   
5192  O  OD2   . ASP B  353 ? 0.3799 0.3862 0.3759 0.0105  0.0018  -0.0185 349  ASP B OD2   
5193  N  N     . PRO B  354 ? 0.4045 0.4180 0.4087 0.0083  0.0002  -0.0167 350  PRO B N     
5194  C  CA    . PRO B  354 ? 0.3346 0.3485 0.3409 0.0076  -0.0006 -0.0167 350  PRO B CA    
5195  C  C     . PRO B  354 ? 0.4066 0.4184 0.4117 0.0081  -0.0008 -0.0174 350  PRO B C     
5196  O  O     . PRO B  354 ? 0.4166 0.4292 0.4235 0.0082  -0.0012 -0.0172 350  PRO B O     
5197  C  CB    . PRO B  354 ? 0.3500 0.3638 0.3564 0.0062  -0.0010 -0.0169 350  PRO B CB    
5198  C  CG    . PRO B  354 ? 0.3000 0.3146 0.3054 0.0062  -0.0005 -0.0166 350  PRO B CG    
5199  C  CD    . PRO B  354 ? 0.3554 0.3688 0.3585 0.0073  0.0002  -0.0169 350  PRO B CD    
5200  N  N     . ALA B  355 ? 0.3837 0.3926 0.3854 0.0082  -0.0003 -0.0182 351  ALA B N     
5201  C  CA    . ALA B  355 ? 0.4081 0.4145 0.4081 0.0088  -0.0004 -0.0189 351  ALA B CA    
5202  C  C     . ALA B  355 ? 0.4867 0.4938 0.4870 0.0106  0.0000  -0.0184 351  ALA B C     
5203  O  O     . ALA B  355 ? 0.5087 0.5156 0.5095 0.0111  -0.0003 -0.0185 351  ALA B O     
5204  C  CB    . ALA B  355 ? 0.3865 0.3895 0.3826 0.0084  0.0002  -0.0199 351  ALA B CB    
5205  N  N     . ALA B  356 ? 0.4106 0.4187 0.4104 0.0116  0.0008  -0.0179 352  ALA B N     
5206  C  CA    . ALA B  356 ? 0.3914 0.4006 0.3916 0.0134  0.0012  -0.0175 352  ALA B CA    
5207  C  C     . ALA B  356 ? 0.3843 0.3971 0.3884 0.0134  0.0005  -0.0168 352  ALA B C     
5208  O  O     . ALA B  356 ? 0.4274 0.4410 0.4321 0.0146  0.0004  -0.0167 352  ALA B O     
5209  C  CB    . ALA B  356 ? 0.3629 0.3725 0.3618 0.0144  0.0022  -0.0171 352  ALA B CB    
5210  N  N     . VAL B  357 ? 0.3965 0.4116 0.4033 0.0122  0.0001  -0.0163 353  VAL B N     
5211  C  CA    . VAL B  357 ? 0.3814 0.3997 0.3919 0.0119  -0.0004 -0.0158 353  VAL B CA    
5212  C  C     . VAL B  357 ? 0.3970 0.4146 0.4083 0.0112  -0.0013 -0.0163 353  VAL B C     
5213  O  O     . VAL B  357 ? 0.4155 0.4349 0.4286 0.0116  -0.0017 -0.0161 353  VAL B O     
5214  C  CB    . VAL B  357 ? 0.3908 0.4111 0.4036 0.0107  -0.0004 -0.0151 353  VAL B CB    
5215  C  CG1   . VAL B  357 ? 0.3236 0.3466 0.3400 0.0100  -0.0009 -0.0147 353  VAL B CG1   
5216  C  CG2   . VAL B  357 ? 0.4291 0.4505 0.4414 0.0115  0.0005  -0.0146 353  VAL B CG2   
5217  N  N     . SER B  358 ? 0.4371 0.4521 0.4470 0.0101  -0.0016 -0.0168 354  SER B N     
5218  C  CA    . SER B  358 ? 0.4326 0.4468 0.4430 0.0095  -0.0024 -0.0173 354  SER B CA    
5219  C  C     . SER B  358 ? 0.5129 0.5258 0.5218 0.0109  -0.0024 -0.0177 354  SER B C     
5220  O  O     . SER B  358 ? 0.4946 0.5086 0.5050 0.0110  -0.0030 -0.0177 354  SER B O     
5221  C  CB    . SER B  358 ? 0.4553 0.4670 0.4643 0.0082  -0.0027 -0.0179 354  SER B CB    
5222  O  OG    . SER B  358 ? 0.6168 0.6272 0.6259 0.0077  -0.0034 -0.0184 354  SER B OG    
5223  N  N     . ARG B  359 ? 0.4759 0.4865 0.4815 0.0121  -0.0016 -0.0180 355  ARG B N     
5224  C  CA    . ARG B  359 ? 0.4476 0.4568 0.4514 0.0137  -0.0014 -0.0182 355  ARG B CA    
5225  C  C     . ARG B  359 ? 0.5477 0.5604 0.5536 0.0151  -0.0015 -0.0176 355  ARG B C     
5226  O  O     . ARG B  359 ? 0.5171 0.5304 0.5235 0.0159  -0.0019 -0.0177 355  ARG B O     
5227  C  CB    . ARG B  359 ? 0.4617 0.4676 0.4614 0.0147  -0.0003 -0.0186 355  ARG B CB    
5228  C  CG    . ARG B  359 ? 0.5417 0.5438 0.5388 0.0134  -0.0002 -0.0195 355  ARG B CG    
5229  C  CD    . ARG B  359 ? 0.5641 0.5626 0.5569 0.0144  0.0010  -0.0200 355  ARG B CD    
5230  N  NE    . ARG B  359 ? 0.5797 0.5792 0.5720 0.0148  0.0018  -0.0196 355  ARG B NE    
5231  C  CZ    . ARG B  359 ? 0.6069 0.6054 0.5979 0.0137  0.0021  -0.0199 355  ARG B CZ    
5232  N  NH1   . ARG B  359 ? 0.5607 0.5573 0.5507 0.0120  0.0019  -0.0208 355  ARG B NH1   
5233  N  NH2   . ARG B  359 ? 0.4660 0.4655 0.4566 0.0143  0.0028  -0.0195 355  ARG B NH2   
5234  N  N     . THR B  360 ? 0.5295 0.5446 0.5366 0.0155  -0.0010 -0.0170 356  THR B N     
5235  C  CA    . THR B  360 ? 0.4741 0.4928 0.4832 0.0168  -0.0009 -0.0164 356  THR B CA    
5236  C  C     . THR B  360 ? 0.4298 0.4518 0.4426 0.0158  -0.0019 -0.0163 356  THR B C     
5237  O  O     . THR B  360 ? 0.4480 0.4720 0.4619 0.0168  -0.0023 -0.0163 356  THR B O     
5238  C  CB    . THR B  360 ? 0.4714 0.4919 0.4809 0.0173  -0.0002 -0.0157 356  THR B CB    
5239  O  OG1   . THR B  360 ? 0.4621 0.4798 0.4679 0.0187  0.0008  -0.0158 356  THR B OG1   
5240  C  CG2   . THR B  360 ? 0.5120 0.5370 0.5244 0.0182  -0.0002 -0.0151 356  THR B CG2   
5241  N  N     . GLN B  361 ? 0.4193 0.4420 0.4343 0.0138  -0.0023 -0.0162 357  GLN B N     
5242  C  CA    . GLN B  361 ? 0.4236 0.4491 0.4420 0.0126  -0.0030 -0.0161 357  GLN B CA    
5243  C  C     . GLN B  361 ? 0.5621 0.5864 0.5802 0.0125  -0.0039 -0.0167 357  GLN B C     
5244  O  O     . GLN B  361 ? 0.5196 0.5466 0.5402 0.0122  -0.0045 -0.0168 357  GLN B O     
5245  C  CB    . GLN B  361 ? 0.4047 0.4304 0.4248 0.0107  -0.0031 -0.0159 357  GLN B CB    
5246  C  CG    . GLN B  361 ? 0.5213 0.5439 0.5401 0.0094  -0.0035 -0.0163 357  GLN B CG    
5247  C  CD    . GLN B  361 ? 0.5722 0.5952 0.5930 0.0082  -0.0043 -0.0166 357  GLN B CD    
5248  O  OE1   . GLN B  361 ? 0.5474 0.5730 0.5704 0.0082  -0.0046 -0.0166 357  GLN B OE1   
5249  N  NE2   . GLN B  361 ? 0.6014 0.6222 0.6215 0.0070  -0.0046 -0.0168 357  GLN B NE2   
5250  N  N     . ARG B  362 ? 0.5643 0.5848 0.5796 0.0126  -0.0039 -0.0172 358  ARG B N     
5251  C  CA    . ARG B  362 ? 0.5427 0.5619 0.5576 0.0125  -0.0046 -0.0178 358  ARG B CA    
5252  C  C     . ARG B  362 ? 0.6154 0.6349 0.6289 0.0146  -0.0045 -0.0179 358  ARG B C     
5253  O  O     . ARG B  362 ? 0.6884 0.7088 0.7028 0.0148  -0.0052 -0.0182 358  ARG B O     
5254  C  CB    . ARG B  362 ? 0.5172 0.5322 0.5296 0.0117  -0.0046 -0.0183 358  ARG B CB    
5255  C  CG    . ARG B  362 ? 0.7503 0.7651 0.7644 0.0096  -0.0052 -0.0184 358  ARG B CG    
5256  C  CD    . ARG B  362 ? 0.8807 0.8918 0.8924 0.0088  -0.0051 -0.0190 358  ARG B CD    
5257  N  NE    . ARG B  362 ? 0.9842 0.9923 0.9926 0.0100  -0.0048 -0.0195 358  ARG B NE    
5258  C  CZ    . ARG B  362 ? 0.9912 0.9968 0.9966 0.0106  -0.0040 -0.0197 358  ARG B CZ    
5259  N  NH1   . ARG B  362 ? 0.8740 0.8799 0.8792 0.0100  -0.0035 -0.0195 358  ARG B NH1   
5260  N  NH2   . ARG B  362 ? 1.0652 1.0678 1.0675 0.0116  -0.0035 -0.0202 358  ARG B NH2   
5261  N  N     . ARG B  363 ? 0.5085 0.5273 0.5198 0.0163  -0.0036 -0.0177 359  ARG B N     
5262  C  CA    . ARG B  363 ? 0.5345 0.5538 0.5445 0.0187  -0.0034 -0.0176 359  ARG B CA    
5263  C  C     . ARG B  363 ? 0.5837 0.6083 0.5970 0.0192  -0.0039 -0.0172 359  ARG B C     
5264  O  O     . ARG B  363 ? 0.6189 0.6450 0.6324 0.0204  -0.0043 -0.0173 359  ARG B O     
5265  C  CB    . ARG B  363 ? 0.5943 0.6112 0.6008 0.0204  -0.0022 -0.0174 359  ARG B CB    
5266  C  CG    . ARG B  363 ? 0.7881 0.7996 0.7908 0.0200  -0.0017 -0.0180 359  ARG B CG    
5267  C  CD    . ARG B  363 ? 0.8765 0.8855 0.8756 0.0218  -0.0003 -0.0178 359  ARG B CD    
5268  N  NE    . ARG B  363 ? 0.8096 0.8195 0.8093 0.0211  0.0002  -0.0175 359  ARG B NE    
5269  C  CZ    . ARG B  363 ? 0.7778 0.7844 0.7744 0.0210  0.0011  -0.0178 359  ARG B CZ    
5270  N  NH1   . ARG B  363 ? 0.7428 0.7449 0.7356 0.0214  0.0018  -0.0184 359  ARG B NH1   
5271  N  NH2   . ARG B  363 ? 0.6494 0.6573 0.6468 0.0205  0.0015  -0.0174 359  ARG B NH2   
5272  N  N     . LEU B  364 ? 0.5794 0.6069 0.5951 0.0184  -0.0037 -0.0167 360  LEU B N     
5273  C  CA    . LEU B  364 ? 0.5548 0.5874 0.5738 0.0186  -0.0039 -0.0164 360  LEU B CA    
5274  C  C     . LEU B  364 ? 0.5527 0.5876 0.5751 0.0164  -0.0049 -0.0167 360  LEU B C     
5275  O  O     . LEU B  364 ? 0.5785 0.6178 0.6038 0.0163  -0.0052 -0.0166 360  LEU B O     
5276  C  CB    . LEU B  364 ? 0.6171 0.6517 0.6370 0.0188  -0.0031 -0.0158 360  LEU B CB    
5277  C  CG    . LEU B  364 ? 0.5819 0.6144 0.5985 0.0208  -0.0021 -0.0154 360  LEU B CG    
5278  C  CD1   . LEU B  364 ? 0.5168 0.5512 0.5346 0.0207  -0.0013 -0.0148 360  LEU B CD1   
5279  C  CD2   . LEU B  364 ? 0.6075 0.6412 0.6229 0.0234  -0.0019 -0.0153 360  LEU B CD2   
5280  N  N     . HIS B  365 ? 0.6218 0.6538 0.6438 0.0148  -0.0053 -0.0171 361  HIS B N     
5281  C  CA    . HIS B  365 ? 0.6861 0.7195 0.7109 0.0127  -0.0061 -0.0174 361  HIS B CA    
5282  C  C     . HIS B  365 ? 0.6563 0.6928 0.6842 0.0113  -0.0058 -0.0170 361  HIS B C     
5283  O  O     . HIS B  365 ? 0.6770 0.7169 0.7078 0.0105  -0.0061 -0.0171 361  HIS B O     
5284  C  CB    . HIS B  365 ? 0.7826 0.8181 0.8084 0.0133  -0.0069 -0.0178 361  HIS B CB    
5285  C  CG    . HIS B  365 ? 0.9086 0.9408 0.9313 0.0146  -0.0072 -0.0182 361  HIS B CG    
5286  N  ND1   . HIS B  365 ? 0.9109 0.9395 0.9300 0.0160  -0.0065 -0.0181 361  HIS B ND1   
5287  C  CD2   . HIS B  365 ? 0.8320 0.8638 0.8545 0.0146  -0.0080 -0.0187 361  HIS B CD2   
5288  C  CE1   . HIS B  365 ? 0.7091 0.7352 0.7260 0.0169  -0.0067 -0.0185 361  HIS B CE1   
5289  N  NE2   . HIS B  365 ? 0.7283 0.7563 0.7473 0.0161  -0.0077 -0.0189 361  HIS B NE2   
5290  N  N     . LEU B  366 ? 0.6668 0.7020 0.6940 0.0110  -0.0050 -0.0165 362  LEU B N     
5291  C  CA    . LEU B  366 ? 0.5852 0.6229 0.6149 0.0100  -0.0045 -0.0160 362  LEU B CA    
5292  C  C     . LEU B  366 ? 0.5190 0.5541 0.5483 0.0085  -0.0042 -0.0158 362  LEU B C     
5293  O  O     . LEU B  366 ? 0.4787 0.5127 0.5067 0.0089  -0.0035 -0.0154 362  LEU B O     
5294  C  CB    . LEU B  366 ? 0.5324 0.5721 0.5618 0.0116  -0.0037 -0.0155 362  LEU B CB    
5295  C  CG    . LEU B  366 ? 0.5169 0.5614 0.5487 0.0123  -0.0037 -0.0154 362  LEU B CG    
5296  C  CD1   . LEU B  366 ? 0.5342 0.5804 0.5656 0.0138  -0.0028 -0.0148 362  LEU B CD1   
5297  C  CD2   . LEU B  366 ? 0.4823 0.5298 0.5177 0.0101  -0.0039 -0.0155 362  LEU B CD2   
5298  N  N     . PRO B  367 ? 0.5287 0.5627 0.5590 0.0068  -0.0047 -0.0161 363  PRO B N     
5299  C  CA    . PRO B  367 ? 0.5018 0.5337 0.5319 0.0055  -0.0044 -0.0158 363  PRO B CA    
5300  C  C     . PRO B  367 ? 0.4804 0.5146 0.5130 0.0044  -0.0037 -0.0152 363  PRO B C     
5301  O  O     . PRO B  367 ? 0.5496 0.5838 0.5838 0.0028  -0.0037 -0.0152 363  PRO B O     
5302  C  CB    . PRO B  367 ? 0.5320 0.5618 0.5618 0.0045  -0.0051 -0.0163 363  PRO B CB    
5303  C  CG    . PRO B  367 ? 0.4811 0.5128 0.5120 0.0048  -0.0058 -0.0168 363  PRO B CG    
5304  C  CD    . PRO B  367 ? 0.5553 0.5901 0.5868 0.0062  -0.0055 -0.0167 363  PRO B CD    
5305  N  N     . SER B  368 ? 0.4629 0.4988 0.4957 0.0052  -0.0030 -0.0147 364  SER B N     
5306  C  CA    . SER B  368 ? 0.3976 0.4356 0.4326 0.0042  -0.0021 -0.0141 364  SER B CA    
5307  C  C     . SER B  368 ? 0.4081 0.4439 0.4425 0.0033  -0.0017 -0.0136 364  SER B C     
5308  O  O     . SER B  368 ? 0.4449 0.4778 0.4771 0.0036  -0.0020 -0.0137 364  SER B O     
5309  C  CB    . SER B  368 ? 0.4234 0.4637 0.4586 0.0055  -0.0014 -0.0137 364  SER B CB    
5310  O  OG    . SER B  368 ? 0.4536 0.4917 0.4862 0.0065  -0.0010 -0.0133 364  SER B OG    
5311  N  N     . GLU B  369 ? 0.3970 0.4340 0.4333 0.0022  -0.0009 -0.0131 365  GLU B N     
5312  C  CA    . GLU B  369 ? 0.3896 0.4248 0.4254 0.0015  -0.0003 -0.0125 365  GLU B CA    
5313  C  C     . GLU B  369 ? 0.3886 0.4225 0.4221 0.0028  0.0000  -0.0121 365  GLU B C     
5314  O  O     . GLU B  369 ? 0.4065 0.4383 0.4385 0.0026  0.0001  -0.0118 365  GLU B O     
5315  C  CB    . GLU B  369 ? 0.4157 0.4525 0.4538 0.0004  0.0008  -0.0119 365  GLU B CB    
5316  C  CG    . GLU B  369 ? 0.3549 0.3923 0.3951 -0.0012 0.0006  -0.0123 365  GLU B CG    
5317  C  CD    . GLU B  369 ? 0.4453 0.4799 0.4848 -0.0022 0.0005  -0.0123 365  GLU B CD    
5318  O  OE1   . GLU B  369 ? 0.4276 0.4603 0.4655 -0.0018 0.0008  -0.0117 365  GLU B OE1   
5319  O  OE2   . GLU B  369 ? 0.5186 0.5530 0.5592 -0.0033 0.0001  -0.0128 365  GLU B OE2   
5320  N  N     . ALA B  370 ? 0.3270 0.3623 0.3599 0.0041  0.0003  -0.0120 366  ALA B N     
5321  C  CA    . ALA B  370 ? 0.3431 0.3771 0.3736 0.0052  0.0006  -0.0117 366  ALA B CA    
5322  C  C     . ALA B  370 ? 0.3350 0.3665 0.3628 0.0059  -0.0001 -0.0124 366  ALA B C     
5323  O  O     . ALA B  370 ? 0.4307 0.4603 0.4563 0.0061  -0.0001 -0.0124 366  ALA B O     
5324  C  CB    . ALA B  370 ? 0.2890 0.3251 0.3197 0.0064  0.0013  -0.0114 366  ALA B CB    
5325  N  N     . ALA B  371 ? 0.3872 0.4188 0.4151 0.0061  -0.0009 -0.0131 367  ALA B N     
5326  C  CA    . ALA B  371 ? 0.3169 0.3458 0.3420 0.0068  -0.0014 -0.0137 367  ALA B CA    
5327  C  C     . ALA B  371 ? 0.3209 0.3474 0.3452 0.0057  -0.0019 -0.0140 367  ALA B C     
5328  O  O     . ALA B  371 ? 0.3997 0.4240 0.4214 0.0060  -0.0019 -0.0143 367  ALA B O     
5329  C  CB    . ALA B  371 ? 0.4181 0.4478 0.4437 0.0075  -0.0020 -0.0143 367  ALA B CB    
5330  N  N     . ARG B  372 ? 0.3352 0.3621 0.3614 0.0045  -0.0023 -0.0140 368  ARG B N     
5331  C  CA    . ARG B  372 ? 0.3957 0.4204 0.4211 0.0035  -0.0027 -0.0142 368  ARG B CA    
5332  C  C     . ARG B  372 ? 0.4082 0.4322 0.4326 0.0033  -0.0022 -0.0136 368  ARG B C     
5333  O  O     . ARG B  372 ? 0.4360 0.4583 0.4591 0.0029  -0.0025 -0.0138 368  ARG B O     
5334  C  CB    . ARG B  372 ? 0.3833 0.4084 0.4108 0.0023  -0.0030 -0.0142 368  ARG B CB    
5335  C  CG    . ARG B  372 ? 0.4910 0.5185 0.5212 0.0017  -0.0024 -0.0136 368  ARG B CG    
5336  C  CD    . ARG B  372 ? 0.5277 0.5559 0.5599 0.0006  -0.0028 -0.0140 368  ARG B CD    
5337  N  NE    . ARG B  372 ? 0.5793 0.6059 0.6117 -0.0006 -0.0027 -0.0137 368  ARG B NE    
5338  C  CZ    . ARG B  372 ? 0.6271 0.6544 0.6615 -0.0018 -0.0022 -0.0134 368  ARG B CZ    
5339  N  NH1   . ARG B  372 ? 0.6123 0.6420 0.6487 -0.0022 -0.0017 -0.0133 368  ARG B NH1   
5340  N  NH2   . ARG B  372 ? 0.6600 0.6855 0.6942 -0.0026 -0.0020 -0.0131 368  ARG B NH2   
5341  N  N     . ARG B  373 ? 0.4158 0.4414 0.4409 0.0036  -0.0014 -0.0129 369  ARG B N     
5342  C  CA    . ARG B  373 ? 0.3291 0.3543 0.3532 0.0036  -0.0008 -0.0124 369  ARG B CA    
5343  C  C     . ARG B  373 ? 0.2954 0.3197 0.3168 0.0046  -0.0008 -0.0127 369  ARG B C     
5344  O  O     . ARG B  373 ? 0.3284 0.3516 0.3481 0.0044  -0.0008 -0.0127 369  ARG B O     
5345  C  CB    . ARG B  373 ? 0.3515 0.3786 0.3774 0.0035  0.0001  -0.0114 369  ARG B CB    
5346  C  CG    . ARG B  373 ? 0.3753 0.4028 0.4035 0.0023  0.0003  -0.0110 369  ARG B CG    
5347  C  CD    . ARG B  373 ? 0.3176 0.3467 0.3474 0.0022  0.0015  -0.0101 369  ARG B CD    
5348  N  NE    . ARG B  373 ? 0.3482 0.3769 0.3793 0.0011  0.0019  -0.0096 369  ARG B NE    
5349  C  CZ    . ARG B  373 ? 0.3383 0.3674 0.3714 0.0000  0.0019  -0.0099 369  ARG B CZ    
5350  N  NH1   . ARG B  373 ? 0.3496 0.3799 0.3836 0.0000  0.0013  -0.0106 369  ARG B NH1   
5351  N  NH2   . ARG B  373 ? 0.2832 0.3115 0.3171 -0.0009 0.0025  -0.0094 369  ARG B NH2   
5352  N  N     . TYR B  374 ? 0.3053 0.3300 0.3262 0.0056  -0.0006 -0.0129 370  TYR B N     
5353  C  CA    . TYR B  374 ? 0.2697 0.2932 0.2877 0.0065  -0.0004 -0.0133 370  TYR B CA    
5354  C  C     . TYR B  374 ? 0.3576 0.3785 0.3733 0.0063  -0.0010 -0.0142 370  TYR B C     
5355  O  O     . TYR B  374 ? 0.4118 0.4314 0.4252 0.0063  -0.0009 -0.0146 370  TYR B O     
5356  C  CB    . TYR B  374 ? 0.3137 0.3382 0.3316 0.0078  0.0001  -0.0132 370  TYR B CB    
5357  C  CG    . TYR B  374 ? 0.2505 0.2772 0.2697 0.0082  0.0010  -0.0123 370  TYR B CG    
5358  C  CD1   . TYR B  374 ? 0.3083 0.3348 0.3264 0.0082  0.0015  -0.0119 370  TYR B CD1   
5359  C  CD2   . TYR B  374 ? 0.3303 0.3593 0.3518 0.0085  0.0013  -0.0119 370  TYR B CD2   
5360  C  CE1   . TYR B  374 ? 0.2970 0.3253 0.3163 0.0086  0.0023  -0.0110 370  TYR B CE1   
5361  C  CE2   . TYR B  374 ? 0.2648 0.2957 0.2874 0.0088  0.0021  -0.0111 370  TYR B CE2   
5362  C  CZ    . TYR B  374 ? 0.2558 0.2863 0.2773 0.0089  0.0027  -0.0107 370  TYR B CZ    
5363  O  OH    . TYR B  374 ? 0.2820 0.3143 0.3046 0.0092  0.0037  -0.0098 370  TYR B OH    
5364  N  N     . GLU B  375 ? 0.3851 0.4055 0.4015 0.0060  -0.0016 -0.0147 371  GLU B N     
5365  C  CA    . GLU B  375 ? 0.3740 0.3918 0.3882 0.0058  -0.0021 -0.0156 371  GLU B CA    
5366  C  C     . GLU B  375 ? 0.3508 0.3678 0.3647 0.0046  -0.0025 -0.0157 371  GLU B C     
5367  O  O     . GLU B  375 ? 0.3781 0.3930 0.3898 0.0043  -0.0027 -0.0165 371  GLU B O     
5368  C  CB    . GLU B  375 ? 0.3384 0.3559 0.3536 0.0059  -0.0027 -0.0160 371  GLU B CB    
5369  C  CG    . GLU B  375 ? 0.4569 0.4752 0.4745 0.0047  -0.0032 -0.0158 371  GLU B CG    
5370  C  CD    . GLU B  375 ? 0.5906 0.6088 0.6091 0.0048  -0.0038 -0.0162 371  GLU B CD    
5371  O  OE1   . GLU B  375 ? 0.5462 0.5636 0.5631 0.0059  -0.0038 -0.0166 371  GLU B OE1   
5372  O  OE2   . GLU B  375 ? 0.5814 0.6002 0.6018 0.0039  -0.0043 -0.0161 371  GLU B OE2   
5373  N  N     . ARG B  376 ? 0.3752 0.3937 0.3909 0.0040  -0.0024 -0.0150 372  ARG B N     
5374  C  CA    . ARG B  376 ? 0.3654 0.3836 0.3808 0.0031  -0.0026 -0.0149 372  ARG B CA    
5375  C  C     . ARG B  376 ? 0.4434 0.4625 0.4579 0.0034  -0.0020 -0.0144 372  ARG B C     
5376  O  O     . ARG B  376 ? 0.4135 0.4332 0.4283 0.0029  -0.0020 -0.0139 372  ARG B O     
5377  C  CB    . ARG B  376 ? 0.3492 0.3681 0.3670 0.0023  -0.0028 -0.0143 372  ARG B CB    
5378  C  CG    . ARG B  376 ? 0.4871 0.5046 0.5052 0.0018  -0.0035 -0.0150 372  ARG B CG    
5379  C  CD    . ARG B  376 ? 0.4371 0.4555 0.4578 0.0013  -0.0036 -0.0145 372  ARG B CD    
5380  N  NE    . ARG B  376 ? 0.5715 0.5887 0.5923 0.0009  -0.0043 -0.0152 372  ARG B NE    
5381  C  CZ    . ARG B  376 ? 0.6611 0.6788 0.6831 0.0011  -0.0045 -0.0154 372  ARG B CZ    
5382  N  NH1   . ARG B  376 ? 0.4915 0.5111 0.5147 0.0017  -0.0041 -0.0151 372  ARG B NH1   
5383  N  NH2   . ARG B  376 ? 0.7652 0.7817 0.7872 0.0008  -0.0052 -0.0160 372  ARG B NH2   
5384  N  N     . THR B  377 ? 0.3750 0.3944 0.3884 0.0043  -0.0015 -0.0144 373  THR B N     
5385  C  CA    . THR B  377 ? 0.3657 0.3859 0.3779 0.0047  -0.0009 -0.0140 373  THR B CA    
5386  C  C     . THR B  377 ? 0.3841 0.4063 0.3984 0.0047  -0.0004 -0.0128 373  THR B C     
5387  O  O     . THR B  377 ? 0.3818 0.4044 0.3973 0.0041  -0.0005 -0.0124 373  THR B O     
5388  C  CB    . THR B  377 ? 0.2797 0.2991 0.2898 0.0041  -0.0012 -0.0146 373  THR B CB    
5389  O  OG1   . THR B  377 ? 0.4673 0.4845 0.4757 0.0037  -0.0016 -0.0158 373  THR B OG1   
5390  C  CG2   . THR B  377 ? 0.3532 0.3730 0.3613 0.0046  -0.0006 -0.0146 373  THR B CG2   
5391  N  N     . VAL B  378 ? 0.3446 0.3678 0.3590 0.0056  0.0004  -0.0123 374  VAL B N     
5392  C  CA    . VAL B  378 ? 0.2776 0.3026 0.2937 0.0057  0.0011  -0.0111 374  VAL B CA    
5393  C  C     . VAL B  378 ? 0.3190 0.3443 0.3331 0.0063  0.0015  -0.0109 374  VAL B C     
5394  O  O     . VAL B  378 ? 0.3182 0.3429 0.3302 0.0068  0.0016  -0.0115 374  VAL B O     
5395  C  CB    . VAL B  378 ? 0.2741 0.3003 0.2920 0.0063  0.0016  -0.0107 374  VAL B CB    
5396  C  CG1   . VAL B  378 ? 0.2536 0.2813 0.2728 0.0065  0.0026  -0.0096 374  VAL B CG1   
5397  C  CG2   . VAL B  378 ? 0.2777 0.3039 0.2976 0.0056  0.0012  -0.0110 374  VAL B CG2   
5398  N  N     . ASP B  379 ? 0.2358 0.2622 0.2507 0.0062  0.0019  -0.0100 375  ASP B N     
5399  C  CA    . ASP B  379 ? 0.2208 0.2479 0.2340 0.0067  0.0023  -0.0096 375  ASP B CA    
5400  C  C     . ASP B  379 ? 0.3377 0.3653 0.3501 0.0077  0.0030  -0.0094 375  ASP B C     
5401  O  O     . ASP B  379 ? 0.3505 0.3790 0.3647 0.0080  0.0038  -0.0086 375  ASP B O     
5402  C  CB    . ASP B  379 ? 0.2585 0.2867 0.2728 0.0068  0.0028  -0.0084 375  ASP B CB    
5403  C  CG    . ASP B  379 ? 0.3033 0.3324 0.3157 0.0074  0.0031  -0.0080 375  ASP B CG    
5404  O  OD1   . ASP B  379 ? 0.2714 0.3004 0.2817 0.0076  0.0028  -0.0088 375  ASP B OD1   
5405  O  OD2   . ASP B  379 ? 0.3410 0.3711 0.3541 0.0077  0.0037  -0.0070 375  ASP B OD2   
5406  N  N     . PRO B  380 ? 0.3511 0.3780 0.3610 0.0080  0.0029  -0.0102 376  PRO B N     
5407  C  CA    . PRO B  380 ? 0.3433 0.3704 0.3522 0.0090  0.0037  -0.0100 376  PRO B CA    
5408  C  C     . PRO B  380 ? 0.3696 0.3981 0.3782 0.0097  0.0045  -0.0091 376  PRO B C     
5409  O  O     . PRO B  380 ? 0.3684 0.3973 0.3765 0.0105  0.0052  -0.0088 376  PRO B O     
5410  C  CB    . PRO B  380 ? 0.3270 0.3525 0.3330 0.0089  0.0033  -0.0113 376  PRO B CB    
5411  C  CG    . PRO B  380 ? 0.3717 0.3969 0.3766 0.0080  0.0026  -0.0119 376  PRO B CG    
5412  C  CD    . PRO B  380 ? 0.3285 0.3543 0.3361 0.0074  0.0022  -0.0113 376  PRO B CD    
5413  N  N     . ALA B  381 ? 0.3470 0.3764 0.3557 0.0094  0.0044  -0.0085 377  ALA B N     
5414  C  CA    . ALA B  381 ? 0.3379 0.3685 0.3460 0.0102  0.0052  -0.0076 377  ALA B CA    
5415  C  C     . ALA B  381 ? 0.3871 0.4186 0.3976 0.0106  0.0061  -0.0062 377  ALA B C     
5416  O  O     . ALA B  381 ? 0.3516 0.3840 0.3616 0.0114  0.0070  -0.0053 377  ALA B O     
5417  C  CB    . ALA B  381 ? 0.3231 0.3545 0.3301 0.0100  0.0047  -0.0076 377  ALA B CB    
5418  N  N     . ILE B  382 ? 0.3461 0.3773 0.3590 0.0100  0.0061  -0.0061 378  ILE B N     
5419  C  CA    . ILE B  382 ? 0.3173 0.3493 0.3326 0.0100  0.0071  -0.0049 378  ILE B CA    
5420  C  C     . ILE B  382 ? 0.3170 0.3494 0.3338 0.0102  0.0076  -0.0050 378  ILE B C     
5421  O  O     . ILE B  382 ? 0.3192 0.3522 0.3384 0.0098  0.0082  -0.0044 378  ILE B O     
5422  C  CB    . ILE B  382 ? 0.2809 0.3125 0.2979 0.0091  0.0069  -0.0047 378  ILE B CB    
5423  C  CG1   . ILE B  382 ? 0.2853 0.3160 0.3032 0.0082  0.0059  -0.0057 378  ILE B CG1   
5424  C  CG2   . ILE B  382 ? 0.2678 0.2994 0.2833 0.0092  0.0065  -0.0044 378  ILE B CG2   
5425  C  CD1   . ILE B  382 ? 0.2282 0.2588 0.2486 0.0073  0.0061  -0.0053 378  ILE B CD1   
5426  N  N     . SER B  383 ? 0.2615 0.2936 0.2769 0.0107  0.0073  -0.0057 379  SER B N     
5427  C  CA    . SER B  383 ? 0.2918 0.3245 0.3086 0.0110  0.0076  -0.0058 379  SER B CA    
5428  C  C     . SER B  383 ? 0.3619 0.3960 0.3798 0.0116  0.0090  -0.0047 379  SER B C     
5429  O  O     . SER B  383 ? 0.3236 0.3587 0.3440 0.0112  0.0095  -0.0044 379  SER B O     
5430  C  CB    . SER B  383 ? 0.3479 0.3797 0.3624 0.0116  0.0072  -0.0068 379  SER B CB    
5431  O  OG    . SER B  383 ? 0.2821 0.3126 0.2961 0.0110  0.0062  -0.0078 379  SER B OG    
5432  N  N     . VAL B  384 ? 0.3017 0.3359 0.3178 0.0124  0.0096  -0.0042 380  VAL B N     
5433  C  CA    . VAL B  384 ? 0.3473 0.3826 0.3643 0.0131  0.0109  -0.0031 380  VAL B CA    
5434  C  C     . VAL B  384 ? 0.3076 0.3434 0.3266 0.0124  0.0117  -0.0022 380  VAL B C     
5435  O  O     . VAL B  384 ? 0.2490 0.2857 0.2699 0.0123  0.0128  -0.0015 380  VAL B O     
5436  C  CB    . VAL B  384 ? 0.4544 0.4896 0.4687 0.0142  0.0114  -0.0029 380  VAL B CB    
5437  C  CG1   . VAL B  384 ? 0.3262 0.3625 0.3412 0.0149  0.0129  -0.0016 380  VAL B CG1   
5438  C  CG2   . VAL B  384 ? 0.3163 0.3509 0.3286 0.0148  0.0110  -0.0038 380  VAL B CG2   
5439  N  N     . ALA B  385 ? 0.2537 0.2887 0.2722 0.0119  0.0112  -0.0021 381  ALA B N     
5440  C  CA    . ALA B  385 ? 0.2567 0.2916 0.2768 0.0114  0.0119  -0.0012 381  ALA B CA    
5441  C  C     . ALA B  385 ? 0.2551 0.2902 0.2780 0.0102  0.0121  -0.0014 381  ALA B C     
5442  O  O     . ALA B  385 ? 0.2869 0.3225 0.3116 0.0099  0.0133  -0.0007 381  ALA B O     
5443  C  CB    . ALA B  385 ? 0.2775 0.3114 0.2963 0.0112  0.0113  -0.0012 381  ALA B CB    
5444  N  N     . ALA B  386 ? 0.2616 0.2964 0.2849 0.0096  0.0108  -0.0025 382  ALA B N     
5445  C  CA    . ALA B  386 ? 0.2477 0.2831 0.2737 0.0085  0.0108  -0.0028 382  ALA B CA    
5446  C  C     . ALA B  386 ? 0.2816 0.3188 0.3091 0.0088  0.0116  -0.0027 382  ALA B C     
5447  O  O     . ALA B  386 ? 0.3128 0.3510 0.3427 0.0080  0.0123  -0.0025 382  ALA B O     
5448  C  CB    . ALA B  386 ? 0.2502 0.2851 0.2762 0.0080  0.0093  -0.0040 382  ALA B CB    
5449  N  N     . LEU B  387 ? 0.2784 0.3160 0.3042 0.0100  0.0116  -0.0028 383  LEU B N     
5450  C  CA    . LEU B  387 ? 0.2465 0.2858 0.2735 0.0106  0.0124  -0.0025 383  LEU B CA    
5451  C  C     . LEU B  387 ? 0.2653 0.3053 0.2934 0.0105  0.0141  -0.0014 383  LEU B C     
5452  O  O     . LEU B  387 ? 0.2618 0.3034 0.2924 0.0099  0.0149  -0.0012 383  LEU B O     
5453  C  CB    . LEU B  387 ? 0.2643 0.3034 0.2888 0.0120  0.0122  -0.0028 383  LEU B CB    
5454  C  CG    . LEU B  387 ? 0.2910 0.3319 0.3165 0.0128  0.0129  -0.0027 383  LEU B CG    
5455  C  CD1   . LEU B  387 ? 0.2939 0.3363 0.3218 0.0121  0.0124  -0.0033 383  LEU B CD1   
5456  C  CD2   . LEU B  387 ? 0.3180 0.3582 0.3407 0.0142  0.0126  -0.0031 383  LEU B CD2   
5457  N  N     . ASP B  388 ? 0.2856 0.3246 0.3119 0.0111  0.0146  -0.0006 384  ASP B N     
5458  C  CA    . ASP B  388 ? 0.2724 0.3117 0.2995 0.0111  0.0163  0.0005  384  ASP B CA    
5459  C  C     . ASP B  388 ? 0.2658 0.3047 0.2950 0.0097  0.0170  0.0008  384  ASP B C     
5460  O  O     . ASP B  388 ? 0.2782 0.3179 0.3092 0.0092  0.0184  0.0014  384  ASP B O     
5461  C  CB    . ASP B  388 ? 0.2749 0.3132 0.2994 0.0123  0.0167  0.0013  384  ASP B CB    
5462  C  CG    . ASP B  388 ? 0.3193 0.3580 0.3416 0.0137  0.0166  0.0012  384  ASP B CG    
5463  O  OD1   . ASP B  388 ? 0.2981 0.3378 0.3211 0.0138  0.0163  0.0006  384  ASP B OD1   
5464  O  OD2   . ASP B  388 ? 0.3518 0.3899 0.3718 0.0146  0.0168  0.0016  384  ASP B OD2   
5465  N  N     . ARG B  389 ? 0.2748 0.3125 0.3039 0.0089  0.0160  0.0004  385  ARG B N     
5466  C  CA    . ARG B  389 ? 0.2466 0.2837 0.2777 0.0075  0.0166  0.0005  385  ARG B CA    
5467  C  C     . ARG B  389 ? 0.3101 0.3489 0.3440 0.0063  0.0167  -0.0001 385  ARG B C     
5468  O  O     . ARG B  389 ? 0.3668 0.4058 0.4026 0.0051  0.0179  0.0002  385  ARG B O     
5469  C  CB    . ARG B  389 ? 0.2377 0.2733 0.2679 0.0070  0.0153  0.0000  385  ARG B CB    
5470  C  CG    . ARG B  389 ? 0.2971 0.3318 0.3291 0.0054  0.0158  0.0000  385  ARG B CG    
5471  C  CD    . ARG B  389 ? 0.3227 0.3558 0.3539 0.0056  0.0172  0.0012  385  ARG B CD    
5472  N  NE    . ARG B  389 ? 0.3325 0.3642 0.3648 0.0042  0.0174  0.0011  385  ARG B NE    
5473  C  CZ    . ARG B  389 ? 0.3558 0.3869 0.3896 0.0031  0.0190  0.0015  385  ARG B CZ    
5474  N  NH1   . ARG B  389 ? 0.3565 0.3884 0.3911 0.0031  0.0205  0.0021  385  ARG B NH1   
5475  N  NH2   . ARG B  389 ? 0.3461 0.3756 0.3805 0.0019  0.0191  0.0013  385  ARG B NH2   
5476  N  N     . CYS B  390 ? 0.2919 0.3321 0.3261 0.0066  0.0155  -0.0010 386  CYS B N     
5477  C  CA    . CYS B  390 ? 0.3325 0.3749 0.3694 0.0057  0.0155  -0.0016 386  CYS B CA    
5478  C  C     . CYS B  390 ? 0.3058 0.3501 0.3439 0.0059  0.0171  -0.0010 386  CYS B C     
5479  O  O     . CYS B  390 ? 0.3195 0.3651 0.3600 0.0046  0.0180  -0.0010 386  CYS B O     
5480  C  CB    . CYS B  390 ? 0.2910 0.3342 0.3275 0.0063  0.0139  -0.0027 386  CYS B CB    
5481  S  SG    . CYS B  390 ? 0.3292 0.3716 0.3663 0.0051  0.0124  -0.0037 386  CYS B SG    
5482  N  N     . ALA B  391 ? 0.2653 0.3096 0.3016 0.0075  0.0174  -0.0005 387  ALA B N     
5483  C  CA    . ALA B  391 ? 0.3049 0.3511 0.3422 0.0079  0.0189  0.0001  387  ALA B CA    
5484  C  C     . ALA B  391 ? 0.3217 0.3673 0.3601 0.0070  0.0207  0.0011  387  ALA B C     
5485  O  O     . ALA B  391 ? 0.3253 0.3727 0.3661 0.0061  0.0219  0.0011  387  ALA B O     
5486  C  CB    . ALA B  391 ? 0.2395 0.2854 0.2743 0.0098  0.0189  0.0005  387  ALA B CB    
5487  N  N     . ARG B  392 ? 0.3784 0.4215 0.4149 0.0073  0.0211  0.0018  388  ARG B N     
5488  C  CA    . ARG B  392 ? 0.3439 0.3860 0.3809 0.0066  0.0231  0.0028  388  ARG B CA    
5489  C  C     . ARG B  392 ? 0.2997 0.3418 0.3392 0.0045  0.0236  0.0023  388  ARG B C     
5490  O  O     . ARG B  392 ? 0.3437 0.3862 0.3848 0.0035  0.0253  0.0027  388  ARG B O     
5491  C  CB    . ARG B  392 ? 0.2719 0.3114 0.3061 0.0076  0.0233  0.0036  388  ARG B CB    
5492  C  CG    . ARG B  392 ? 0.4094 0.4480 0.4429 0.0082  0.0254  0.0050  388  ARG B CG    
5493  C  CD    . ARG B  392 ? 0.4372 0.4735 0.4680 0.0092  0.0255  0.0058  388  ARG B CD    
5494  N  NE    . ARG B  392 ? 0.4128 0.4493 0.4411 0.0112  0.0254  0.0064  388  ARG B NE    
5495  C  CZ    . ARG B  392 ? 0.4741 0.5104 0.5002 0.0123  0.0239  0.0061  388  ARG B CZ    
5496  N  NH1   . ARG B  392 ? 0.3796 0.4154 0.4056 0.0117  0.0223  0.0052  388  ARG B NH1   
5497  N  NH2   . ARG B  392 ? 0.4591 0.4957 0.4830 0.0139  0.0241  0.0066  388  ARG B NH2   
5498  N  N     . LEU B  393 ? 0.3453 0.3869 0.3851 0.0037  0.0221  0.0014  389  LEU B N     
5499  C  CA    . LEU B  393 ? 0.3068 0.3482 0.3487 0.0017  0.0224  0.0009  389  LEU B CA    
5500  C  C     . LEU B  393 ? 0.3566 0.4012 0.4014 0.0005  0.0225  0.0001  389  LEU B C     
5501  O  O     . LEU B  393 ? 0.3808 0.4259 0.4277 -0.0013 0.0237  -0.0001 389  LEU B O     
5502  C  CB    . LEU B  393 ? 0.2911 0.3309 0.3322 0.0013  0.0208  0.0002  389  LEU B CB    
5503  C  CG    . LEU B  393 ? 0.3586 0.3973 0.4010 -0.0006 0.0208  -0.0003 389  LEU B CG    
5504  C  CD1   . LEU B  393 ? 0.4579 0.4992 0.5030 -0.0020 0.0202  -0.0015 389  LEU B CD1   
5505  C  CD2   . LEU B  393 ? 0.3668 0.4036 0.4093 -0.0015 0.0231  0.0006  389  LEU B CD2   
5506  N  N     . LEU B  394 ? 0.3296 0.3765 0.3746 0.0015  0.0212  -0.0005 390  LEU B N     
5507  C  CA    . LEU B  394 ? 0.3685 0.4189 0.4162 0.0007  0.0212  -0.0012 390  LEU B CA    
5508  C  C     . LEU B  394 ? 0.3428 0.3948 0.3917 0.0006  0.0232  -0.0005 390  LEU B C     
5509  O  O     . LEU B  394 ? 0.3583 0.4125 0.4099 -0.0010 0.0241  -0.0009 390  LEU B O     
5510  C  CB    . LEU B  394 ? 0.3240 0.3762 0.3712 0.0021  0.0195  -0.0019 390  LEU B CB    
5511  C  CG    . LEU B  394 ? 0.2521 0.3084 0.3019 0.0018  0.0194  -0.0025 390  LEU B CG    
5512  C  CD1   . LEU B  394 ? 0.2876 0.3454 0.3402 -0.0005 0.0195  -0.0034 390  LEU B CD1   
5513  C  CD2   . LEU B  394 ? 0.2378 0.2951 0.2865 0.0034  0.0176  -0.0031 390  LEU B CD2   
5514  N  N     . ALA B  395 ? 0.2936 0.3446 0.3406 0.0022  0.0239  0.0005  391  ALA B N     
5515  C  CA    . ALA B  395 ? 0.3465 0.3987 0.3944 0.0022  0.0260  0.0013  391  ALA B CA    
5516  C  C     . ALA B  395 ? 0.3632 0.4137 0.4119 0.0005  0.0279  0.0017  391  ALA B C     
5517  O  O     . ALA B  395 ? 0.3558 0.4078 0.4063 -0.0005 0.0296  0.0020  391  ALA B O     
5518  C  CB    . ALA B  395 ? 0.2913 0.3424 0.3365 0.0044  0.0263  0.0023  391  ALA B CB    
5519  N  N     . ASP B  396 ? 0.3986 0.4459 0.4459 0.0001  0.0278  0.0019  392  ASP B N     
5520  C  CA    . ASP B  396 ? 0.4063 0.4515 0.4540 -0.0015 0.0297  0.0024  392  ASP B CA    
5521  C  C     . ASP B  396 ? 0.3940 0.4407 0.4447 -0.0041 0.0300  0.0013  392  ASP B C     
5522  O  O     . ASP B  396 ? 0.4332 0.4798 0.4853 -0.0056 0.0321  0.0015  392  ASP B O     
5523  C  CB    . ASP B  396 ? 0.4941 0.5354 0.5392 -0.0009 0.0295  0.0030  392  ASP B CB    
5524  C  CG    . ASP B  396 ? 0.7736 0.8121 0.8184 -0.0019 0.0319  0.0039  392  ASP B CG    
5525  O  OD1   . ASP B  396 ? 0.7715 0.8098 0.8180 -0.0041 0.0327  0.0033  392  ASP B OD1   
5526  O  OD2   . ASP B  396 ? 0.9829 1.0194 1.0253 -0.0004 0.0329  0.0051  392  ASP B OD2   
5527  N  N     . ILE B  397 ? 0.3723 0.4206 0.4240 -0.0045 0.0280  0.0001  393  ILE B N     
5528  C  CA    . ILE B  397 ? 0.3597 0.4096 0.4141 -0.0070 0.0280  -0.0011 393  ILE B CA    
5529  C  C     . ILE B  397 ? 0.3403 0.3948 0.3975 -0.0077 0.0283  -0.0017 393  ILE B C     
5530  O  O     . ILE B  397 ? 0.4510 0.5069 0.5105 -0.0098 0.0298  -0.0021 393  ILE B O     
5531  C  CB    . ILE B  397 ? 0.3485 0.3980 0.4027 -0.0072 0.0258  -0.0020 393  ILE B CB    
5532  C  CG1   . ILE B  397 ? 0.4053 0.4503 0.4572 -0.0073 0.0260  -0.0015 393  ILE B CG1   
5533  C  CG2   . ILE B  397 ? 0.4571 0.5093 0.5142 -0.0094 0.0254  -0.0034 393  ILE B CG2   
5534  C  CD1   . ILE B  397 ? 0.4894 0.5336 0.5405 -0.0070 0.0238  -0.0023 393  ILE B CD1   
5535  N  N     . ALA B  398 ? 0.3649 0.4220 0.4220 -0.0059 0.0268  -0.0018 394  ALA B N     
5536  C  CA    . ALA B  398 ? 0.3267 0.3885 0.3863 -0.0062 0.0268  -0.0024 394  ALA B CA    
5537  C  C     . ALA B  398 ? 0.3702 0.4333 0.4303 -0.0056 0.0287  -0.0015 394  ALA B C     
5538  O  O     . ALA B  398 ? 0.3731 0.4403 0.4352 -0.0055 0.0288  -0.0019 394  ALA B O     
5539  C  CB    . ALA B  398 ? 0.3492 0.4132 0.4084 -0.0044 0.0245  -0.0030 394  ALA B CB    
5540  N  N     . GLY B  399 ? 0.3635 0.4231 0.4216 -0.0051 0.0303  -0.0003 395  GLY B N     
5541  C  CA    . GLY B  399 ? 0.3747 0.4352 0.4330 -0.0045 0.0322  0.0006  395  GLY B CA    
5542  C  C     . GLY B  399 ? 0.3708 0.4334 0.4283 -0.0021 0.0314  0.0010  395  GLY B C     
5543  O  O     . GLY B  399 ? 0.3441 0.4096 0.4031 -0.0021 0.0325  0.0012  395  GLY B O     
5544  N  N     . GLY B  400 ? 0.3589 0.4201 0.4140 -0.0002 0.0296  0.0011  396  GLY B N     
5545  C  CA    . GLY B  400 ? 0.2939 0.3564 0.3478 0.0022  0.0289  0.0014  396  GLY B CA    
5546  C  C     . GLY B  400 ? 0.3414 0.4008 0.3921 0.0040  0.0295  0.0026  396  GLY B C     
5547  O  O     . GLY B  400 ? 0.3582 0.4147 0.4078 0.0036  0.0308  0.0034  396  GLY B O     
5548  N  N     . GLU B  401 ? 0.3208 0.3807 0.3698 0.0061  0.0286  0.0028  397  GLU B N     
5549  C  CA    . GLU B  401 ? 0.3120 0.3694 0.3578 0.0080  0.0290  0.0038  397  GLU B CA    
5550  C  C     . GLU B  401 ? 0.3127 0.3689 0.3560 0.0096  0.0270  0.0034  397  GLU B C     
5551  O  O     . GLU B  401 ? 0.3676 0.4256 0.4114 0.0100  0.0257  0.0026  397  GLU B O     
5552  C  CB    . GLU B  401 ? 0.3243 0.3834 0.3702 0.0092  0.0304  0.0046  397  GLU B CB    
5553  C  CG    . GLU B  401 ? 0.5800 0.6398 0.6278 0.0078  0.0328  0.0052  397  GLU B CG    
5554  C  CD    . GLU B  401 ? 0.6584 0.7199 0.7063 0.0091  0.0342  0.0060  397  GLU B CD    
5555  O  OE1   . GLU B  401 ? 0.5761 0.6385 0.6226 0.0110  0.0333  0.0060  397  GLU B OE1   
5556  O  OE2   . GLU B  401 ? 0.5871 0.6488 0.6362 0.0082  0.0363  0.0066  397  GLU B OE2   
5557  N  N     . VAL B  402 ? 0.3360 0.3890 0.3764 0.0103  0.0267  0.0039  398  VAL B N     
5558  C  CA    . VAL B  402 ? 0.2907 0.3423 0.3285 0.0116  0.0249  0.0034  398  VAL B CA    
5559  C  C     . VAL B  402 ? 0.2951 0.3471 0.3309 0.0136  0.0252  0.0039  398  VAL B C     
5560  O  O     . VAL B  402 ? 0.3198 0.3709 0.3544 0.0144  0.0265  0.0049  398  VAL B O     
5561  C  CB    . VAL B  402 ? 0.2757 0.3242 0.3114 0.0115  0.0246  0.0037  398  VAL B CB    
5562  C  CG1   . VAL B  402 ? 0.2730 0.3202 0.3058 0.0129  0.0229  0.0032  398  VAL B CG1   
5563  C  CG2   . VAL B  402 ? 0.2594 0.3074 0.2969 0.0096  0.0242  0.0032  398  VAL B CG2   
5564  N  N     . SER B  403 ? 0.2916 0.3446 0.3268 0.0146  0.0240  0.0032  399  SER B N     
5565  C  CA    . SER B  403 ? 0.2900 0.3429 0.3230 0.0165  0.0242  0.0035  399  SER B CA    
5566  C  C     . SER B  403 ? 0.3373 0.3872 0.3666 0.0175  0.0235  0.0036  399  SER B C     
5567  O  O     . SER B  403 ? 0.3570 0.4055 0.3854 0.0170  0.0222  0.0029  399  SER B O     
5568  C  CB    . SER B  403 ? 0.2941 0.3488 0.3274 0.0173  0.0232  0.0027  399  SER B CB    
5569  O  OG    . SER B  403 ? 0.4486 0.5065 0.4845 0.0172  0.0243  0.0030  399  SER B OG    
5570  N  N     . PRO B  404 ? 0.3454 0.3947 0.3726 0.0188  0.0244  0.0043  400  PRO B N     
5571  C  CA    . PRO B  404 ? 0.2993 0.3462 0.3231 0.0196  0.0238  0.0044  400  PRO B CA    
5572  C  C     . PRO B  404 ? 0.3360 0.3820 0.3572 0.0206  0.0225  0.0035  400  PRO B C     
5573  O  O     . PRO B  404 ? 0.4327 0.4771 0.4508 0.0214  0.0222  0.0035  400  PRO B O     
5574  C  CB    . PRO B  404 ? 0.3398 0.3865 0.3624 0.0206  0.0255  0.0056  400  PRO B CB    
5575  C  CG    . PRO B  404 ? 0.3404 0.3894 0.3649 0.0210  0.0265  0.0058  400  PRO B CG    
5576  C  CD    . PRO B  404 ? 0.2589 0.3098 0.2868 0.0196  0.0261  0.0052  400  PRO B CD    
5577  N  N     . THR B  405 ? 0.3063 0.3533 0.3287 0.0204  0.0217  0.0027  401  THR B N     
5578  C  CA    . THR B  405 ? 0.3056 0.3515 0.3256 0.0213  0.0206  0.0018  401  THR B CA    
5579  C  C     . THR B  405 ? 0.3251 0.3696 0.3447 0.0202  0.0191  0.0008  401  THR B C     
5580  O  O     . THR B  405 ? 0.3809 0.4259 0.4029 0.0189  0.0188  0.0008  401  THR B O     
5581  C  CB    . THR B  405 ? 0.3146 0.3623 0.3356 0.0221  0.0208  0.0016  401  THR B CB    
5582  O  OG1   . THR B  405 ? 0.3800 0.4300 0.4047 0.0209  0.0207  0.0015  401  THR B OG1   
5583  C  CG2   . THR B  405 ? 0.3777 0.4265 0.3984 0.0234  0.0223  0.0025  401  THR B CG2   
5584  N  N     . LEU B  406 ? 0.2897 0.3324 0.3063 0.0208  0.0181  0.0001  402  LEU B N     
5585  C  CA    . LEU B  406 ? 0.3038 0.3451 0.3199 0.0199  0.0167  -0.0009 402  LEU B CA    
5586  C  C     . LEU B  406 ? 0.3364 0.3759 0.3494 0.0207  0.0160  -0.0018 402  LEU B C     
5587  O  O     . LEU B  406 ? 0.3959 0.4341 0.4059 0.0216  0.0163  -0.0018 402  LEU B O     
5588  C  CB    . LEU B  406 ? 0.2957 0.3358 0.3109 0.0192  0.0165  -0.0007 402  LEU B CB    
5589  C  CG    . LEU B  406 ? 0.3548 0.3933 0.3687 0.0184  0.0150  -0.0017 402  LEU B CG    
5590  C  CD1   . LEU B  406 ? 0.3008 0.3398 0.3175 0.0171  0.0143  -0.0020 402  LEU B CD1   
5591  C  CD2   . LEU B  406 ? 0.3048 0.3423 0.3168 0.0183  0.0148  -0.0015 402  LEU B CD2   
5592  N  N     . THR B  407 ? 0.3197 0.3590 0.3332 0.0205  0.0151  -0.0026 403  THR B N     
5593  C  CA    . THR B  407 ? 0.2653 0.3024 0.2757 0.0210  0.0144  -0.0037 403  THR B CA    
5594  C  C     . THR B  407 ? 0.3513 0.3869 0.3612 0.0197  0.0132  -0.0044 403  THR B C     
5595  O  O     . THR B  407 ? 0.3808 0.4172 0.3932 0.0186  0.0126  -0.0045 403  THR B O     
5596  C  CB    . THR B  407 ? 0.2982 0.3359 0.3092 0.0218  0.0143  -0.0040 403  THR B CB    
5597  O  OG1   . THR B  407 ? 0.4060 0.4452 0.4173 0.0231  0.0155  -0.0033 403  THR B OG1   
5598  C  CG2   . THR B  407 ? 0.3400 0.3749 0.3477 0.0223  0.0137  -0.0051 403  THR B CG2   
5599  N  N     . ASP B  408 ? 0.3989 0.4323 0.4055 0.0197  0.0128  -0.0051 404  ASP B N     
5600  C  CA    . ASP B  408 ? 0.3551 0.3872 0.3610 0.0185  0.0117  -0.0058 404  ASP B CA    
5601  C  C     . ASP B  408 ? 0.3346 0.3642 0.3369 0.0186  0.0113  -0.0070 404  ASP B C     
5602  O  O     . ASP B  408 ? 0.3836 0.4121 0.3831 0.0188  0.0115  -0.0073 404  ASP B O     
5603  C  CB    . ASP B  408 ? 0.3679 0.4006 0.3740 0.0179  0.0118  -0.0053 404  ASP B CB    
5604  C  CG    . ASP B  408 ? 0.3903 0.4221 0.3961 0.0167  0.0107  -0.0059 404  ASP B CG    
5605  O  OD1   . ASP B  408 ? 0.3727 0.4038 0.3791 0.0160  0.0099  -0.0066 404  ASP B OD1   
5606  O  OD2   . ASP B  408 ? 0.3847 0.4167 0.3896 0.0164  0.0106  -0.0056 404  ASP B OD2   
5607  N  N     . TRP B  409 ? 0.3381 0.3667 0.3403 0.0186  0.0108  -0.0078 405  TRP B N     
5608  C  CA    . TRP B  409 ? 0.4116 0.4373 0.4103 0.0186  0.0105  -0.0090 405  TRP B CA    
5609  C  C     . TRP B  409 ? 0.4587 0.4835 0.4570 0.0171  0.0094  -0.0098 405  TRP B C     
5610  O  O     . TRP B  409 ? 0.4101 0.4355 0.4107 0.0163  0.0087  -0.0098 405  TRP B O     
5611  C  CB    . TRP B  409 ? 0.4101 0.4351 0.4088 0.0195  0.0105  -0.0093 405  TRP B CB    
5612  C  CG    . TRP B  409 ? 0.4289 0.4506 0.4237 0.0197  0.0106  -0.0105 405  TRP B CG    
5613  C  CD1   . TRP B  409 ? 0.4159 0.4359 0.4076 0.0209  0.0116  -0.0107 405  TRP B CD1   
5614  C  CD2   . TRP B  409 ? 0.4183 0.4379 0.4119 0.0187  0.0098  -0.0116 405  TRP B CD2   
5615  N  NE1   . TRP B  409 ? 0.4802 0.4969 0.4686 0.0206  0.0115  -0.0119 405  TRP B NE1   
5616  C  CE2   . TRP B  409 ? 0.4558 0.4723 0.4454 0.0193  0.0104  -0.0125 405  TRP B CE2   
5617  C  CE3   . TRP B  409 ? 0.4039 0.4238 0.3993 0.0174  0.0087  -0.0119 405  TRP B CE3   
5618  C  CZ2   . TRP B  409 ? 0.5228 0.5364 0.5101 0.0185  0.0100  -0.0137 405  TRP B CZ2   
5619  C  CZ3   . TRP B  409 ? 0.4600 0.4772 0.4533 0.0167  0.0082  -0.0131 405  TRP B CZ3   
5620  C  CH2   . TRP B  409 ? 0.5187 0.5328 0.5079 0.0172  0.0089  -0.0140 405  TRP B CH2   
5621  N  N     . ARG B  410 ? 0.4208 0.4441 0.4159 0.0167  0.0093  -0.0105 406  ARG B N     
5622  C  CA    . ARG B  410 ? 0.5303 0.5530 0.5249 0.0153  0.0084  -0.0113 406  ARG B CA    
5623  C  C     . ARG B  410 ? 0.5827 0.6026 0.5738 0.0149  0.0082  -0.0128 406  ARG B C     
5624  O  O     . ARG B  410 ? 0.6494 0.6689 0.6391 0.0137  0.0076  -0.0135 406  ARG B O     
5625  C  CB    . ARG B  410 ? 0.5595 0.5839 0.5542 0.0150  0.0084  -0.0108 406  ARG B CB    
5626  C  CG    . ARG B  410 ? 0.5295 0.5563 0.5275 0.0153  0.0087  -0.0093 406  ARG B CG    
5627  C  CD    . ARG B  410 ? 0.4733 0.5014 0.4711 0.0150  0.0086  -0.0088 406  ARG B CD    
5628  N  NE    . ARG B  410 ? 0.6710 0.6988 0.6657 0.0155  0.0090  -0.0091 406  ARG B NE    
5629  C  CZ    . ARG B  410 ? 0.6940 0.7227 0.6884 0.0166  0.0100  -0.0082 406  ARG B CZ    
5630  N  NH1   . ARG B  410 ? 0.6074 0.6374 0.6044 0.0173  0.0107  -0.0070 406  ARG B NH1   
5631  N  NH2   . ARG B  410 ? 0.7477 0.7759 0.7390 0.0170  0.0103  -0.0087 406  ARG B NH2   
5632  N  N     . GLY B  411 ? 0.5590 0.5769 0.5483 0.0157  0.0088  -0.0132 407  GLY B N     
5633  C  CA    . GLY B  411 ? 0.5469 0.5616 0.5326 0.0153  0.0089  -0.0146 407  GLY B CA    
5634  C  C     . GLY B  411 ? 0.6999 0.7133 0.6820 0.0159  0.0099  -0.0150 407  GLY B C     
5635  O  O     . GLY B  411 ? 0.7000 0.7150 0.6824 0.0166  0.0104  -0.0142 407  GLY B O     
5636  N  N     . ASP B  412 ? 0.8376 0.8477 0.8162 0.0156  0.0102  -0.0163 408  ASP B N     
5637  C  CA    . ASP B  412 ? 0.8780 0.8861 0.8526 0.0159  0.0112  -0.0169 408  ASP B CA    
5638  C  C     . ASP B  412 ? 0.8329 0.8393 0.8046 0.0141  0.0109  -0.0186 408  ASP B C     
5639  O  O     . ASP B  412 ? 0.8598 0.8636 0.8299 0.0134  0.0109  -0.0197 408  ASP B O     
5640  C  CB    . ASP B  412 ? 0.8675 0.8728 0.8399 0.0174  0.0124  -0.0170 408  ASP B CB    
5641  C  CG    . ASP B  412 ? 1.0362 1.0395 1.0087 0.0173  0.0121  -0.0175 408  ASP B CG    
5642  O  OD1   . ASP B  412 ? 1.0036 1.0081 0.9784 0.0161  0.0110  -0.0177 408  ASP B OD1   
5643  O  OD2   . ASP B  412 ? 1.0992 1.0998 1.0695 0.0185  0.0131  -0.0177 408  ASP B OD2   
5644  N  N     . PRO B  413 ? 0.8046 0.8126 0.7756 0.0133  0.0106  -0.0188 409  PRO B N     
5645  C  CA    . PRO B  413 ? 0.8185 0.8297 0.7911 0.0141  0.0107  -0.0175 409  PRO B CA    
5646  C  C     . PRO B  413 ? 0.7189 0.7333 0.6960 0.0141  0.0098  -0.0163 409  PRO B C     
5647  O  O     . PRO B  413 ? 0.6407 0.6552 0.6194 0.0131  0.0089  -0.0166 409  PRO B O     
5648  C  CB    . PRO B  413 ? 0.7995 0.8110 0.7694 0.0129  0.0105  -0.0186 409  PRO B CB    
5649  C  CG    . PRO B  413 ? 0.7118 0.7198 0.6781 0.0118  0.0108  -0.0204 409  PRO B CG    
5650  C  CD    . PRO B  413 ? 0.7887 0.7954 0.7566 0.0116  0.0104  -0.0205 409  PRO B CD    
5651  N  N     . PRO B  414 ? 0.7397 0.7565 0.7187 0.0151  0.0101  -0.0149 410  PRO B N     
5652  C  CA    . PRO B  414 ? 0.7833 0.8029 0.7664 0.0151  0.0095  -0.0136 410  PRO B CA    
5653  C  C     . PRO B  414 ? 0.8644 0.8853 0.8479 0.0137  0.0084  -0.0141 410  PRO B C     
5654  O  O     . PRO B  414 ? 0.9650 0.9865 0.9464 0.0133  0.0084  -0.0146 410  PRO B O     
5655  C  CB    . PRO B  414 ? 0.7281 0.7496 0.7122 0.0164  0.0103  -0.0123 410  PRO B CB    
5656  C  CG    . PRO B  414 ? 0.8272 0.8468 0.8086 0.0175  0.0113  -0.0125 410  PRO B CG    
5657  C  CD    . PRO B  414 ? 0.7336 0.7505 0.7112 0.0165  0.0112  -0.0143 410  PRO B CD    
5658  N  N     . CYS B  415 ? 0.8043 0.8259 0.7905 0.0131  0.0077  -0.0138 411  CYS B N     
5659  C  CA    . CYS B  415 ? 0.7758 0.7987 0.7626 0.0118  0.0067  -0.0142 411  CYS B CA    
5660  C  C     . CYS B  415 ? 0.7532 0.7789 0.7427 0.0123  0.0067  -0.0126 411  CYS B C     
5661  O  O     . CYS B  415 ? 0.7041 0.7304 0.6964 0.0129  0.0069  -0.0115 411  CYS B O     
5662  C  CB    . CYS B  415 ? 0.6009 0.6226 0.5888 0.0109  0.0059  -0.0148 411  CYS B CB    
5663  S  SG    . CYS B  415 ? 0.8285 0.8523 0.8186 0.0097  0.0048  -0.0146 411  CYS B SG    
5664  N  N     . ASP B  416 ? 0.8527 0.8801 0.8411 0.0121  0.0064  -0.0126 412  ASP B N     
5665  C  CA    . ASP B  416 ? 0.7999 0.8297 0.7903 0.0127  0.0065  -0.0112 412  ASP B CA    
5666  C  C     . ASP B  416 ? 0.7386 0.7698 0.7299 0.0118  0.0056  -0.0113 412  ASP B C     
5667  O  O     . ASP B  416 ? 0.6794 0.7126 0.6718 0.0123  0.0056  -0.0102 412  ASP B O     
5668  C  CB    . ASP B  416 ? 0.9389 0.9699 0.9275 0.0136  0.0072  -0.0107 412  ASP B CB    
5669  C  CG    . ASP B  416 ? 1.0943 1.1240 1.0817 0.0145  0.0081  -0.0107 412  ASP B CG    
5670  O  OD1   . ASP B  416 ? 1.1340 1.1615 1.1191 0.0141  0.0081  -0.0120 412  ASP B OD1   
5671  O  OD2   . ASP B  416 ? 0.9761 1.0065 0.9646 0.0157  0.0090  -0.0094 412  ASP B OD2   
5672  N  N     . ASP B  417 ? 0.7522 0.7823 0.7429 0.0105  0.0048  -0.0126 413  ASP B N     
5673  C  CA    . ASP B  417 ? 0.7005 0.7320 0.6920 0.0097  0.0039  -0.0128 413  ASP B CA    
5674  C  C     . ASP B  417 ? 0.6727 0.7023 0.6651 0.0086  0.0033  -0.0136 413  ASP B C     
5675  O  O     . ASP B  417 ? 0.6547 0.6825 0.6451 0.0078  0.0031  -0.0150 413  ASP B O     
5676  C  CB    . ASP B  417 ? 0.7394 0.7722 0.7282 0.0091  0.0034  -0.0138 413  ASP B CB    
5677  C  CG    . ASP B  417 ? 0.8349 0.8704 0.8248 0.0090  0.0028  -0.0132 413  ASP B CG    
5678  O  OD1   . ASP B  417 ? 0.8233 0.8587 0.8152 0.0086  0.0024  -0.0128 413  ASP B OD1   
5679  O  OD2   . ASP B  417 ? 0.8524 0.8901 0.8407 0.0094  0.0028  -0.0131 413  ASP B OD2   
5680  N  N     . TRP B  418 ? 0.6497 0.6796 0.6449 0.0086  0.0031  -0.0127 414  TRP B N     
5681  C  CA    . TRP B  418 ? 0.6432 0.6714 0.6395 0.0078  0.0025  -0.0133 414  TRP B CA    
5682  C  C     . TRP B  418 ? 0.5960 0.6250 0.5927 0.0067  0.0016  -0.0138 414  TRP B C     
5683  O  O     . TRP B  418 ? 0.5207 0.5487 0.5190 0.0062  0.0012  -0.0138 414  TRP B O     
5684  C  CB    . TRP B  418 ? 0.5186 0.5466 0.5179 0.0083  0.0029  -0.0122 414  TRP B CB    
5685  C  CG    . TRP B  418 ? 0.5473 0.5753 0.5468 0.0094  0.0038  -0.0115 414  TRP B CG    
5686  C  CD1   . TRP B  418 ? 0.5035 0.5330 0.5037 0.0104  0.0046  -0.0102 414  TRP B CD1   
5687  C  CD2   . TRP B  418 ? 0.4586 0.4849 0.4575 0.0098  0.0042  -0.0119 414  TRP B CD2   
5688  N  NE1   . TRP B  418 ? 0.4295 0.4585 0.4297 0.0112  0.0053  -0.0099 414  TRP B NE1   
5689  C  CE2   . TRP B  418 ? 0.4536 0.4808 0.4531 0.0110  0.0051  -0.0109 414  TRP B CE2   
5690  C  CE3   . TRP B  418 ? 0.5027 0.5269 0.5006 0.0094  0.0039  -0.0130 414  TRP B CE3   
5691  C  CZ2   . TRP B  418 ? 0.4201 0.4463 0.4192 0.0117  0.0057  -0.0110 414  TRP B CZ2   
5692  C  CZ3   . TRP B  418 ? 0.5068 0.5298 0.5042 0.0103  0.0046  -0.0131 414  TRP B CZ3   
5693  C  CH2   . TRP B  418 ? 0.4702 0.4943 0.4681 0.0115  0.0054  -0.0120 414  TRP B CH2   
5694  N  N     . SER B  419 ? 0.5853 0.6160 0.5804 0.0064  0.0013  -0.0142 415  SER B N     
5695  C  CA    . SER B  419 ? 0.6357 0.6676 0.6312 0.0056  0.0005  -0.0145 415  SER B CA    
5696  C  C     . SER B  419 ? 0.6393 0.6694 0.6333 0.0042  -0.0001 -0.0163 415  SER B C     
5697  O  O     . SER B  419 ? 0.6715 0.7006 0.6629 0.0037  0.0001  -0.0175 415  SER B O     
5698  C  CB    . SER B  419 ? 0.7055 0.7403 0.6997 0.0059  0.0004  -0.0143 415  SER B CB    
5699  O  OG    . SER B  419 ? 0.7630 0.7990 0.7575 0.0073  0.0011  -0.0130 415  SER B OG    
5700  N  N     . PRO B  420 ? 0.6167 0.6461 0.6122 0.0034  -0.0006 -0.0164 416  PRO B N     
5701  C  CA    . PRO B  420 ? 0.6107 0.6386 0.6047 0.0020  -0.0011 -0.0181 416  PRO B CA    
5702  C  C     . PRO B  420 ? 0.6480 0.6778 0.6399 0.0012  -0.0014 -0.0191 416  PRO B C     
5703  O  O     . PRO B  420 ? 0.6435 0.6762 0.6354 0.0017  -0.0015 -0.0184 416  PRO B O     
5704  C  CB    . PRO B  420 ? 0.6289 0.6567 0.6252 0.0016  -0.0017 -0.0176 416  PRO B CB    
5705  C  CG    . PRO B  420 ? 0.6137 0.6422 0.6126 0.0028  -0.0014 -0.0159 416  PRO B CG    
5706  C  CD    . PRO B  420 ? 0.6472 0.6763 0.6455 0.0039  -0.0006 -0.0152 416  PRO B CD    
5707  N  N     . PRO B  421 ? 0.5632 0.5915 0.5531 -0.0003 -0.0016 -0.0209 417  PRO B N     
5708  C  CA    . PRO B  421 ? 0.4673 0.4976 0.4552 -0.0013 -0.0019 -0.0221 417  PRO B CA    
5709  C  C     . PRO B  421 ? 0.4404 0.4740 0.4297 -0.0015 -0.0027 -0.0216 417  PRO B C     
5710  O  O     . PRO B  421 ? 0.4580 0.4913 0.4495 -0.0014 -0.0030 -0.0209 417  PRO B O     
5711  C  CB    . PRO B  421 ? 0.5022 0.5295 0.4879 -0.0029 -0.0018 -0.0240 417  PRO B CB    
5712  C  CG    . PRO B  421 ? 0.4882 0.5119 0.4743 -0.0022 -0.0012 -0.0237 417  PRO B CG    
5713  C  CD    . PRO B  421 ? 0.5114 0.5360 0.5007 -0.0009 -0.0014 -0.0218 417  PRO B CD    
5714  N  N     . PRO B  422 ? 0.4217 0.4586 0.4099 -0.0017 -0.0029 -0.0219 418  PRO B N     
5715  C  CA    . PRO B  422 ? 0.4360 0.4765 0.4255 -0.0017 -0.0036 -0.0214 418  PRO B CA    
5716  C  C     . PRO B  422 ? 0.4552 0.4954 0.4446 -0.0034 -0.0042 -0.0227 418  PRO B C     
5717  O  O     . PRO B  422 ? 0.4859 0.5238 0.4736 -0.0049 -0.0041 -0.0244 418  PRO B O     
5718  C  CB    . PRO B  422 ? 0.3979 0.4420 0.3857 -0.0015 -0.0037 -0.0216 418  PRO B CB    
5719  C  CG    . PRO B  422 ? 0.4312 0.4732 0.4162 -0.0023 -0.0032 -0.0232 418  PRO B CG    
5720  C  CD    . PRO B  422 ? 0.4193 0.4570 0.4049 -0.0018 -0.0026 -0.0227 418  PRO B CD    
5721  N  N     . ILE B  423 ? 0.4162 0.4587 0.4075 -0.0031 -0.0048 -0.0219 419  ILE B N     
5722  C  CA    . ILE B  423 ? 0.3897 0.4322 0.3813 -0.0045 -0.0053 -0.0229 419  ILE B CA    
5723  C  C     . ILE B  423 ? 0.4380 0.4854 0.4297 -0.0047 -0.0059 -0.0229 419  ILE B C     
5724  O  O     . ILE B  423 ? 0.4652 0.5154 0.4581 -0.0031 -0.0060 -0.0213 419  ILE B O     
5725  C  CB    . ILE B  423 ? 0.4396 0.4799 0.4337 -0.0041 -0.0054 -0.0218 419  ILE B CB    
5726  C  CG1   . ILE B  423 ? 0.4658 0.5017 0.4599 -0.0039 -0.0048 -0.0218 419  ILE B CG1   
5727  C  CG2   . ILE B  423 ? 0.4814 0.5220 0.4758 -0.0054 -0.0060 -0.0227 419  ILE B CG2   
5728  C  CD1   . ILE B  423 ? 0.4047 0.4393 0.4013 -0.0027 -0.0047 -0.0202 419  ILE B CD1   
5729  N  N     . ARG B  424 ? 0.4850 0.5335 0.4753 -0.0065 -0.0063 -0.0248 420  ARG B N     
5730  C  CA    . ARG B  424 ? 0.4788 0.5323 0.4692 -0.0069 -0.0070 -0.0250 420  ARG B CA    
5731  C  C     . ARG B  424 ? 0.4697 0.5233 0.4618 -0.0074 -0.0074 -0.0249 420  ARG B C     
5732  O  O     . ARG B  424 ? 0.5109 0.5611 0.5029 -0.0087 -0.0073 -0.0259 420  ARG B O     
5733  C  CB    . ARG B  424 ? 0.5093 0.5645 0.4971 -0.0088 -0.0071 -0.0273 420  ARG B CB    
5734  C  CG    . ARG B  424 ? 0.6902 0.7432 0.6757 -0.0089 -0.0064 -0.0279 420  ARG B CG    
5735  C  CD    . ARG B  424 ? 0.7846 0.8405 0.7677 -0.0105 -0.0066 -0.0299 420  ARG B CD    
5736  N  NE    . ARG B  424 ? 0.7969 0.8588 0.7807 -0.0103 -0.0074 -0.0297 420  ARG B NE    
5737  C  CZ    . ARG B  424 ? 0.9270 0.9922 0.9095 -0.0122 -0.0078 -0.0316 420  ARG B CZ    
5738  N  NH1   . ARG B  424 ? 1.0643 1.1271 1.0446 -0.0146 -0.0074 -0.0339 420  ARG B NH1   
5739  N  NH2   . ARG B  424 ? 0.8172 0.8883 0.8005 -0.0117 -0.0085 -0.0312 420  ARG B NH2   
5740  N  N     . MET B  425 ? 0.4266 0.4839 0.4201 -0.0062 -0.0078 -0.0236 421  MET B N     
5741  C  CA    . MET B  425 ? 0.4199 0.4776 0.4151 -0.0065 -0.0082 -0.0233 421  MET B CA    
5742  C  C     . MET B  425 ? 0.5044 0.5678 0.5002 -0.0056 -0.0087 -0.0226 421  MET B C     
5743  O  O     . MET B  425 ? 0.4556 0.5216 0.4514 -0.0038 -0.0086 -0.0212 421  MET B O     
5744  C  CB    . MET B  425 ? 0.4041 0.4582 0.4013 -0.0052 -0.0079 -0.0216 421  MET B CB    
5745  C  CG    . MET B  425 ? 0.3831 0.4375 0.3821 -0.0052 -0.0082 -0.0211 421  MET B CG    
5746  S  SD    . MET B  425 ? 0.5100 0.5606 0.5111 -0.0037 -0.0078 -0.0190 421  MET B SD    
5747  C  CE    . MET B  425 ? 0.3662 0.4206 0.3681 -0.0012 -0.0075 -0.0168 421  MET B CE    
5748  N  N     . GLY B  426 ? 0.5375 0.6028 0.5336 -0.0068 -0.0092 -0.0235 422  GLY B N     
5749  C  CA    . GLY B  426 ? 0.4503 0.5212 0.4472 -0.0059 -0.0097 -0.0227 422  GLY B CA    
5750  C  C     . GLY B  426 ? 0.4792 0.5501 0.4778 -0.0034 -0.0095 -0.0202 422  GLY B C     
5751  O  O     . GLY B  426 ? 0.5656 0.6324 0.5654 -0.0030 -0.0091 -0.0193 422  GLY B O     
5752  N  N     . VAL B  427 ? 0.5039 0.5796 0.5024 -0.0017 -0.0096 -0.0190 423  VAL B N     
5753  C  CA    . VAL B  427 ? 0.5704 0.6461 0.5702 0.0009  -0.0091 -0.0165 423  VAL B CA    
5754  C  C     . VAL B  427 ? 0.5789 0.6540 0.5803 0.0011  -0.0092 -0.0157 423  VAL B C     
5755  O  O     . VAL B  427 ? 0.5819 0.6553 0.5844 0.0029  -0.0086 -0.0137 423  VAL B O     
5756  C  CB    . VAL B  427 ? 0.5832 0.6642 0.5822 0.0028  -0.0092 -0.0154 423  VAL B CB    
5757  C  CG1   . VAL B  427 ? 0.6702 0.7565 0.6696 0.0030  -0.0098 -0.0154 423  VAL B CG1   
5758  C  CG2   . VAL B  427 ? 0.6242 0.7036 0.6237 0.0054  -0.0083 -0.0129 423  VAL B CG2   
5759  N  N     . ASP B  428 ? 0.5913 0.6675 0.5928 -0.0008 -0.0098 -0.0173 424  ASP B N     
5760  C  CA    . ASP B  428 ? 0.6063 0.6821 0.6093 -0.0007 -0.0099 -0.0167 424  ASP B CA    
5761  C  C     . ASP B  428 ? 0.5715 0.6420 0.5751 -0.0024 -0.0098 -0.0177 424  ASP B C     
5762  O  O     . ASP B  428 ? 0.6532 0.7230 0.6579 -0.0026 -0.0099 -0.0175 424  ASP B O     
5763  C  CB    . ASP B  428 ? 0.6845 0.7661 0.6874 -0.0012 -0.0106 -0.0175 424  ASP B CB    
5764  C  CG    . ASP B  428 ? 0.9115 0.9938 0.9134 -0.0041 -0.0111 -0.0202 424  ASP B CG    
5765  O  OD1   . ASP B  428 ? 0.8307 0.9098 0.8315 -0.0054 -0.0109 -0.0214 424  ASP B OD1   
5766  O  OD2   . ASP B  428 ? 0.9129 0.9988 0.9149 -0.0052 -0.0116 -0.0212 424  ASP B OD2   
5767  N  N     . VAL B  429 ? 0.5267 0.5934 0.5295 -0.0035 -0.0096 -0.0187 425  VAL B N     
5768  C  CA    . VAL B  429 ? 0.4784 0.5401 0.4815 -0.0051 -0.0095 -0.0197 425  VAL B CA    
5769  C  C     . VAL B  429 ? 0.4871 0.5454 0.4919 -0.0039 -0.0092 -0.0181 425  VAL B C     
5770  O  O     . VAL B  429 ? 0.5364 0.5928 0.5419 -0.0048 -0.0093 -0.0185 425  VAL B O     
5771  C  CB    . VAL B  429 ? 0.4680 0.5266 0.4697 -0.0062 -0.0093 -0.0210 425  VAL B CB    
5772  C  CG1   . VAL B  429 ? 0.3859 0.4390 0.3880 -0.0071 -0.0091 -0.0215 425  VAL B CG1   
5773  C  CG2   . VAL B  429 ? 0.4984 0.5596 0.4983 -0.0080 -0.0096 -0.0231 425  VAL B CG2   
5774  N  N     . PRO B  430 ? 0.4929 0.5502 0.4983 -0.0020 -0.0086 -0.0162 426  PRO B N     
5775  C  CA    . PRO B  430 ? 0.4657 0.5199 0.4725 -0.0010 -0.0082 -0.0148 426  PRO B CA    
5776  C  C     . PRO B  430 ? 0.4377 0.4942 0.4454 -0.0004 -0.0084 -0.0140 426  PRO B C     
5777  O  O     . PRO B  430 ? 0.4545 0.5082 0.4632 -0.0004 -0.0082 -0.0135 426  PRO B O     
5778  C  CB    . PRO B  430 ? 0.4243 0.4779 0.4313 0.0008  -0.0075 -0.0130 426  PRO B CB    
5779  C  CG    . PRO B  430 ? 0.4281 0.4826 0.4338 0.0004  -0.0076 -0.0140 426  PRO B CG    
5780  C  CD    . PRO B  430 ? 0.4385 0.4968 0.4431 -0.0008 -0.0083 -0.0155 426  PRO B CD    
5781  N  N     . ASP B  431 ? 0.4625 0.5242 0.4698 0.0002  -0.0087 -0.0138 427  ASP B N     
5782  C  CA    . ASP B  431 ? 0.4579 0.5220 0.4658 0.0009  -0.0088 -0.0131 427  ASP B CA    
5783  C  C     . ASP B  431 ? 0.4805 0.5441 0.4887 -0.0011 -0.0093 -0.0147 427  ASP B C     
5784  O  O     . ASP B  431 ? 0.4396 0.5026 0.4488 -0.0009 -0.0093 -0.0141 427  ASP B O     
5785  C  CB    . ASP B  431 ? 0.5238 0.5941 0.5311 0.0022  -0.0090 -0.0125 427  ASP B CB    
5786  C  CG    . ASP B  431 ? 0.5244 0.5951 0.5313 0.0044  -0.0083 -0.0107 427  ASP B CG    
5787  O  OD1   . ASP B  431 ? 0.5704 0.6397 0.5766 0.0041  -0.0082 -0.0112 427  ASP B OD1   
5788  O  OD2   . ASP B  431 ? 0.4705 0.5429 0.4776 0.0066  -0.0078 -0.0088 427  ASP B OD2   
5789  N  N     . ARG B  432 ? 0.4524 0.5162 0.4597 -0.0032 -0.0098 -0.0168 428  ARG B N     
5790  C  CA    . ARG B  432 ? 0.4857 0.5489 0.4930 -0.0053 -0.0102 -0.0185 428  ARG B CA    
5791  C  C     . ARG B  432 ? 0.4585 0.5158 0.4665 -0.0059 -0.0099 -0.0186 428  ARG B C     
5792  O  O     . ARG B  432 ? 0.4725 0.5288 0.4811 -0.0065 -0.0100 -0.0188 428  ARG B O     
5793  C  CB    . ARG B  432 ? 0.5493 0.6140 0.5552 -0.0074 -0.0105 -0.0207 428  ARG B CB    
5794  C  CG    . ARG B  432 ? 0.6834 0.7546 0.6886 -0.0072 -0.0109 -0.0211 428  ARG B CG    
5795  C  CD    . ARG B  432 ? 0.7377 0.8097 0.7412 -0.0086 -0.0110 -0.0228 428  ARG B CD    
5796  N  NE    . ARG B  432 ? 0.8558 0.9238 0.8584 -0.0111 -0.0109 -0.0248 428  ARG B NE    
5797  C  CZ    . ARG B  432 ? 1.0585 1.1278 1.0595 -0.0132 -0.0110 -0.0270 428  ARG B CZ    
5798  N  NH1   . ARG B  432 ? 0.9830 1.0578 0.9833 -0.0134 -0.0114 -0.0276 428  ARG B NH1   
5799  N  NH2   . ARG B  432 ? 1.0431 1.1081 1.0433 -0.0152 -0.0107 -0.0287 428  ARG B NH2   
5800  N  N     . ILE B  433 ? 0.4793 0.5328 0.4870 -0.0057 -0.0096 -0.0184 429  ILE B N     
5801  C  CA    . ILE B  433 ? 0.4514 0.4995 0.4596 -0.0063 -0.0094 -0.0186 429  ILE B CA    
5802  C  C     . ILE B  433 ? 0.4064 0.4531 0.4160 -0.0049 -0.0091 -0.0168 429  ILE B C     
5803  O  O     . ILE B  433 ? 0.4686 0.5124 0.4789 -0.0055 -0.0091 -0.0170 429  ILE B O     
5804  C  CB    . ILE B  433 ? 0.3610 0.4060 0.3686 -0.0063 -0.0090 -0.0188 429  ILE B CB    
5805  C  CG1   . ILE B  433 ? 0.3741 0.4198 0.3799 -0.0078 -0.0092 -0.0207 429  ILE B CG1   
5806  C  CG2   . ILE B  433 ? 0.3704 0.4103 0.3786 -0.0066 -0.0088 -0.0188 429  ILE B CG2   
5807  C  CD1   . ILE B  433 ? 0.4133 0.4574 0.4184 -0.0099 -0.0094 -0.0225 429  ILE B CD1   
5808  N  N     . ALA B  434 ? 0.4069 0.4556 0.4171 -0.0030 -0.0087 -0.0150 430  ALA B N     
5809  C  CA    . ALA B  434 ? 0.3673 0.4145 0.3786 -0.0016 -0.0083 -0.0133 430  ALA B CA    
5810  C  C     . ALA B  434 ? 0.4814 0.5313 0.4931 -0.0012 -0.0084 -0.0128 430  ALA B C     
5811  O  O     . ALA B  434 ? 0.5106 0.5588 0.5231 -0.0003 -0.0081 -0.0117 430  ALA B O     
5812  C  CB    . ALA B  434 ? 0.4058 0.4533 0.4172 0.0003  -0.0076 -0.0115 430  ALA B CB    
5813  N  N     . GLY B  435 ? 0.4454 0.4997 0.4565 -0.0018 -0.0089 -0.0138 431  GLY B N     
5814  C  CA    . GLY B  435 ? 0.4262 0.4840 0.4378 -0.0011 -0.0091 -0.0132 431  GLY B CA    
5815  C  C     . GLY B  435 ? 0.4915 0.5513 0.5033 0.0014  -0.0085 -0.0110 431  GLY B C     
5816  O  O     . GLY B  435 ? 0.5622 0.6231 0.5745 0.0024  -0.0083 -0.0099 431  GLY B O     
5817  N  N     . VAL B  436 ? 0.5204 0.5806 0.5317 0.0026  -0.0081 -0.0101 432  VAL B N     
5818  C  CA    . VAL B  436 ? 0.4437 0.5051 0.4549 0.0052  -0.0073 -0.0079 432  VAL B CA    
5819  C  C     . VAL B  436 ? 0.4467 0.5129 0.4570 0.0061  -0.0075 -0.0077 432  VAL B C     
5820  O  O     . VAL B  436 ? 0.5716 0.6375 0.5812 0.0051  -0.0078 -0.0088 432  VAL B O     
5821  C  CB    . VAL B  436 ? 0.4971 0.5535 0.5087 0.0059  -0.0064 -0.0066 432  VAL B CB    
5822  C  CG1   . VAL B  436 ? 0.4877 0.5453 0.4988 0.0085  -0.0054 -0.0044 432  VAL B CG1   
5823  C  CG2   . VAL B  436 ? 0.4413 0.4934 0.4538 0.0053  -0.0062 -0.0066 432  VAL B CG2   
5824  N  N     . ALA B  437 ? 0.4395 0.5099 0.4494 0.0080  -0.0072 -0.0064 433  ALA B N     
5825  C  CA    . ALA B  437 ? 0.4325 0.5076 0.4415 0.0093  -0.0073 -0.0060 433  ALA B CA    
5826  C  C     . ALA B  437 ? 0.4245 0.4971 0.4330 0.0113  -0.0062 -0.0041 433  ALA B C     
5827  O  O     . ALA B  437 ? 0.4702 0.5431 0.4785 0.0136  -0.0053 -0.0021 433  ALA B O     
5828  C  CB    . ALA B  437 ? 0.4569 0.5380 0.4657 0.0106  -0.0075 -0.0054 433  ALA B CB    
5829  N  N     . TYR B  438 ? 0.4390 0.5092 0.4473 0.0104  -0.0062 -0.0048 434  TYR B N     
5830  C  CA    . TYR B  438 ? 0.4781 0.5460 0.4859 0.0120  -0.0051 -0.0032 434  TYR B CA    
5831  C  C     . TYR B  438 ? 0.4384 0.5111 0.4450 0.0142  -0.0049 -0.0021 434  TYR B C     
5832  O  O     . TYR B  438 ? 0.4677 0.5454 0.4737 0.0137  -0.0058 -0.0032 434  TYR B O     
5833  C  CB    . TYR B  438 ? 0.4148 0.4793 0.4227 0.0105  -0.0052 -0.0043 434  TYR B CB    
5834  C  CG    . TYR B  438 ? 0.3891 0.4484 0.3981 0.0088  -0.0052 -0.0050 434  TYR B CG    
5835  C  CD1   . TYR B  438 ? 0.3412 0.3967 0.3510 0.0096  -0.0043 -0.0037 434  TYR B CD1   
5836  C  CD2   . TYR B  438 ? 0.3796 0.4377 0.3888 0.0065  -0.0061 -0.0072 434  TYR B CD2   
5837  C  CE1   . TYR B  438 ? 0.3105 0.3616 0.3213 0.0082  -0.0044 -0.0044 434  TYR B CE1   
5838  C  CE2   . TYR B  438 ? 0.4008 0.4543 0.4108 0.0052  -0.0061 -0.0078 434  TYR B CE2   
5839  C  CZ    . TYR B  438 ? 0.3547 0.4050 0.3657 0.0060  -0.0053 -0.0064 434  TYR B CZ    
5840  O  OH    . TYR B  438 ? 0.3949 0.4409 0.4067 0.0047  -0.0054 -0.0070 434  TYR B OH    
5841  N  N     . PRO B  439 ? 0.3912 0.4627 0.3974 0.0165  -0.0036 0.0000  435  PRO B N     
5842  C  CA    . PRO B  439 ? 0.3725 0.4484 0.3773 0.0188  -0.0033 0.0013  435  PRO B CA    
5843  C  C     . PRO B  439 ? 0.5121 0.5900 0.5161 0.0179  -0.0039 0.0000  435  PRO B C     
5844  O  O     . PRO B  439 ? 0.5874 0.6624 0.5918 0.0158  -0.0043 -0.0015 435  PRO B O     
5845  C  CB    . PRO B  439 ? 0.3739 0.4462 0.3783 0.0210  -0.0015 0.0036  435  PRO B CB    
5846  C  CG    . PRO B  439 ? 0.3370 0.4045 0.3426 0.0202  -0.0011 0.0038  435  PRO B CG    
5847  C  CD    . PRO B  439 ? 0.3603 0.4264 0.3670 0.0171  -0.0024 0.0015  435  PRO B CD    
5848  N  N     . GLN B  440 ? 0.5550 0.6381 0.5578 0.0196  -0.0040 0.0006  436  GLN B N     
5849  C  CA    . GLN B  440 ? 0.5016 0.5873 0.5034 0.0189  -0.0046 -0.0007 436  GLN B CA    
5850  C  C     . GLN B  440 ? 0.4100 0.4913 0.4115 0.0189  -0.0038 -0.0003 436  GLN B C     
5851  O  O     . GLN B  440 ? 0.4366 0.5158 0.4379 0.0209  -0.0025 0.0017  436  GLN B O     
5852  C  CB    . GLN B  440 ? 0.6557 0.7477 0.6561 0.0211  -0.0048 0.0002  436  GLN B CB    
5853  C  CG    . GLN B  440 ? 0.7863 0.8842 0.7867 0.0201  -0.0061 -0.0014 436  GLN B CG    
5854  C  CD    . GLN B  440 ? 0.9493 1.0516 0.9485 0.0192  -0.0070 -0.0029 436  GLN B CD    
5855  O  OE1   . GLN B  440 ? 0.9164 1.0202 0.9144 0.0209  -0.0066 -0.0020 436  GLN B OE1   
5856  N  NE2   . GLN B  440 ? 1.0550 1.1594 1.0546 0.0165  -0.0082 -0.0053 436  GLN B NE2   
5857  N  N     . GLY B  441 ? 0.4331 0.5130 0.4347 0.0166  -0.0045 -0.0022 437  GLY B N     
5858  C  CA    . GLY B  441 ? 0.4500 0.5262 0.4513 0.0165  -0.0039 -0.0021 437  GLY B CA    
5859  C  C     . GLY B  441 ? 0.4530 0.5231 0.4558 0.0155  -0.0033 -0.0019 437  GLY B C     
5860  O  O     . GLY B  441 ? 0.4202 0.4873 0.4229 0.0156  -0.0026 -0.0016 437  GLY B O     
5861  N  N     . THR B  442 ? 0.4955 0.5639 0.4994 0.0146  -0.0035 -0.0022 438  THR B N     
5862  C  CA    . THR B  442 ? 0.4124 0.4753 0.4176 0.0138  -0.0029 -0.0020 438  THR B CA    
5863  C  C     . THR B  442 ? 0.3672 0.4275 0.3726 0.0116  -0.0035 -0.0038 438  THR B C     
5864  O  O     . THR B  442 ? 0.3570 0.4135 0.3630 0.0115  -0.0028 -0.0034 438  THR B O     
5865  C  CB    . THR B  442 ? 0.3485 0.4105 0.3547 0.0133  -0.0032 -0.0020 438  THR B CB    
5866  O  OG1   . THR B  442 ? 0.4681 0.5322 0.4740 0.0155  -0.0025 -0.0002 438  THR B OG1   
5867  C  CG2   . THR B  442 ? 0.3369 0.3933 0.3444 0.0123  -0.0027 -0.0019 438  THR B CG2   
5868  N  N     . THR B  443 ? 0.3756 0.4379 0.3806 0.0099  -0.0046 -0.0058 439  THR B N     
5869  C  CA    . THR B  443 ? 0.3385 0.3982 0.3434 0.0080  -0.0050 -0.0075 439  THR B CA    
5870  C  C     . THR B  443 ? 0.4026 0.4618 0.4067 0.0086  -0.0045 -0.0072 439  THR B C     
5871  O  O     . THR B  443 ? 0.4206 0.4761 0.4253 0.0080  -0.0041 -0.0074 439  THR B O     
5872  C  CB    . THR B  443 ? 0.3479 0.4099 0.3521 0.0061  -0.0061 -0.0096 439  THR B CB    
5873  O  OG1   . THR B  443 ? 0.3986 0.4600 0.4038 0.0052  -0.0066 -0.0100 439  THR B OG1   
5874  C  CG2   . THR B  443 ? 0.3380 0.3975 0.3417 0.0044  -0.0064 -0.0113 439  THR B CG2   
5875  N  N     . ALA B  444 ? 0.4688 0.5319 0.4717 0.0098  -0.0045 -0.0068 440  ALA B N     
5876  C  CA    . ALA B  444 ? 0.4317 0.4945 0.4336 0.0105  -0.0040 -0.0065 440  ALA B CA    
5877  C  C     . ALA B  444 ? 0.3725 0.4324 0.3751 0.0120  -0.0027 -0.0045 440  ALA B C     
5878  O  O     . ALA B  444 ? 0.3463 0.4041 0.3489 0.0120  -0.0021 -0.0045 440  ALA B O     
5879  C  CB    . ALA B  444 ? 0.3787 0.4465 0.3790 0.0115  -0.0042 -0.0065 440  ALA B CB    
5880  N  N     . ARG B  445 ? 0.2942 0.3540 0.2976 0.0134  -0.0020 -0.0029 441  ARG B N     
5881  C  CA    . ARG B  445 ? 0.2850 0.3418 0.2890 0.0147  -0.0006 -0.0011 441  ARG B CA    
5882  C  C     . ARG B  445 ? 0.4264 0.4785 0.4318 0.0132  -0.0004 -0.0016 441  ARG B C     
5883  O  O     . ARG B  445 ? 0.3719 0.4217 0.3777 0.0134  0.0004  -0.0011 441  ARG B O     
5884  C  CB    . ARG B  445 ? 0.3339 0.3915 0.3379 0.0164  0.0001  0.0007  441  ARG B CB    
5885  C  CG    . ARG B  445 ? 0.3636 0.4187 0.3677 0.0181  0.0018  0.0027  441  ARG B CG    
5886  C  CD    . ARG B  445 ? 0.3188 0.3741 0.3227 0.0198  0.0026  0.0045  441  ARG B CD    
5887  N  NE    . ARG B  445 ? 0.4323 0.4839 0.4376 0.0188  0.0028  0.0044  441  ARG B NE    
5888  C  CZ    . ARG B  445 ? 0.4581 0.5055 0.4643 0.0185  0.0040  0.0051  441  ARG B CZ    
5889  N  NH1   . ARG B  445 ? 0.4576 0.5036 0.4634 0.0193  0.0051  0.0060  441  ARG B NH1   
5890  N  NH2   . ARG B  445 ? 0.3604 0.4048 0.3678 0.0175  0.0040  0.0049  441  ARG B NH2   
5891  N  N     . ARG B  446 ? 0.3819 0.4328 0.3883 0.0117  -0.0012 -0.0026 442  ARG B N     
5892  C  CA    . ARG B  446 ? 0.3256 0.3723 0.3333 0.0104  -0.0011 -0.0032 442  ARG B CA    
5893  C  C     . ARG B  446 ? 0.3507 0.3963 0.3583 0.0092  -0.0014 -0.0045 442  ARG B C     
5894  O  O     . ARG B  446 ? 0.3792 0.4218 0.3877 0.0088  -0.0009 -0.0044 442  ARG B O     
5895  C  CB    . ARG B  446 ? 0.2202 0.2660 0.2288 0.0092  -0.0018 -0.0040 442  ARG B CB    
5896  C  CG    . ARG B  446 ? 0.3103 0.3561 0.3193 0.0103  -0.0013 -0.0025 442  ARG B CG    
5897  C  CD    . ARG B  446 ? 0.2688 0.3117 0.2785 0.0113  0.0002  -0.0009 442  ARG B CD    
5898  N  NE    . ARG B  446 ? 0.3388 0.3809 0.3488 0.0122  0.0008  0.0004  442  ARG B NE    
5899  C  CZ    . ARG B  446 ? 0.4012 0.4403 0.4117 0.0128  0.0022  0.0017  442  ARG B CZ    
5900  N  NH1   . ARG B  446 ? 0.3216 0.3584 0.3326 0.0125  0.0030  0.0019  442  ARG B NH1   
5901  N  NH2   . ARG B  446 ? 0.3862 0.4246 0.3967 0.0136  0.0028  0.0028  442  ARG B NH2   
5902  N  N     . LEU B  447 ? 0.3084 0.3564 0.3147 0.0086  -0.0023 -0.0058 443  LEU B N     
5903  C  CA    . LEU B  447 ? 0.3113 0.3580 0.3171 0.0075  -0.0025 -0.0072 443  LEU B CA    
5904  C  C     . LEU B  447 ? 0.4019 0.4486 0.4072 0.0087  -0.0017 -0.0062 443  LEU B C     
5905  O  O     . LEU B  447 ? 0.4244 0.4690 0.4299 0.0081  -0.0015 -0.0068 443  LEU B O     
5906  C  CB    . LEU B  447 ? 0.2898 0.3388 0.2941 0.0064  -0.0036 -0.0089 443  LEU B CB    
5907  C  CG    . LEU B  447 ? 0.3318 0.3803 0.3366 0.0048  -0.0044 -0.0102 443  LEU B CG    
5908  C  CD1   . LEU B  447 ? 0.3624 0.4119 0.3656 0.0033  -0.0052 -0.0123 443  LEU B CD1   
5909  C  CD2   . LEU B  447 ? 0.2919 0.3363 0.2982 0.0041  -0.0042 -0.0102 443  LEU B CD2   
5910  N  N     . ALA B  448 ? 0.3920 0.4410 0.3966 0.0104  -0.0011 -0.0048 444  ALA B N     
5911  C  CA    . ALA B  448 ? 0.3345 0.3833 0.3388 0.0116  0.0000  -0.0038 444  ALA B CA    
5912  C  C     . ALA B  448 ? 0.3041 0.3496 0.3099 0.0119  0.0011  -0.0025 444  ALA B C     
5913  O  O     . ALA B  448 ? 0.3468 0.3910 0.3528 0.0123  0.0019  -0.0020 444  ALA B O     
5914  C  CB    . ALA B  448 ? 0.3440 0.3962 0.3469 0.0134  0.0003  -0.0026 444  ALA B CB    
5915  N  N     . GLN B  449 ? 0.3088 0.3529 0.3158 0.0118  0.0012  -0.0020 445  GLN B N     
5916  C  CA    . GLN B  449 ? 0.3797 0.4207 0.3881 0.0119  0.0023  -0.0009 445  GLN B CA    
5917  C  C     . GLN B  449 ? 0.3683 0.4067 0.3779 0.0105  0.0021  -0.0019 445  GLN B C     
5918  O  O     . GLN B  449 ? 0.3764 0.4131 0.3869 0.0107  0.0031  -0.0012 445  GLN B O     
5919  C  CB    . GLN B  449 ? 0.3462 0.3864 0.3554 0.0120  0.0024  -0.0003 445  GLN B CB    
5920  C  CG    . GLN B  449 ? 0.2851 0.3250 0.2940 0.0137  0.0039  0.0018  445  GLN B CG    
5921  C  CD    . GLN B  449 ? 0.3515 0.3900 0.3612 0.0137  0.0041  0.0023  445  GLN B CD    
5922  O  OE1   . GLN B  449 ? 0.3366 0.3754 0.3466 0.0127  0.0030  0.0013  445  GLN B OE1   
5923  N  NE2   . GLN B  449 ? 0.3333 0.3701 0.3430 0.0148  0.0057  0.0040  445  GLN B NE2   
5924  N  N     . ILE B  450 ? 0.3253 0.3636 0.3349 0.0091  0.0009  -0.0036 446  ILE B N     
5925  C  CA    . ILE B  450 ? 0.3339 0.3698 0.3445 0.0078  0.0007  -0.0046 446  ILE B CA    
5926  C  C     . ILE B  450 ? 0.3281 0.3643 0.3379 0.0079  0.0008  -0.0051 446  ILE B C     
5927  O  O     . ILE B  450 ? 0.3574 0.3921 0.3678 0.0072  0.0007  -0.0058 446  ILE B O     
5928  C  CB    . ILE B  450 ? 0.3956 0.4308 0.4063 0.0064  -0.0005 -0.0062 446  ILE B CB    
5929  C  CG1   . ILE B  450 ? 0.4151 0.4528 0.4241 0.0061  -0.0014 -0.0072 446  ILE B CG1   
5930  C  CG2   . ILE B  450 ? 0.3679 0.4020 0.3798 0.0061  -0.0005 -0.0057 446  ILE B CG2   
5931  C  CD1   . ILE B  450 ? 0.3766 0.4137 0.3846 0.0052  -0.0019 -0.0088 446  ILE B CD1   
5932  N  N     . GLY B  451 ? 0.3629 0.4015 0.3712 0.0090  0.0011  -0.0046 447  GLY B N     
5933  C  CA    . GLY B  451 ? 0.4040 0.4430 0.4114 0.0094  0.0014  -0.0047 447  GLY B CA    
5934  C  C     . GLY B  451 ? 0.3572 0.3978 0.3628 0.0089  0.0006  -0.0062 447  GLY B C     
5935  O  O     . GLY B  451 ? 0.4068 0.4471 0.4115 0.0090  0.0008  -0.0066 447  GLY B O     
5936  N  N     . ALA B  452 ? 0.3783 0.4204 0.3830 0.0083  -0.0004 -0.0070 448  ALA B N     
5937  C  CA    . ALA B  452 ? 0.3657 0.4092 0.3686 0.0076  -0.0011 -0.0086 448  ALA B CA    
5938  C  C     . ALA B  452 ? 0.4468 0.4938 0.4480 0.0087  -0.0011 -0.0081 448  ALA B C     
5939  O  O     . ALA B  452 ? 0.4080 0.4566 0.4096 0.0100  -0.0006 -0.0067 448  ALA B O     
5940  C  CB    . ALA B  452 ? 0.3623 0.4058 0.3651 0.0061  -0.0022 -0.0100 448  ALA B CB    
5941  N  N     . VAL B  453 ? 0.3957 0.4437 0.3951 0.0082  -0.0014 -0.0094 449  VAL B N     
5942  C  CA    . VAL B  453 ? 0.4492 0.5008 0.4468 0.0090  -0.0015 -0.0093 449  VAL B CA    
5943  C  C     . VAL B  453 ? 0.5028 0.5570 0.4997 0.0080  -0.0026 -0.0105 449  VAL B C     
5944  O  O     . VAL B  453 ? 0.4827 0.5357 0.4790 0.0063  -0.0032 -0.0123 449  VAL B O     
5945  C  CB    . VAL B  453 ? 0.3985 0.4499 0.3944 0.0090  -0.0013 -0.0100 449  VAL B CB    
5946  C  CG1   . VAL B  453 ? 0.4014 0.4563 0.3956 0.0103  -0.0011 -0.0094 449  VAL B CG1   
5947  C  CG2   . VAL B  453 ? 0.3615 0.4098 0.3585 0.0095  -0.0003 -0.0092 449  VAL B CG2   
5948  N  N     . VAL B  454 ? 0.4635 0.5212 0.4602 0.0091  -0.0027 -0.0096 450  VAL B N     
5949  C  CA    . VAL B  454 ? 0.5429 0.6036 0.5391 0.0083  -0.0037 -0.0106 450  VAL B CA    
5950  C  C     . VAL B  454 ? 0.6132 0.6783 0.6075 0.0090  -0.0040 -0.0108 450  VAL B C     
5951  O  O     . VAL B  454 ? 0.6086 0.6756 0.6027 0.0110  -0.0034 -0.0092 450  VAL B O     
5952  C  CB    . VAL B  454 ? 0.5325 0.5936 0.5304 0.0090  -0.0037 -0.0093 450  VAL B CB    
5953  C  CG1   . VAL B  454 ? 0.5881 0.6518 0.5858 0.0078  -0.0047 -0.0106 450  VAL B CG1   
5954  C  CG2   . VAL B  454 ? 0.4300 0.4866 0.4298 0.0087  -0.0032 -0.0088 450  VAL B CG2   
5955  N  N     . THR B  455 ? 0.6559 0.7227 0.6488 0.0074  -0.0048 -0.0128 451  THR B N     
5956  C  CA    . THR B  455 ? 0.6762 0.7479 0.6673 0.0076  -0.0052 -0.0134 451  THR B CA    
5957  C  C     . THR B  455 ? 0.7258 0.8008 0.7170 0.0063  -0.0062 -0.0146 451  THR B C     
5958  O  O     . THR B  455 ? 0.6471 0.7199 0.6389 0.0046  -0.0066 -0.0158 451  THR B O     
5959  C  CB    . THR B  455 ? 0.5583 0.6294 0.5473 0.0067  -0.0052 -0.0149 451  THR B CB    
5960  O  OG1   . THR B  455 ? 0.6637 0.7330 0.6521 0.0042  -0.0056 -0.0171 451  THR B OG1   
5961  C  CG2   . THR B  455 ? 0.5567 0.6242 0.5459 0.0078  -0.0042 -0.0138 451  THR B CG2   
5962  N  N     . HIS B  456 ? 0.8728 0.9531 0.8631 0.0073  -0.0066 -0.0144 452  HIS B N     
5963  C  CA    . HIS B  456 ? 0.9067 0.9910 0.8971 0.0064  -0.0076 -0.0154 452  HIS B CA    
5964  C  C     . HIS B  456 ? 0.9001 0.9878 0.8885 0.0047  -0.0082 -0.0176 452  HIS B C     
5965  O  O     . HIS B  456 ? 0.9872 1.0777 0.9740 0.0057  -0.0082 -0.0174 452  HIS B O     
5966  C  CB    . HIS B  456 ? 0.9000 0.9883 0.8911 0.0088  -0.0075 -0.0134 452  HIS B CB    
5967  C  CG    . HIS B  456 ? 1.0419 1.1268 1.0348 0.0103  -0.0067 -0.0112 452  HIS B CG    
5968  N  ND1   . HIS B  456 ? 1.0135 1.0943 1.0068 0.0114  -0.0057 -0.0099 452  HIS B ND1   
5969  C  CD2   . HIS B  456 ? 1.0152 1.1003 1.0096 0.0109  -0.0068 -0.0103 452  HIS B CD2   
5970  C  CE1   . HIS B  456 ? 0.9099 0.9885 0.9048 0.0124  -0.0051 -0.0083 452  HIS B CE1   
5971  N  NE2   . HIS B  456 ? 1.0331 1.1141 1.0287 0.0122  -0.0057 -0.0084 452  HIS B NE2   
5972  N  N     . ASP B  457 ? 0.8980 0.9853 0.8862 0.0021  -0.0088 -0.0197 453  ASP B N     
5973  C  CA    . ASP B  457 ? 0.9548 1.0452 0.9411 0.0000  -0.0094 -0.0221 453  ASP B CA    
5974  C  C     . ASP B  457 ? 0.9631 1.0577 0.9502 -0.0011 -0.0103 -0.0230 453  ASP B C     
5975  O  O     . ASP B  457 ? 0.9968 1.0894 0.9842 -0.0034 -0.0105 -0.0246 453  ASP B O     
5976  C  CB    . ASP B  457 ? 1.0496 1.1352 1.0347 -0.0023 -0.0091 -0.0241 453  ASP B CB    
5977  C  CG    . ASP B  457 ? 1.2316 1.3196 1.2141 -0.0041 -0.0094 -0.0264 453  ASP B CG    
5978  O  OD1   . ASP B  457 ? 1.2628 1.3569 1.2447 -0.0037 -0.0100 -0.0266 453  ASP B OD1   
5979  O  OD2   . ASP B  457 ? 1.2876 1.3717 1.2686 -0.0059 -0.0090 -0.0280 453  ASP B OD2   
5980  N  N     . GLY B  458 ? 0.9532 1.0535 0.9406 0.0007  -0.0107 -0.0219 454  GLY B N     
5981  C  CA    . GLY B  458 ? 0.9334 1.0381 0.9218 0.0001  -0.0114 -0.0224 454  GLY B CA    
5982  C  C     . GLY B  458 ? 0.9840 1.0859 0.9746 0.0007  -0.0112 -0.0210 454  GLY B C     
5983  O  O     . GLY B  458 ? 0.9775 1.0788 0.9692 0.0033  -0.0107 -0.0186 454  GLY B O     
5984  N  N     . ASP B  459 ? 0.9690 1.0690 0.9603 -0.0017 -0.0115 -0.0226 455  ASP B N     
5985  C  CA    . ASP B  459 ? 0.9174 1.0143 0.9107 -0.0015 -0.0113 -0.0216 455  ASP B CA    
5986  C  C     . ASP B  459 ? 0.8388 0.9283 0.8324 -0.0024 -0.0107 -0.0218 455  ASP B C     
5987  O  O     . ASP B  459 ? 0.7774 0.8637 0.7725 -0.0024 -0.0105 -0.0212 455  ASP B O     
5988  C  CB    . ASP B  459 ? 0.9758 1.0758 0.9697 -0.0032 -0.0120 -0.0230 455  ASP B CB    
5989  C  CG    . ASP B  459 ? 1.1140 1.2181 1.1094 -0.0011 -0.0122 -0.0212 455  ASP B CG    
5990  O  OD1   . ASP B  459 ? 1.2156 1.3232 1.2116 -0.0023 -0.0128 -0.0221 455  ASP B OD1   
5991  O  OD2   . ASP B  459 ? 1.1941 1.2979 1.1900 0.0017  -0.0117 -0.0188 455  ASP B OD2   
5992  N  N     . THR B  460 ? 0.7672 0.8539 0.7593 -0.0032 -0.0103 -0.0227 456  THR B N     
5993  C  CA    . THR B  460 ? 0.6890 0.7691 0.6811 -0.0041 -0.0097 -0.0231 456  THR B CA    
5994  C  C     . THR B  460 ? 0.6394 0.7168 0.6316 -0.0020 -0.0090 -0.0213 456  THR B C     
5995  O  O     . THR B  460 ? 0.6489 0.7285 0.6398 -0.0011 -0.0089 -0.0211 456  THR B O     
5996  C  CB    . THR B  460 ? 0.7059 0.7845 0.6960 -0.0068 -0.0098 -0.0258 456  THR B CB    
5997  O  OG1   . THR B  460 ? 0.7733 0.8526 0.7637 -0.0090 -0.0102 -0.0274 456  THR B OG1   
5998  C  CG2   . THR B  460 ? 0.6839 0.7560 0.6736 -0.0071 -0.0090 -0.0259 456  THR B CG2   
5999  N  N     . LEU B  461 ? 0.6566 0.7294 0.6502 -0.0014 -0.0085 -0.0202 457  LEU B N     
6000  C  CA    . LEU B  461 ? 0.6305 0.7003 0.6244 0.0003  -0.0078 -0.0186 457  LEU B CA    
6001  C  C     . LEU B  461 ? 0.5598 0.6253 0.5526 -0.0010 -0.0074 -0.0198 457  LEU B C     
6002  O  O     . LEU B  461 ? 0.5222 0.5853 0.5147 -0.0030 -0.0075 -0.0215 457  LEU B O     
6003  C  CB    . LEU B  461 ? 0.4918 0.5591 0.4880 0.0016  -0.0074 -0.0167 457  LEU B CB    
6004  C  CG    . LEU B  461 ? 0.5345 0.6052 0.5318 0.0033  -0.0075 -0.0150 457  LEU B CG    
6005  C  CD1   . LEU B  461 ? 0.4359 0.5031 0.4351 0.0042  -0.0069 -0.0134 457  LEU B CD1   
6006  C  CD2   . LEU B  461 ? 0.5522 0.6266 0.5485 0.0053  -0.0072 -0.0138 457  LEU B CD2   
6007  N  N     . THR B  462 ? 0.5267 0.5912 0.5189 0.0003  -0.0068 -0.0190 458  THR B N     
6008  C  CA    . THR B  462 ? 0.5324 0.5927 0.5237 -0.0004 -0.0063 -0.0197 458  THR B CA    
6009  C  C     . THR B  462 ? 0.4872 0.5445 0.4802 0.0013  -0.0055 -0.0178 458  THR B C     
6010  O  O     . THR B  462 ? 0.5290 0.5878 0.5221 0.0031  -0.0051 -0.0162 458  THR B O     
6011  C  CB    . THR B  462 ? 0.4865 0.5484 0.4754 -0.0006 -0.0061 -0.0207 458  THR B CB    
6012  O  OG1   . THR B  462 ? 0.5555 0.6203 0.5429 -0.0024 -0.0068 -0.0226 458  THR B OG1   
6013  C  CG2   . THR B  462 ? 0.4981 0.5554 0.4859 -0.0012 -0.0055 -0.0214 458  THR B CG2   
6014  N  N     . VAL B  463 ? 0.4338 0.4870 0.4278 0.0006  -0.0054 -0.0179 459  VAL B N     
6015  C  CA    . VAL B  463 ? 0.4647 0.5153 0.4606 0.0019  -0.0048 -0.0162 459  VAL B CA    
6016  C  C     . VAL B  463 ? 0.4259 0.4727 0.4214 0.0016  -0.0042 -0.0167 459  VAL B C     
6017  O  O     . VAL B  463 ? 0.4082 0.4526 0.4029 0.0001  -0.0044 -0.0182 459  VAL B O     
6018  C  CB    . VAL B  463 ? 0.4844 0.5338 0.4823 0.0016  -0.0050 -0.0157 459  VAL B CB    
6019  C  CG1   . VAL B  463 ? 0.4239 0.4700 0.4236 0.0024  -0.0044 -0.0145 459  VAL B CG1   
6020  C  CG2   . VAL B  463 ? 0.5170 0.5702 0.5156 0.0026  -0.0053 -0.0147 459  VAL B CG2   
6021  N  N     . THR B  464 ? 0.4071 0.4534 0.4029 0.0030  -0.0035 -0.0154 460  THR B N     
6022  C  CA    . THR B  464 ? 0.3818 0.4248 0.3775 0.0030  -0.0029 -0.0155 460  THR B CA    
6023  C  C     . THR B  464 ? 0.3993 0.4403 0.3974 0.0038  -0.0025 -0.0140 460  THR B C     
6024  O  O     . THR B  464 ? 0.4076 0.4497 0.4067 0.0052  -0.0020 -0.0124 460  THR B O     
6025  C  CB    . THR B  464 ? 0.3566 0.4005 0.3507 0.0039  -0.0024 -0.0153 460  THR B CB    
6026  O  OG1   . THR B  464 ? 0.3861 0.4319 0.3778 0.0030  -0.0028 -0.0168 460  THR B OG1   
6027  C  CG2   . THR B  464 ? 0.3998 0.4404 0.3938 0.0040  -0.0017 -0.0154 460  THR B CG2   
6028  N  N     . PRO B  465 ? 0.3850 0.4231 0.3840 0.0030  -0.0026 -0.0146 461  PRO B N     
6029  C  CA    . PRO B  465 ? 0.3706 0.4071 0.3721 0.0036  -0.0023 -0.0133 461  PRO B CA    
6030  C  C     . PRO B  465 ? 0.3809 0.4165 0.3828 0.0047  -0.0014 -0.0124 461  PRO B C     
6031  O  O     . PRO B  465 ? 0.3972 0.4325 0.3975 0.0047  -0.0011 -0.0130 461  PRO B O     
6032  C  CB    . PRO B  465 ? 0.3674 0.4012 0.3692 0.0024  -0.0027 -0.0145 461  PRO B CB    
6033  C  CG    . PRO B  465 ? 0.4933 0.5275 0.4931 0.0011  -0.0033 -0.0161 461  PRO B CG    
6034  C  CD    . PRO B  465 ? 0.4065 0.4427 0.4043 0.0015  -0.0031 -0.0164 461  PRO B CD    
6035  N  N     . PRO B  466 ? 0.3578 0.3930 0.3617 0.0054  -0.0009 -0.0109 462  PRO B N     
6036  C  CA    . PRO B  466 ? 0.3519 0.3863 0.3564 0.0063  0.0000  -0.0101 462  PRO B CA    
6037  C  C     . PRO B  466 ? 0.3520 0.3841 0.3569 0.0057  0.0000  -0.0109 462  PRO B C     
6038  O  O     . PRO B  466 ? 0.4270 0.4576 0.4319 0.0048  -0.0006 -0.0119 462  PRO B O     
6039  C  CB    . PRO B  466 ? 0.3614 0.3960 0.3681 0.0069  0.0006  -0.0085 462  PRO B CB    
6040  C  CG    . PRO B  466 ? 0.3836 0.4178 0.3911 0.0061  -0.0001 -0.0088 462  PRO B CG    
6041  C  CD    . PRO B  466 ? 0.3622 0.3976 0.3678 0.0055  -0.0010 -0.0100 462  PRO B CD    
6042  N  N     . SER B  467 ? 0.3130 0.3447 0.3180 0.0064  0.0008  -0.0104 463  SER B N     
6043  C  CA    . SER B  467 ? 0.3242 0.3540 0.3292 0.0062  0.0008  -0.0111 463  SER B CA    
6044  C  C     . SER B  467 ? 0.3351 0.3635 0.3423 0.0058  0.0007  -0.0110 463  SER B C     
6045  O  O     . SER B  467 ? 0.3068 0.3337 0.3139 0.0054  0.0005  -0.0118 463  SER B O     
6046  C  CB    . SER B  467 ? 0.3490 0.3790 0.3538 0.0072  0.0018  -0.0104 463  SER B CB    
6047  O  OG    . SER B  467 ? 0.3800 0.4109 0.3869 0.0079  0.0025  -0.0089 463  SER B OG    
6048  N  N     . TRP B  468 ? 0.3382 0.3672 0.3474 0.0058  0.0008  -0.0099 464  TRP B N     
6049  C  CA    . TRP B  468 ? 0.2727 0.3005 0.2840 0.0053  0.0007  -0.0098 464  TRP B CA    
6050  C  C     . TRP B  468 ? 0.3505 0.3775 0.3616 0.0044  -0.0002 -0.0106 464  TRP B C     
6051  O  O     . TRP B  468 ? 0.3382 0.3643 0.3510 0.0039  -0.0004 -0.0105 464  TRP B O     
6052  C  CB    . TRP B  468 ? 0.2757 0.3041 0.2890 0.0057  0.0015  -0.0084 464  TRP B CB    
6053  C  CG    . TRP B  468 ? 0.3379 0.3672 0.3510 0.0059  0.0016  -0.0076 464  TRP B CG    
6054  C  CD1   . TRP B  468 ? 0.3107 0.3396 0.3246 0.0053  0.0011  -0.0075 464  TRP B CD1   
6055  C  CD2   . TRP B  468 ? 0.3689 0.3998 0.3811 0.0068  0.0022  -0.0066 464  TRP B CD2   
6056  N  NE1   . TRP B  468 ? 0.3353 0.3655 0.3487 0.0060  0.0014  -0.0066 464  TRP B NE1   
6057  C  CE2   . TRP B  468 ? 0.3251 0.3565 0.3374 0.0069  0.0021  -0.0060 464  TRP B CE2   
6058  C  CE3   . TRP B  468 ? 0.2979 0.3298 0.3091 0.0077  0.0028  -0.0062 464  TRP B CE3   
6059  C  CZ2   . TRP B  468 ? 0.3241 0.3571 0.3354 0.0080  0.0026  -0.0050 464  TRP B CZ2   
6060  C  CZ3   . TRP B  468 ? 0.2854 0.3189 0.2957 0.0087  0.0033  -0.0052 464  TRP B CZ3   
6061  C  CH2   . TRP B  468 ? 0.4065 0.4406 0.4169 0.0089  0.0032  -0.0046 464  TRP B CH2   
6062  N  N     . ARG B  469 ? 0.4077 0.4352 0.4170 0.0040  -0.0008 -0.0114 465  ARG B N     
6063  C  CA    . ARG B  469 ? 0.3992 0.4261 0.4082 0.0031  -0.0016 -0.0122 465  ARG B CA    
6064  C  C     . ARG B  469 ? 0.3328 0.3587 0.3397 0.0025  -0.0021 -0.0138 465  ARG B C     
6065  O  O     . ARG B  469 ? 0.3799 0.4067 0.3852 0.0020  -0.0024 -0.0145 465  ARG B O     
6066  C  CB    . ARG B  469 ? 0.3657 0.3946 0.3747 0.0032  -0.0017 -0.0116 465  ARG B CB    
6067  C  CG    . ARG B  469 ? 0.3931 0.4224 0.4039 0.0039  -0.0012 -0.0100 465  ARG B CG    
6068  C  CD    . ARG B  469 ? 0.3400 0.3676 0.3527 0.0033  -0.0013 -0.0100 465  ARG B CD    
6069  N  NE    . ARG B  469 ? 0.3126 0.3395 0.3248 0.0024  -0.0022 -0.0109 465  ARG B NE    
6070  C  CZ    . ARG B  469 ? 0.3810 0.4087 0.3934 0.0023  -0.0024 -0.0106 465  ARG B CZ    
6071  N  NH1   . ARG B  469 ? 0.3404 0.3694 0.3532 0.0032  -0.0018 -0.0092 465  ARG B NH1   
6072  N  NH2   . ARG B  469 ? 0.3441 0.3711 0.3561 0.0015  -0.0032 -0.0115 465  ARG B NH2   
6073  N  N     . PRO B  470 ? 0.3559 0.3799 0.3626 0.0024  -0.0020 -0.0144 466  PRO B N     
6074  C  CA    . PRO B  470 ? 0.3705 0.3930 0.3749 0.0018  -0.0022 -0.0159 466  PRO B CA    
6075  C  C     . PRO B  470 ? 0.4441 0.4654 0.4483 0.0007  -0.0029 -0.0168 466  PRO B C     
6076  O  O     . PRO B  470 ? 0.4771 0.4971 0.4793 0.0000  -0.0030 -0.0181 466  PRO B O     
6077  C  CB    . PRO B  470 ? 0.3144 0.3351 0.3188 0.0023  -0.0018 -0.0160 466  PRO B CB    
6078  C  CG    . PRO B  470 ? 0.3432 0.3644 0.3505 0.0027  -0.0018 -0.0150 466  PRO B CG    
6079  C  CD    . PRO B  470 ? 0.3214 0.3446 0.3299 0.0029  -0.0016 -0.0138 466  PRO B CD    
6080  N  N     . ASP B  471 ? 0.4266 0.4483 0.4328 0.0005  -0.0032 -0.0161 467  ASP B N     
6081  C  CA    . ASP B  471 ? 0.3671 0.3880 0.3733 -0.0004 -0.0039 -0.0168 467  ASP B CA    
6082  C  C     . ASP B  471 ? 0.4317 0.4543 0.4367 -0.0010 -0.0042 -0.0173 467  ASP B C     
6083  O  O     . ASP B  471 ? 0.4884 0.5104 0.4930 -0.0020 -0.0047 -0.0181 467  ASP B O     
6084  C  CB    . ASP B  471 ? 0.3553 0.3760 0.3639 -0.0004 -0.0041 -0.0159 467  ASP B CB    
6085  C  CG    . ASP B  471 ? 0.3818 0.4046 0.3917 0.0002  -0.0038 -0.0145 467  ASP B CG    
6086  O  OD1   . ASP B  471 ? 0.3550 0.3786 0.3655 0.0010  -0.0032 -0.0137 467  ASP B OD1   
6087  O  OD2   . ASP B  471 ? 0.4093 0.4330 0.4198 0.0000  -0.0040 -0.0142 467  ASP B OD2   
6088  N  N     . LEU B  472 ? 0.4415 0.4664 0.4460 -0.0005 -0.0039 -0.0168 468  LEU B N     
6089  C  CA    . LEU B  472 ? 0.4076 0.4348 0.4110 -0.0010 -0.0043 -0.0172 468  LEU B CA    
6090  C  C     . LEU B  472 ? 0.4332 0.4601 0.4340 -0.0017 -0.0042 -0.0186 468  LEU B C     
6091  O  O     . LEU B  472 ? 0.4875 0.5153 0.4872 -0.0011 -0.0038 -0.0185 468  LEU B O     
6092  C  CB    . LEU B  472 ? 0.3904 0.4203 0.3945 0.0001  -0.0040 -0.0157 468  LEU B CB    
6093  C  CG    . LEU B  472 ? 0.4086 0.4387 0.4152 0.0008  -0.0038 -0.0142 468  LEU B CG    
6094  C  CD1   . LEU B  472 ? 0.3485 0.3809 0.3553 0.0020  -0.0033 -0.0128 468  LEU B CD1   
6095  C  CD2   . LEU B  472 ? 0.4113 0.4413 0.4185 0.0001  -0.0044 -0.0144 468  LEU B CD2   
6096  N  N     . ARG B  473 ? 0.4457 0.4711 0.4453 -0.0029 -0.0045 -0.0201 469  ARG B N     
6097  C  CA    . ARG B  473 ? 0.4482 0.4727 0.4450 -0.0038 -0.0043 -0.0216 469  ARG B CA    
6098  C  C     . ARG B  473 ? 0.4327 0.4586 0.4284 -0.0053 -0.0048 -0.0229 469  ARG B C     
6099  O  O     . ARG B  473 ? 0.5627 0.5888 0.5560 -0.0061 -0.0045 -0.0242 469  ARG B O     
6100  C  CB    . ARG B  473 ? 0.4907 0.5113 0.4865 -0.0041 -0.0039 -0.0225 469  ARG B CB    
6101  C  CG    . ARG B  473 ? 0.5535 0.5728 0.5505 -0.0027 -0.0035 -0.0214 469  ARG B CG    
6102  C  CD    . ARG B  473 ? 0.6651 0.6811 0.6604 -0.0027 -0.0030 -0.0223 469  ARG B CD    
6103  N  NE    . ARG B  473 ? 0.7639 0.7775 0.7592 -0.0034 -0.0033 -0.0229 469  ARG B NE    
6104  C  CZ    . ARG B  473 ? 0.7891 0.8021 0.7866 -0.0029 -0.0035 -0.0222 469  ARG B CZ    
6105  N  NH1   . ARG B  473 ? 0.6467 0.6611 0.6465 -0.0019 -0.0036 -0.0208 469  ARG B NH1   
6106  N  NH2   . ARG B  473 ? 0.7533 0.7641 0.7505 -0.0035 -0.0037 -0.0229 469  ARG B NH2   
6107  N  N     . GLN B  474 ? 0.4907 0.5177 0.4878 -0.0056 -0.0053 -0.0226 470  GLN B N     
6108  C  CA    . GLN B  474 ? 0.4432 0.4718 0.4396 -0.0070 -0.0057 -0.0237 470  GLN B CA    
6109  C  C     . GLN B  474 ? 0.4487 0.4809 0.4469 -0.0064 -0.0062 -0.0226 470  GLN B C     
6110  O  O     . GLN B  474 ? 0.4638 0.4962 0.4638 -0.0051 -0.0062 -0.0209 470  GLN B O     
6111  C  CB    . GLN B  474 ? 0.4714 0.4969 0.4674 -0.0081 -0.0058 -0.0248 470  GLN B CB    
6112  C  CG    . GLN B  474 ? 0.6676 0.6900 0.6610 -0.0092 -0.0052 -0.0264 470  GLN B CG    
6113  C  CD    . GLN B  474 ? 0.6345 0.6541 0.6272 -0.0104 -0.0052 -0.0276 470  GLN B CD    
6114  O  OE1   . GLN B  474 ? 0.6802 0.7009 0.6742 -0.0109 -0.0057 -0.0275 470  GLN B OE1   
6115  N  NE2   . GLN B  474 ? 0.6062 0.6221 0.5968 -0.0108 -0.0045 -0.0287 470  GLN B NE2   
6116  N  N     . PRO B  475 ? 0.4538 0.4889 0.4513 -0.0073 -0.0066 -0.0234 471  PRO B N     
6117  C  CA    . PRO B  475 ? 0.4202 0.4589 0.4193 -0.0066 -0.0071 -0.0222 471  PRO B CA    
6118  C  C     . PRO B  475 ? 0.4148 0.4520 0.4159 -0.0062 -0.0072 -0.0212 471  PRO B C     
6119  O  O     . PRO B  475 ? 0.4293 0.4684 0.4320 -0.0050 -0.0073 -0.0197 471  PRO B O     
6120  C  CB    . PRO B  475 ? 0.4501 0.4919 0.4479 -0.0080 -0.0075 -0.0236 471  PRO B CB    
6121  C  CG    . PRO B  475 ? 0.4311 0.4715 0.4265 -0.0093 -0.0072 -0.0254 471  PRO B CG    
6122  C  CD    . PRO B  475 ? 0.3907 0.4263 0.3858 -0.0090 -0.0066 -0.0253 471  PRO B CD    
6123  N  N     . ALA B  476 ? 0.4012 0.4350 0.4022 -0.0072 -0.0072 -0.0221 472  ALA B N     
6124  C  CA    . ALA B  476 ? 0.3985 0.4307 0.4014 -0.0068 -0.0074 -0.0213 472  ALA B CA    
6125  C  C     . ALA B  476 ? 0.4098 0.4408 0.4142 -0.0053 -0.0070 -0.0196 472  ALA B C     
6126  O  O     . ALA B  476 ? 0.3373 0.3687 0.3434 -0.0046 -0.0071 -0.0183 472  ALA B O     
6127  C  CB    . ALA B  476 ? 0.3666 0.3951 0.3688 -0.0081 -0.0074 -0.0226 472  ALA B CB    
6128  N  N     . ASP B  477 ? 0.4195 0.4492 0.4233 -0.0049 -0.0066 -0.0195 473  ASP B N     
6129  C  CA    . ASP B  477 ? 0.3368 0.3658 0.3422 -0.0035 -0.0062 -0.0180 473  ASP B CA    
6130  C  C     . ASP B  477 ? 0.3125 0.3446 0.3187 -0.0023 -0.0061 -0.0166 473  ASP B C     
6131  O  O     . ASP B  477 ? 0.3176 0.3493 0.3253 -0.0014 -0.0058 -0.0151 473  ASP B O     
6132  C  CB    . ASP B  477 ? 0.3875 0.4148 0.3920 -0.0033 -0.0058 -0.0183 473  ASP B CB    
6133  C  CG    . ASP B  477 ? 0.4462 0.4705 0.4495 -0.0043 -0.0058 -0.0198 473  ASP B CG    
6134  O  OD1   . ASP B  477 ? 0.5341 0.5562 0.5383 -0.0044 -0.0059 -0.0198 473  ASP B OD1   
6135  O  OD2   . ASP B  477 ? 0.4660 0.4901 0.4671 -0.0049 -0.0056 -0.0210 473  ASP B OD2   
6136  N  N     . LEU B  478 ? 0.3240 0.3591 0.3289 -0.0024 -0.0062 -0.0169 474  LEU B N     
6137  C  CA    . LEU B  478 ? 0.3324 0.3706 0.3377 -0.0011 -0.0060 -0.0155 474  LEU B CA    
6138  C  C     . LEU B  478 ? 0.4074 0.4468 0.4138 -0.0008 -0.0062 -0.0148 474  LEU B C     
6139  O  O     . LEU B  478 ? 0.3719 0.4126 0.3792 0.0005  -0.0059 -0.0131 474  LEU B O     
6140  C  CB    . LEU B  478 ? 0.3045 0.3459 0.3081 -0.0011 -0.0061 -0.0161 474  LEU B CB    
6141  C  CG    . LEU B  478 ? 0.4146 0.4550 0.4167 -0.0013 -0.0058 -0.0169 474  LEU B CG    
6142  C  CD1   . LEU B  478 ? 0.3173 0.3611 0.3177 -0.0014 -0.0060 -0.0175 474  LEU B CD1   
6143  C  CD2   . LEU B  478 ? 0.2802 0.3191 0.2833 0.0000  -0.0051 -0.0154 474  LEU B CD2   
6144  N  N     . VAL B  479 ? 0.3862 0.4253 0.3926 -0.0021 -0.0068 -0.0159 475  VAL B N     
6145  C  CA    . VAL B  479 ? 0.3798 0.4198 0.3871 -0.0019 -0.0070 -0.0153 475  VAL B CA    
6146  C  C     . VAL B  479 ? 0.3336 0.3709 0.3427 -0.0012 -0.0066 -0.0140 475  VAL B C     
6147  O  O     . VAL B  479 ? 0.3622 0.4005 0.3721 -0.0001 -0.0063 -0.0126 475  VAL B O     
6148  C  CB    . VAL B  479 ? 0.3601 0.4001 0.3669 -0.0035 -0.0076 -0.0169 475  VAL B CB    
6149  C  CG1   . VAL B  479 ? 0.2308 0.2708 0.2389 -0.0034 -0.0078 -0.0162 475  VAL B CG1   
6150  C  CG2   . VAL B  479 ? 0.3276 0.3712 0.3329 -0.0042 -0.0080 -0.0180 475  VAL B CG2   
6151  N  N     . GLU B  480 ? 0.3499 0.3838 0.3593 -0.0017 -0.0065 -0.0144 476  GLU B N     
6152  C  CA    . GLU B  480 ? 0.3445 0.3758 0.3555 -0.0012 -0.0061 -0.0134 476  GLU B CA    
6153  C  C     . GLU B  480 ? 0.3345 0.3666 0.3462 0.0002  -0.0054 -0.0117 476  GLU B C     
6154  O  O     . GLU B  480 ? 0.4185 0.4498 0.4313 0.0008  -0.0049 -0.0105 476  GLU B O     
6155  C  CB    . GLU B  480 ? 0.3581 0.3862 0.3692 -0.0020 -0.0062 -0.0143 476  GLU B CB    
6156  C  CG    . GLU B  480 ? 0.3377 0.3635 0.3504 -0.0015 -0.0058 -0.0133 476  GLU B CG    
6157  C  CD    . GLU B  480 ? 0.4134 0.4363 0.4262 -0.0023 -0.0060 -0.0143 476  GLU B CD    
6158  O  OE1   . GLU B  480 ? 0.5031 0.5245 0.5162 -0.0029 -0.0064 -0.0149 476  GLU B OE1   
6159  O  OE2   . GLU B  480 ? 0.4383 0.4606 0.4510 -0.0020 -0.0057 -0.0144 476  GLU B OE2   
6160  N  N     . GLU B  481 ? 0.2804 0.3139 0.2912 0.0008  -0.0051 -0.0116 477  GLU B N     
6161  C  CA    . GLU B  481 ? 0.3090 0.3432 0.3203 0.0022  -0.0042 -0.0100 477  GLU B CA    
6162  C  C     . GLU B  481 ? 0.3558 0.3922 0.3671 0.0033  -0.0040 -0.0087 477  GLU B C     
6163  O  O     . GLU B  481 ? 0.3515 0.3871 0.3637 0.0042  -0.0031 -0.0072 477  GLU B O     
6164  C  CB    . GLU B  481 ? 0.3079 0.3432 0.3181 0.0025  -0.0040 -0.0102 477  GLU B CB    
6165  C  CG    . GLU B  481 ? 0.3132 0.3461 0.3234 0.0018  -0.0040 -0.0110 477  GLU B CG    
6166  C  CD    . GLU B  481 ? 0.3670 0.3974 0.3790 0.0020  -0.0035 -0.0103 477  GLU B CD    
6167  O  OE1   . GLU B  481 ? 0.3876 0.4182 0.4002 0.0030  -0.0026 -0.0090 477  GLU B OE1   
6168  O  OE2   . GLU B  481 ? 0.3135 0.3417 0.3260 0.0011  -0.0039 -0.0110 477  GLU B OE2   
6169  N  N     . VAL B  482 ? 0.3016 0.3410 0.3119 0.0032  -0.0045 -0.0093 478  VAL B N     
6170  C  CA    . VAL B  482 ? 0.3579 0.4000 0.3681 0.0044  -0.0043 -0.0080 478  VAL B CA    
6171  C  C     . VAL B  482 ? 0.3106 0.3511 0.3219 0.0044  -0.0043 -0.0075 478  VAL B C     
6172  O  O     . VAL B  482 ? 0.3532 0.3938 0.3648 0.0057  -0.0035 -0.0059 478  VAL B O     
6173  C  CB    . VAL B  482 ? 0.3718 0.4178 0.3807 0.0042  -0.0050 -0.0089 478  VAL B CB    
6174  C  CG1   . VAL B  482 ? 0.3467 0.3960 0.3554 0.0058  -0.0048 -0.0075 478  VAL B CG1   
6175  C  CG2   . VAL B  482 ? 0.3304 0.3777 0.3381 0.0042  -0.0051 -0.0095 478  VAL B CG2   
6176  N  N     . LEU B  483 ? 0.3338 0.3726 0.3454 0.0029  -0.0049 -0.0088 479  LEU B N     
6177  C  CA    . LEU B  483 ? 0.3426 0.3801 0.3551 0.0027  -0.0050 -0.0085 479  LEU B CA    
6178  C  C     . LEU B  483 ? 0.3576 0.3917 0.3712 0.0031  -0.0042 -0.0074 479  LEU B C     
6179  O  O     . LEU B  483 ? 0.3911 0.4247 0.4052 0.0039  -0.0036 -0.0062 479  LEU B O     
6180  C  CB    . LEU B  483 ? 0.3422 0.3786 0.3547 0.0010  -0.0058 -0.0102 479  LEU B CB    
6181  C  CG    . LEU B  483 ? 0.3042 0.3436 0.3161 0.0006  -0.0065 -0.0109 479  LEU B CG    
6182  C  CD1   . LEU B  483 ? 0.3404 0.3838 0.3511 0.0010  -0.0067 -0.0111 479  LEU B CD1   
6183  C  CD2   . LEU B  483 ? 0.3054 0.3431 0.3171 -0.0012 -0.0072 -0.0127 479  LEU B CD2   
6184  N  N     . ARG B  484 ? 0.3599 0.3917 0.3739 0.0026  -0.0040 -0.0078 480  ARG B N     
6185  C  CA    . ARG B  484 ? 0.2935 0.3223 0.3087 0.0027  -0.0032 -0.0069 480  ARG B CA    
6186  C  C     . ARG B  484 ? 0.3442 0.3734 0.3594 0.0042  -0.0020 -0.0052 480  ARG B C     
6187  O  O     . ARG B  484 ? 0.3855 0.4126 0.4014 0.0045  -0.0012 -0.0042 480  ARG B O     
6188  C  CB    . ARG B  484 ? 0.3075 0.3342 0.3232 0.0018  -0.0035 -0.0079 480  ARG B CB    
6189  C  CG    . ARG B  484 ? 0.3220 0.3495 0.3374 0.0023  -0.0030 -0.0076 480  ARG B CG    
6190  C  CD    . ARG B  484 ? 0.3007 0.3265 0.3164 0.0014  -0.0033 -0.0087 480  ARG B CD    
6191  N  NE    . ARG B  484 ? 0.3359 0.3626 0.3513 0.0019  -0.0028 -0.0085 480  ARG B NE    
6192  C  CZ    . ARG B  484 ? 0.3236 0.3495 0.3399 0.0024  -0.0019 -0.0076 480  ARG B CZ    
6193  N  NH1   . ARG B  484 ? 0.2778 0.3020 0.2953 0.0024  -0.0014 -0.0068 480  ARG B NH1   
6194  N  NH2   . ARG B  484 ? 0.3488 0.3756 0.3646 0.0029  -0.0016 -0.0074 480  ARG B NH2   
6195  N  N     . LEU B  485 ? 0.3362 0.3680 0.3505 0.0052  -0.0018 -0.0047 481  LEU B N     
6196  C  CA    . LEU B  485 ? 0.3345 0.3666 0.3485 0.0067  -0.0006 -0.0030 481  LEU B CA    
6197  C  C     . LEU B  485 ? 0.3575 0.3911 0.3710 0.0080  -0.0001 -0.0018 481  LEU B C     
6198  O  O     . LEU B  485 ? 0.4236 0.4559 0.4371 0.0092  0.0011  -0.0002 481  LEU B O     
6199  C  CB    . LEU B  485 ? 0.3508 0.3851 0.3639 0.0074  -0.0004 -0.0029 481  LEU B CB    
6200  C  CG    . LEU B  485 ? 0.3690 0.4017 0.3826 0.0066  -0.0004 -0.0036 481  LEU B CG    
6201  C  CD1   . LEU B  485 ? 0.2822 0.3172 0.2947 0.0074  -0.0003 -0.0035 481  LEU B CD1   
6202  C  CD2   . LEU B  485 ? 0.3327 0.3626 0.3475 0.0067  0.0008  -0.0026 481  LEU B CD2   
6203  N  N     . GLU B  486 ? 0.3513 0.3874 0.3643 0.0079  -0.0011 -0.0024 482  GLU B N     
6204  C  CA    . GLU B  486 ? 0.3674 0.4049 0.3800 0.0091  -0.0008 -0.0013 482  GLU B CA    
6205  C  C     . GLU B  486 ? 0.4135 0.4480 0.4270 0.0086  -0.0006 -0.0011 482  GLU B C     
6206  O  O     . GLU B  486 ? 0.4379 0.4724 0.4510 0.0098  0.0002  0.0002  482  GLU B O     
6207  C  CB    . GLU B  486 ? 0.3555 0.3971 0.3674 0.0090  -0.0019 -0.0022 482  GLU B CB    
6208  C  CG    . GLU B  486 ? 0.3613 0.4066 0.3720 0.0100  -0.0020 -0.0020 482  GLU B CG    
6209  C  CD    . GLU B  486 ? 0.4336 0.4798 0.4436 0.0123  -0.0007 0.0001  482  GLU B CD    
6210  O  OE1   . GLU B  486 ? 0.4449 0.4925 0.4545 0.0136  -0.0004 0.0012  482  GLU B OE1   
6211  O  OE2   . GLU B  486 ? 0.4445 0.4898 0.4542 0.0129  0.0001  0.0007  482  GLU B OE2   
6212  N  N     . GLY B  487 ? 0.3289 0.3607 0.3434 0.0069  -0.0011 -0.0024 483  GLY B N     
6213  C  CA    . GLY B  487 ? 0.4166 0.4454 0.4318 0.0063  -0.0010 -0.0024 483  GLY B CA    
6214  C  C     . GLY B  487 ? 0.4824 0.5122 0.4977 0.0053  -0.0021 -0.0035 483  GLY B C     
6215  O  O     . GLY B  487 ? 0.4686 0.5014 0.4832 0.0060  -0.0024 -0.0033 483  GLY B O     
6216  N  N     . LEU B  488 ? 0.4285 0.4558 0.4445 0.0038  -0.0028 -0.0048 484  LEU B N     
6217  C  CA    . LEU B  488 ? 0.4598 0.4876 0.4758 0.0028  -0.0038 -0.0059 484  LEU B CA    
6218  C  C     . LEU B  488 ? 0.4355 0.4631 0.4515 0.0035  -0.0034 -0.0050 484  LEU B C     
6219  O  O     . LEU B  488 ? 0.4881 0.5168 0.5040 0.0030  -0.0041 -0.0058 484  LEU B O     
6220  C  CB    . LEU B  488 ? 0.4376 0.4624 0.4541 0.0012  -0.0044 -0.0074 484  LEU B CB    
6221  C  CG    . LEU B  488 ? 0.3740 0.3988 0.3904 0.0005  -0.0048 -0.0085 484  LEU B CG    
6222  C  CD1   . LEU B  488 ? 0.3405 0.3624 0.3575 -0.0008 -0.0053 -0.0097 484  LEU B CD1   
6223  C  CD2   . LEU B  488 ? 0.3975 0.4255 0.4129 0.0002  -0.0054 -0.0093 484  LEU B CD2   
6224  N  N     . GLU B  489 ? 0.4179 0.4439 0.4339 0.0047  -0.0022 -0.0034 485  GLU B N     
6225  C  CA    . GLU B  489 ? 0.4678 0.4934 0.4838 0.0055  -0.0017 -0.0024 485  GLU B CA    
6226  C  C     . GLU B  489 ? 0.4940 0.5237 0.5091 0.0068  -0.0018 -0.0018 485  GLU B C     
6227  O  O     . GLU B  489 ? 0.5021 0.5321 0.5171 0.0072  -0.0018 -0.0014 485  GLU B O     
6228  C  CB    . GLU B  489 ? 0.4618 0.4845 0.4776 0.0065  -0.0002 -0.0009 485  GLU B CB    
6229  C  CG    . GLU B  489 ? 0.6089 0.6329 0.6242 0.0078  0.0008  0.0004  485  GLU B CG    
6230  C  CD    . GLU B  489 ? 0.7820 0.8041 0.7978 0.0070  0.0010  -0.0001 485  GLU B CD    
6231  O  OE1   . GLU B  489 ? 0.7103 0.7328 0.7256 0.0080  0.0020  0.0009  485  GLU B OE1   
6232  O  OE2   . GLU B  489 ? 0.7796 0.8000 0.7963 0.0053  0.0003  -0.0014 485  GLU B OE2   
6233  N  N     . VAL B  490 ? 0.4557 0.4887 0.4702 0.0074  -0.0020 -0.0018 486  VAL B N     
6234  C  CA    . VAL B  490 ? 0.4475 0.4851 0.4613 0.0086  -0.0022 -0.0013 486  VAL B CA    
6235  C  C     . VAL B  490 ? 0.5054 0.5455 0.5193 0.0072  -0.0036 -0.0030 486  VAL B C     
6236  O  O     . VAL B  490 ? 0.4534 0.4976 0.4669 0.0080  -0.0039 -0.0028 486  VAL B O     
6237  C  CB    . VAL B  490 ? 0.4065 0.4469 0.4194 0.0098  -0.0019 -0.0006 486  VAL B CB    
6238  C  CG1   . VAL B  490 ? 0.4265 0.4640 0.4393 0.0109  -0.0005 0.0009  486  VAL B CG1   
6239  C  CG2   . VAL B  490 ? 0.3928 0.4347 0.4058 0.0084  -0.0030 -0.0024 486  VAL B CG2   
6240  N  N     . ILE B  491 ? 0.4867 0.5245 0.5012 0.0053  -0.0043 -0.0046 487  ILE B N     
6241  C  CA    . ILE B  491 ? 0.4006 0.4402 0.4150 0.0038  -0.0055 -0.0064 487  ILE B CA    
6242  C  C     . ILE B  491 ? 0.4834 0.5224 0.4983 0.0037  -0.0055 -0.0061 487  ILE B C     
6243  O  O     . ILE B  491 ? 0.4503 0.4853 0.4656 0.0035  -0.0051 -0.0059 487  ILE B O     
6244  C  CB    . ILE B  491 ? 0.4416 0.4786 0.4563 0.0018  -0.0061 -0.0081 487  ILE B CB    
6245  C  CG1   . ILE B  491 ? 0.3716 0.4094 0.3858 0.0020  -0.0060 -0.0083 487  ILE B CG1   
6246  C  CG2   . ILE B  491 ? 0.4577 0.4960 0.4722 0.0002  -0.0070 -0.0099 487  ILE B CG2   
6247  C  CD1   . ILE B  491 ? 0.3327 0.3679 0.3469 0.0004  -0.0065 -0.0098 487  ILE B CD1   
6248  N  N     . PRO B  492 ? 0.4721 0.5149 0.4867 0.0040  -0.0059 -0.0063 488  PRO B N     
6249  C  CA    . PRO B  492 ? 0.4238 0.4664 0.4388 0.0041  -0.0058 -0.0060 488  PRO B CA    
6250  C  C     . PRO B  492 ? 0.5012 0.5412 0.5166 0.0020  -0.0065 -0.0077 488  PRO B C     
6251  O  O     . PRO B  492 ? 0.5283 0.5673 0.5436 0.0005  -0.0071 -0.0092 488  PRO B O     
6252  C  CB    . PRO B  492 ? 0.4586 0.5069 0.4732 0.0050  -0.0061 -0.0057 488  PRO B CB    
6253  C  CG    . PRO B  492 ? 0.3916 0.4427 0.4057 0.0040  -0.0068 -0.0070 488  PRO B CG    
6254  C  CD    . PRO B  492 ? 0.3768 0.4248 0.3909 0.0040  -0.0064 -0.0069 488  PRO B CD    
6255  N  N     . SER B  493 ? 0.5026 0.5415 0.5183 0.0021  -0.0064 -0.0074 489  SER B N     
6256  C  CA    . SER B  493 ? 0.4112 0.4475 0.4272 0.0004  -0.0069 -0.0088 489  SER B CA    
6257  C  C     . SER B  493 ? 0.3879 0.4281 0.4039 -0.0003 -0.0075 -0.0097 489  SER B C     
6258  O  O     . SER B  493 ? 0.4746 0.5168 0.4907 0.0008  -0.0072 -0.0087 489  SER B O     
6259  C  CB    . SER B  493 ? 0.4395 0.4716 0.4559 0.0008  -0.0063 -0.0079 489  SER B CB    
6260  O  OG    . SER B  493 ? 0.4984 0.5278 0.5150 -0.0008 -0.0068 -0.0093 489  SER B OG    
6261  N  N     . VAL B  494 ? 0.3669 0.4079 0.3826 -0.0021 -0.0082 -0.0116 490  VAL B N     
6262  C  CA    . VAL B  494 ? 0.4175 0.4621 0.4331 -0.0032 -0.0087 -0.0128 490  VAL B CA    
6263  C  C     . VAL B  494 ? 0.3619 0.4033 0.3773 -0.0053 -0.0090 -0.0146 490  VAL B C     
6264  O  O     . VAL B  494 ? 0.3616 0.4002 0.3766 -0.0063 -0.0092 -0.0155 490  VAL B O     
6265  C  CB    . VAL B  494 ? 0.4170 0.4665 0.4321 -0.0034 -0.0090 -0.0134 490  VAL B CB    
6266  C  CG1   . VAL B  494 ? 0.3932 0.4465 0.4082 -0.0048 -0.0095 -0.0148 490  VAL B CG1   
6267  C  CG2   . VAL B  494 ? 0.3208 0.3735 0.3359 -0.0011 -0.0086 -0.0115 490  VAL B CG2   
6268  N  N     . LEU B  495 ? 0.3621 0.4038 0.3777 -0.0059 -0.0091 -0.0150 491  LEU B N     
6269  C  CA    . LEU B  495 ? 0.3648 0.4034 0.3802 -0.0078 -0.0093 -0.0167 491  LEU B CA    
6270  C  C     . LEU B  495 ? 0.3863 0.4273 0.4008 -0.0097 -0.0097 -0.0186 491  LEU B C     
6271  O  O     . LEU B  495 ? 0.4357 0.4819 0.4503 -0.0097 -0.0099 -0.0188 491  LEU B O     
6272  C  CB    . LEU B  495 ? 0.3484 0.3865 0.3642 -0.0079 -0.0092 -0.0165 491  LEU B CB    
6273  C  CG    . LEU B  495 ? 0.4033 0.4370 0.4195 -0.0069 -0.0088 -0.0153 491  LEU B CG    
6274  C  CD1   . LEU B  495 ? 0.4000 0.4346 0.4166 -0.0062 -0.0086 -0.0145 491  LEU B CD1   
6275  C  CD2   . LEU B  495 ? 0.4158 0.4442 0.4315 -0.0081 -0.0089 -0.0164 491  LEU B CD2   
6276  N  N     . PRO B  496 ? 0.3842 0.4217 0.3979 -0.0112 -0.0097 -0.0201 492  PRO B N     
6277  C  CA    . PRO B  496 ? 0.4140 0.4532 0.4268 -0.0130 -0.0099 -0.0220 492  PRO B CA    
6278  C  C     . PRO B  496 ? 0.5242 0.5654 0.5368 -0.0145 -0.0099 -0.0232 492  PRO B C     
6279  O  O     . PRO B  496 ? 0.4809 0.5209 0.4941 -0.0144 -0.0098 -0.0229 492  PRO B O     
6280  C  CB    . PRO B  496 ? 0.3892 0.4231 0.4009 -0.0138 -0.0098 -0.0229 492  PRO B CB    
6281  C  CG    . PRO B  496 ? 0.4410 0.4707 0.4533 -0.0131 -0.0096 -0.0221 492  PRO B CG    
6282  C  CD    . PRO B  496 ? 0.4503 0.4820 0.4639 -0.0113 -0.0096 -0.0201 492  PRO B CD    
6283  N  N     . PRO B  497 ? 0.6065 0.6510 0.6184 -0.0161 -0.0101 -0.0248 493  PRO B N     
6284  C  CA    . PRO B  497 ? 0.5493 0.5958 0.5609 -0.0179 -0.0100 -0.0262 493  PRO B CA    
6285  C  C     . PRO B  497 ? 0.5429 0.5845 0.5533 -0.0198 -0.0096 -0.0280 493  PRO B C     
6286  O  O     . PRO B  497 ? 0.5626 0.6045 0.5717 -0.0218 -0.0094 -0.0299 493  PRO B O     
6287  C  CB    . PRO B  497 ? 0.6116 0.6639 0.6229 -0.0186 -0.0102 -0.0271 493  PRO B CB    
6288  C  CG    . PRO B  497 ? 0.5381 0.5889 0.5486 -0.0182 -0.0103 -0.0271 493  PRO B CG    
6289  C  CD    . PRO B  497 ? 0.4616 0.5082 0.4727 -0.0162 -0.0102 -0.0253 493  PRO B CD    
6290  N  N     . ALA B  498 ? 0.4776 0.5144 0.4881 -0.0193 -0.0094 -0.0274 494  ALA B N     
6291  C  CA    . ALA B  498 ? 0.4858 0.5176 0.4951 -0.0208 -0.0089 -0.0288 494  ALA B CA    
6292  C  C     . ALA B  498 ? 0.5080 0.5413 0.5169 -0.0227 -0.0086 -0.0303 494  ALA B C     
6293  O  O     . ALA B  498 ? 0.4675 0.5044 0.4776 -0.0224 -0.0088 -0.0297 494  ALA B O     
6294  C  CB    . ALA B  498 ? 0.4514 0.4782 0.4610 -0.0196 -0.0089 -0.0277 494  ALA B CB    
6295  N  N     . PRO B  499 ? 0.4595 0.4904 0.4667 -0.0248 -0.0081 -0.0322 495  PRO B N     
6296  C  CA    . PRO B  499 ? 0.5013 0.5332 0.5080 -0.0269 -0.0076 -0.0338 495  PRO B CA    
6297  C  C     . PRO B  499 ? 0.4903 0.5176 0.4968 -0.0269 -0.0072 -0.0337 495  PRO B C     
6298  O  O     . PRO B  499 ? 0.4893 0.5122 0.4958 -0.0255 -0.0072 -0.0327 495  PRO B O     
6299  C  CB    . PRO B  499 ? 0.4686 0.4994 0.4732 -0.0290 -0.0071 -0.0359 495  PRO B CB    
6300  C  CG    . PRO B  499 ? 0.5180 0.5445 0.5217 -0.0279 -0.0071 -0.0354 495  PRO B CG    
6301  C  CD    . PRO B  499 ? 0.4811 0.5078 0.4865 -0.0252 -0.0078 -0.0331 495  PRO B CD    
6302  N  N     . ALA B  500 ? 0.5599 0.5884 0.5663 -0.0286 -0.0067 -0.0349 496  ALA B N     
6303  C  CA    . ALA B  500 ? 0.4698 0.4942 0.4760 -0.0288 -0.0062 -0.0350 496  ALA B CA    
6304  C  C     . ALA B  500 ? 0.4943 0.5120 0.4983 -0.0293 -0.0056 -0.0359 496  ALA B C     
6305  O  O     . ALA B  500 ? 0.5074 0.5238 0.5096 -0.0312 -0.0049 -0.0376 496  ALA B O     
6306  C  CB    . ALA B  500 ? 0.4883 0.5156 0.4946 -0.0308 -0.0058 -0.0362 496  ALA B CB    
6307  N  N     . GLY B  501 ? 0.4533 0.4667 0.4574 -0.0277 -0.0057 -0.0346 497  GLY B N     
6308  C  CA    . GLY B  501 ? 0.4101 0.4173 0.4123 -0.0277 -0.0051 -0.0352 497  GLY B CA    
6309  C  C     . GLY B  501 ? 0.3888 0.3921 0.3899 -0.0286 -0.0044 -0.0360 497  GLY B C     
6310  O  O     . GLY B  501 ? 0.4338 0.4392 0.4359 -0.0292 -0.0043 -0.0360 497  GLY B O     
6311  N  N     . ARG B  502 ? 0.3994 0.3971 0.3985 -0.0286 -0.0037 -0.0366 498  ARG B N     
6312  C  CA    . ARG B  502 ? 0.3242 0.3174 0.3218 -0.0294 -0.0028 -0.0374 498  ARG B CA    
6313  C  C     . ARG B  502 ? 0.3002 0.2899 0.2983 -0.0274 -0.0032 -0.0360 498  ARG B C     
6314  O  O     . ARG B  502 ? 0.3259 0.3119 0.3229 -0.0277 -0.0025 -0.0364 498  ARG B O     
6315  C  CB    . ARG B  502 ? 0.4265 0.4155 0.4211 -0.0307 -0.0017 -0.0390 498  ARG B CB    
6316  C  CG    . ARG B  502 ? 0.4421 0.4340 0.4358 -0.0331 -0.0010 -0.0408 498  ARG B CG    
6317  C  CD    . ARG B  502 ? 0.5168 0.5047 0.5075 -0.0340 0.0000  -0.0421 498  ARG B CD    
6318  N  NE    . ARG B  502 ? 0.5660 0.5537 0.5568 -0.0324 -0.0006 -0.0413 498  ARG B NE    
6319  C  CZ    . ARG B  502 ? 0.6452 0.6294 0.6336 -0.0326 0.0001  -0.0421 498  ARG B CZ    
6320  N  NH1   . ARG B  502 ? 0.6823 0.6625 0.6677 -0.0342 0.0016  -0.0437 498  ARG B NH1   
6321  N  NH2   . ARG B  502 ? 0.5782 0.5628 0.5670 -0.0310 -0.0006 -0.0411 498  ARG B NH2   
6322  N  N     . GLY B  503 ? 0.3368 0.3273 0.3363 -0.0255 -0.0042 -0.0344 499  GLY B N     
6323  C  CA    . GLY B  503 ? 0.3349 0.3224 0.3349 -0.0238 -0.0045 -0.0332 499  GLY B CA    
6324  C  C     . GLY B  503 ? 0.3871 0.3692 0.3851 -0.0232 -0.0041 -0.0336 499  GLY B C     
6325  O  O     . GLY B  503 ? 0.4262 0.4069 0.4225 -0.0236 -0.0037 -0.0344 499  GLY B O     
6326  N  N     . LEU B  504 ? 0.3901 0.3689 0.3879 -0.0222 -0.0041 -0.0330 500  LEU B N     
6327  C  CA    . LEU B  504 ? 0.3682 0.3420 0.3641 -0.0213 -0.0038 -0.0332 500  LEU B CA    
6328  C  C     . LEU B  504 ? 0.4230 0.3934 0.4161 -0.0227 -0.0025 -0.0348 500  LEU B C     
6329  O  O     . LEU B  504 ? 0.4228 0.3936 0.4154 -0.0242 -0.0018 -0.0357 500  LEU B O     
6330  C  CB    . LEU B  504 ? 0.4031 0.3746 0.3995 -0.0200 -0.0042 -0.0323 500  LEU B CB    
6331  C  CG    . LEU B  504 ? 0.4023 0.3754 0.4009 -0.0184 -0.0053 -0.0307 500  LEU B CG    
6332  C  CD1   . LEU B  504 ? 0.4349 0.4059 0.4338 -0.0175 -0.0055 -0.0300 500  LEU B CD1   
6333  C  CD2   . LEU B  504 ? 0.4603 0.4325 0.4585 -0.0174 -0.0057 -0.0305 500  LEU B CD2   
6334  N  N     . THR B  505 ? 0.4122 0.3792 0.4033 -0.0221 -0.0021 -0.0352 501  THR B N     
6335  C  CA    . THR B  505 ? 0.3872 0.3499 0.3752 -0.0230 -0.0006 -0.0366 501  THR B CA    
6336  C  C     . THR B  505 ? 0.4379 0.3964 0.4247 -0.0223 -0.0002 -0.0365 501  THR B C     
6337  O  O     . THR B  505 ? 0.4316 0.3903 0.4199 -0.0209 -0.0011 -0.0353 501  THR B O     
6338  C  CB    . THR B  505 ? 0.3986 0.3592 0.3846 -0.0224 -0.0002 -0.0370 501  THR B CB    
6339  O  OG1   . THR B  505 ? 0.4165 0.3745 0.4023 -0.0203 -0.0007 -0.0360 501  THR B OG1   
6340  C  CG2   . THR B  505 ? 0.3873 0.3522 0.3748 -0.0228 -0.0009 -0.0368 501  THR B CG2   
6341  N  N     . ALA B  506 ? 0.4550 0.4094 0.4389 -0.0232 0.0013  -0.0377 502  ALA B N     
6342  C  CA    . ALA B  506 ? 0.4291 0.3792 0.4115 -0.0224 0.0019  -0.0376 502  ALA B CA    
6343  C  C     . ALA B  506 ? 0.4418 0.3892 0.4236 -0.0200 0.0013  -0.0367 502  ALA B C     
6344  O  O     . ALA B  506 ? 0.4254 0.3716 0.4077 -0.0188 0.0009  -0.0359 502  ALA B O     
6345  C  CB    . ALA B  506 ? 0.4456 0.3916 0.4246 -0.0239 0.0038  -0.0392 502  ALA B CB    
6346  N  N     . GLY B  507 ? 0.4169 0.3637 0.3977 -0.0193 0.0014  -0.0367 503  GLY B N     
6347  C  CA    . GLY B  507 ? 0.4401 0.3851 0.4206 -0.0170 0.0008  -0.0358 503  GLY B CA    
6348  C  C     . GLY B  507 ? 0.5003 0.4490 0.4841 -0.0159 -0.0010 -0.0345 503  GLY B C     
6349  O  O     . GLY B  507 ? 0.5578 0.5052 0.5418 -0.0142 -0.0016 -0.0337 503  GLY B O     
6350  N  N     . GLN B  508 ? 0.5300 0.4832 0.5162 -0.0168 -0.0017 -0.0342 504  GLN B N     
6351  C  CA    . GLN B  508 ? 0.4728 0.4294 0.4621 -0.0159 -0.0032 -0.0329 504  GLN B CA    
6352  C  C     . GLN B  508 ? 0.4753 0.4317 0.4656 -0.0158 -0.0035 -0.0323 504  GLN B C     
6353  O  O     . GLN B  508 ? 0.4699 0.4267 0.4616 -0.0145 -0.0044 -0.0314 504  GLN B O     
6354  C  CB    . GLN B  508 ? 0.4319 0.3932 0.4232 -0.0168 -0.0037 -0.0327 504  GLN B CB    
6355  C  CG    . GLN B  508 ? 0.4248 0.3869 0.4156 -0.0164 -0.0037 -0.0328 504  GLN B CG    
6356  C  CD    . GLN B  508 ? 0.4466 0.4126 0.4384 -0.0178 -0.0038 -0.0331 504  GLN B CD    
6357  O  OE1   . GLN B  508 ? 0.4233 0.3919 0.4164 -0.0188 -0.0039 -0.0331 504  GLN B OE1   
6358  N  NE2   . GLN B  508 ? 0.4779 0.4445 0.4691 -0.0176 -0.0037 -0.0333 504  GLN B NE2   
6359  N  N     . GLN B  509 ? 0.4316 0.3875 0.4213 -0.0171 -0.0027 -0.0330 505  GLN B N     
6360  C  CA    . GLN B  509 ? 0.3999 0.3555 0.3905 -0.0170 -0.0029 -0.0325 505  GLN B CA    
6361  C  C     . GLN B  509 ? 0.4468 0.3977 0.4355 -0.0158 -0.0026 -0.0326 505  GLN B C     
6362  O  O     . GLN B  509 ? 0.5174 0.4681 0.5072 -0.0150 -0.0032 -0.0318 505  GLN B O     
6363  C  CB    . GLN B  509 ? 0.4035 0.3603 0.3941 -0.0189 -0.0022 -0.0333 505  GLN B CB    
6364  C  CG    . GLN B  509 ? 0.5596 0.5212 0.5531 -0.0193 -0.0029 -0.0325 505  GLN B CG    
6365  C  CD    . GLN B  509 ? 0.7933 0.7546 0.7881 -0.0183 -0.0035 -0.0315 505  GLN B CD    
6366  O  OE1   . GLN B  509 ? 0.7166 0.6743 0.7103 -0.0172 -0.0035 -0.0313 505  GLN B OE1   
6367  N  NE2   . GLN B  509 ? 0.7696 0.7347 0.7665 -0.0185 -0.0040 -0.0307 505  GLN B NE2   
6368  N  N     . ARG B  510 ? 0.3931 0.3404 0.3790 -0.0157 -0.0016 -0.0334 506  ARG B N     
6369  C  CA    . ARG B  510 ? 0.4207 0.3636 0.4045 -0.0143 -0.0012 -0.0334 506  ARG B CA    
6370  C  C     . ARG B  510 ? 0.4660 0.4094 0.4509 -0.0124 -0.0024 -0.0323 506  ARG B C     
6371  O  O     . ARG B  510 ? 0.4737 0.4153 0.4584 -0.0113 -0.0027 -0.0319 506  ARG B O     
6372  C  CB    . ARG B  510 ? 0.4404 0.3793 0.4208 -0.0144 0.0003  -0.0344 506  ARG B CB    
6373  C  CG    . ARG B  510 ? 0.4083 0.3425 0.3862 -0.0129 0.0009  -0.0344 506  ARG B CG    
6374  C  CD    . ARG B  510 ? 0.4731 0.4030 0.4472 -0.0130 0.0026  -0.0354 506  ARG B CD    
6375  N  NE    . ARG B  510 ? 0.5868 0.5173 0.5603 -0.0125 0.0026  -0.0355 506  ARG B NE    
6376  C  CZ    . ARG B  510 ? 0.5757 0.5025 0.5459 -0.0122 0.0040  -0.0362 506  ARG B CZ    
6377  N  NH1   . ARG B  510 ? 0.4081 0.3303 0.3751 -0.0123 0.0056  -0.0369 506  ARG B NH1   
6378  N  NH2   . ARG B  510 ? 0.5861 0.5139 0.5560 -0.0116 0.0039  -0.0361 506  ARG B NH2   
6379  N  N     . ARG B  511 ? 0.4138 0.3598 0.4000 -0.0120 -0.0031 -0.0320 507  ARG B N     
6380  C  CA    . ARG B  511 ? 0.3922 0.3389 0.3795 -0.0104 -0.0043 -0.0311 507  ARG B CA    
6381  C  C     . ARG B  511 ? 0.3912 0.3400 0.3811 -0.0103 -0.0053 -0.0302 507  ARG B C     
6382  O  O     . ARG B  511 ? 0.4557 0.4035 0.4457 -0.0091 -0.0059 -0.0297 507  ARG B O     
6383  C  CB    . ARG B  511 ? 0.4534 0.4028 0.4417 -0.0102 -0.0047 -0.0309 507  ARG B CB    
6384  C  CG    . ARG B  511 ? 0.5698 0.5169 0.5554 -0.0099 -0.0038 -0.0317 507  ARG B CG    
6385  C  CD    . ARG B  511 ? 0.6867 0.6361 0.6733 -0.0092 -0.0044 -0.0312 507  ARG B CD    
6386  N  NE    . ARG B  511 ? 0.7607 0.7129 0.7483 -0.0105 -0.0043 -0.0315 507  ARG B NE    
6387  C  CZ    . ARG B  511 ? 0.7094 0.6602 0.6949 -0.0114 -0.0032 -0.0324 507  ARG B CZ    
6388  N  NH1   . ARG B  511 ? 0.7460 0.6926 0.7283 -0.0111 -0.0020 -0.0332 507  ARG B NH1   
6389  N  NH2   . ARG B  511 ? 0.7288 0.6826 0.7153 -0.0125 -0.0032 -0.0326 507  ARG B NH2   
6390  N  N     . ARG B  512 ? 0.4627 0.4144 0.4544 -0.0115 -0.0054 -0.0300 508  ARG B N     
6391  C  CA    . ARG B  512 ? 0.4557 0.4090 0.4495 -0.0114 -0.0062 -0.0291 508  ARG B CA    
6392  C  C     . ARG B  512 ? 0.4455 0.3958 0.4382 -0.0111 -0.0059 -0.0292 508  ARG B C     
6393  O  O     . ARG B  512 ? 0.4796 0.4295 0.4730 -0.0102 -0.0066 -0.0285 508  ARG B O     
6394  C  CB    . ARG B  512 ? 0.4263 0.3831 0.4219 -0.0127 -0.0061 -0.0289 508  ARG B CB    
6395  C  CG    . ARG B  512 ? 0.4246 0.3849 0.4215 -0.0130 -0.0065 -0.0287 508  ARG B CG    
6396  C  CD    . ARG B  512 ? 0.4713 0.4352 0.4701 -0.0139 -0.0067 -0.0282 508  ARG B CD    
6397  N  NE    . ARG B  512 ? 0.5131 0.4805 0.5134 -0.0139 -0.0071 -0.0279 508  ARG B NE    
6398  C  CZ    . ARG B  512 ? 0.5204 0.4913 0.5225 -0.0141 -0.0074 -0.0271 508  ARG B CZ    
6399  N  NH1   . ARG B  512 ? 0.4815 0.4534 0.4845 -0.0143 -0.0074 -0.0267 508  ARG B NH1   
6400  N  NH2   . ARG B  512 ? 0.5150 0.4887 0.5182 -0.0140 -0.0078 -0.0268 508  ARG B NH2   
6401  N  N     . THR B  513 ? 0.4085 0.3563 0.3992 -0.0118 -0.0048 -0.0300 509  THR B N     
6402  C  CA    . THR B  513 ? 0.4395 0.3842 0.4290 -0.0115 -0.0044 -0.0301 509  THR B CA    
6403  C  C     . THR B  513 ? 0.4290 0.3706 0.4168 -0.0098 -0.0046 -0.0300 509  THR B C     
6404  O  O     . THR B  513 ? 0.4900 0.4302 0.4778 -0.0090 -0.0049 -0.0297 509  THR B O     
6405  C  CB    . THR B  513 ? 0.4720 0.4148 0.4596 -0.0127 -0.0030 -0.0311 509  THR B CB    
6406  O  OG1   . THR B  513 ? 0.5365 0.4827 0.5255 -0.0143 -0.0028 -0.0313 509  THR B OG1   
6407  C  CG2   . THR B  513 ? 0.5804 0.5208 0.5673 -0.0126 -0.0026 -0.0310 509  THR B CG2   
6408  N  N     . ILE B  514 ? 0.4139 0.3547 0.4003 -0.0091 -0.0044 -0.0304 510  ILE B N     
6409  C  CA    . ILE B  514 ? 0.3352 0.2735 0.3201 -0.0074 -0.0046 -0.0303 510  ILE B CA    
6410  C  C     . ILE B  514 ? 0.3688 0.3093 0.3558 -0.0064 -0.0060 -0.0295 510  ILE B C     
6411  O  O     . ILE B  514 ? 0.4183 0.3572 0.4048 -0.0054 -0.0064 -0.0293 510  ILE B O     
6412  C  CB    . ILE B  514 ? 0.3333 0.2704 0.3162 -0.0068 -0.0040 -0.0308 510  ILE B CB    
6413  C  CG1   . ILE B  514 ? 0.3489 0.2826 0.3289 -0.0075 -0.0024 -0.0318 510  ILE B CG1   
6414  C  CG2   . ILE B  514 ? 0.3794 0.3151 0.3612 -0.0047 -0.0045 -0.0305 510  ILE B CG2   
6415  C  CD1   . ILE B  514 ? 0.3244 0.2564 0.3021 -0.0070 -0.0015 -0.0323 510  ILE B CD1   
6416  N  N     . GLY B  515 ? 0.3845 0.3285 0.3738 -0.0069 -0.0068 -0.0290 511  GLY B N     
6417  C  CA    . GLY B  515 ? 0.3555 0.3016 0.3469 -0.0062 -0.0080 -0.0283 511  GLY B CA    
6418  C  C     . GLY B  515 ? 0.3740 0.3201 0.3665 -0.0066 -0.0083 -0.0278 511  GLY B C     
6419  O  O     . GLY B  515 ? 0.4369 0.3829 0.4300 -0.0058 -0.0090 -0.0275 511  GLY B O     
6420  N  N     . ARG B  516 ? 0.4056 0.3520 0.3985 -0.0077 -0.0077 -0.0278 512  ARG B N     
6421  C  CA    . ARG B  516 ? 0.4002 0.3465 0.3940 -0.0079 -0.0079 -0.0273 512  ARG B CA    
6422  C  C     . ARG B  516 ? 0.3848 0.3275 0.3767 -0.0071 -0.0076 -0.0276 512  ARG B C     
6423  O  O     . ARG B  516 ? 0.4094 0.3516 0.4018 -0.0067 -0.0082 -0.0271 512  ARG B O     
6424  C  CB    . ARG B  516 ? 0.4365 0.3840 0.4309 -0.0092 -0.0073 -0.0273 512  ARG B CB    
6425  C  CG    . ARG B  516 ? 0.5550 0.5065 0.5517 -0.0099 -0.0076 -0.0268 512  ARG B CG    
6426  C  CD    . ARG B  516 ? 0.7356 0.6888 0.7333 -0.0108 -0.0072 -0.0265 512  ARG B CD    
6427  N  NE    . ARG B  516 ? 0.7749 0.7316 0.7739 -0.0116 -0.0072 -0.0264 512  ARG B NE    
6428  C  CZ    . ARG B  516 ? 0.7378 0.6954 0.7363 -0.0126 -0.0066 -0.0271 512  ARG B CZ    
6429  N  NH1   . ARG B  516 ? 0.7240 0.6789 0.7205 -0.0131 -0.0057 -0.0281 512  ARG B NH1   
6430  N  NH2   . ARG B  516 ? 0.6711 0.6322 0.6709 -0.0132 -0.0067 -0.0270 512  ARG B NH2   
6431  N  N     . SER B  517 ? 0.3969 0.3368 0.3863 -0.0069 -0.0068 -0.0283 513  SER B N     
6432  C  CA    . SER B  517 ? 0.4078 0.3440 0.3951 -0.0061 -0.0064 -0.0285 513  SER B CA    
6433  C  C     . SER B  517 ? 0.3936 0.3291 0.3803 -0.0045 -0.0072 -0.0284 513  SER B C     
6434  O  O     . SER B  517 ? 0.3611 0.2952 0.3475 -0.0039 -0.0076 -0.0282 513  SER B O     
6435  C  CB    . SER B  517 ? 0.3784 0.3117 0.3631 -0.0063 -0.0051 -0.0294 513  SER B CB    
6436  O  OG    . SER B  517 ? 0.4430 0.3773 0.4282 -0.0079 -0.0043 -0.0296 513  SER B OG    
6437  N  N     . LEU B  518 ? 0.3960 0.3327 0.3827 -0.0039 -0.0076 -0.0285 514  LEU B N     
6438  C  CA    . LEU B  518 ? 0.3499 0.2865 0.3362 -0.0024 -0.0084 -0.0284 514  LEU B CA    
6439  C  C     . LEU B  518 ? 0.3566 0.2955 0.3453 -0.0026 -0.0095 -0.0279 514  LEU B C     
6440  O  O     . LEU B  518 ? 0.4276 0.3657 0.4158 -0.0017 -0.0101 -0.0279 514  LEU B O     
6441  C  CB    . LEU B  518 ? 0.3476 0.2853 0.3335 -0.0018 -0.0084 -0.0286 514  LEU B CB    
6442  C  CG    . LEU B  518 ? 0.3299 0.2645 0.3127 -0.0011 -0.0072 -0.0292 514  LEU B CG    
6443  C  CD1   . LEU B  518 ? 0.3293 0.2653 0.3119 -0.0006 -0.0072 -0.0293 514  LEU B CD1   
6444  C  CD2   . LEU B  518 ? 0.3188 0.2502 0.2991 0.0005  -0.0070 -0.0294 514  LEU B CD2   
6445  N  N     . ALA B  519 ? 0.3642 0.3060 0.3553 -0.0037 -0.0098 -0.0275 515  ALA B N     
6446  C  CA    . ALA B  519 ? 0.4268 0.3705 0.4200 -0.0040 -0.0107 -0.0269 515  ALA B CA    
6447  C  C     . ALA B  519 ? 0.4755 0.4173 0.4684 -0.0041 -0.0105 -0.0267 515  ALA B C     
6448  O  O     . ALA B  519 ? 0.4600 0.4016 0.4533 -0.0038 -0.0111 -0.0266 515  ALA B O     
6449  C  CB    . ALA B  519 ? 0.3638 0.3106 0.3594 -0.0050 -0.0108 -0.0264 515  ALA B CB    
6450  N  N     . LEU B  520 ? 0.4045 0.3448 0.3966 -0.0047 -0.0096 -0.0268 516  LEU B N     
6451  C  CA    . LEU B  520 ? 0.4051 0.3435 0.3968 -0.0048 -0.0094 -0.0266 516  LEU B CA    
6452  C  C     . LEU B  520 ? 0.4038 0.3390 0.3931 -0.0036 -0.0094 -0.0270 516  LEU B C     
6453  O  O     . LEU B  520 ? 0.4561 0.3896 0.4450 -0.0035 -0.0094 -0.0268 516  LEU B O     
6454  C  CB    . LEU B  520 ? 0.4049 0.3429 0.3965 -0.0058 -0.0084 -0.0266 516  LEU B CB    
6455  C  CG    . LEU B  520 ? 0.4048 0.3454 0.3986 -0.0067 -0.0085 -0.0258 516  LEU B CG    
6456  C  CD1   . LEU B  520 ? 0.3772 0.3186 0.3711 -0.0077 -0.0076 -0.0260 516  LEU B CD1   
6457  C  CD2   . LEU B  520 ? 0.4504 0.3899 0.4445 -0.0065 -0.0086 -0.0253 516  LEU B CD2   
6458  N  N     . SER B  521 ? 0.3857 0.3200 0.3734 -0.0027 -0.0093 -0.0275 517  SER B N     
6459  C  CA    . SER B  521 ? 0.4500 0.3814 0.4353 -0.0013 -0.0093 -0.0279 517  SER B CA    
6460  C  C     . SER B  521 ? 0.4443 0.3770 0.4299 -0.0003 -0.0104 -0.0279 517  SER B C     
6461  O  O     . SER B  521 ? 0.4450 0.3759 0.4286 0.0011  -0.0105 -0.0282 517  SER B O     
6462  C  CB    . SER B  521 ? 0.3611 0.2904 0.3440 -0.0007 -0.0083 -0.0284 517  SER B CB    
6463  O  OG    . SER B  521 ? 0.4512 0.3783 0.4330 -0.0016 -0.0071 -0.0285 517  SER B OG    
6464  N  N     . GLY B  522 ? 0.3842 0.3200 0.3723 -0.0010 -0.0112 -0.0276 518  GLY B N     
6465  C  CA    . GLY B  522 ? 0.3682 0.3056 0.3569 -0.0003 -0.0123 -0.0277 518  GLY B CA    
6466  C  C     . GLY B  522 ? 0.4440 0.3838 0.4332 0.0002  -0.0127 -0.0278 518  GLY B C     
6467  O  O     . GLY B  522 ? 0.5177 0.4586 0.5068 0.0011  -0.0135 -0.0280 518  GLY B O     
6468  N  N     . TYR B  523 ? 0.3812 0.3219 0.3708 -0.0002 -0.0122 -0.0278 519  TYR B N     
6469  C  CA    . TYR B  523 ? 0.3710 0.3139 0.3610 0.0004  -0.0125 -0.0279 519  TYR B CA    
6470  C  C     . TYR B  523 ? 0.4114 0.3576 0.4042 -0.0009 -0.0130 -0.0275 519  TYR B C     
6471  O  O     . TYR B  523 ? 0.3999 0.3465 0.3940 -0.0021 -0.0127 -0.0271 519  TYR B O     
6472  C  CB    . TYR B  523 ? 0.3759 0.3171 0.3639 0.0008  -0.0116 -0.0281 519  TYR B CB    
6473  C  CG    . TYR B  523 ? 0.3639 0.3018 0.3488 0.0023  -0.0110 -0.0285 519  TYR B CG    
6474  C  CD1   . TYR B  523 ? 0.3476 0.2822 0.3310 0.0021  -0.0103 -0.0286 519  TYR B CD1   
6475  C  CD2   . TYR B  523 ? 0.3642 0.3020 0.3475 0.0040  -0.0111 -0.0287 519  TYR B CD2   
6476  C  CE1   . TYR B  523 ? 0.3236 0.2549 0.3039 0.0035  -0.0096 -0.0289 519  TYR B CE1   
6477  C  CE2   . TYR B  523 ? 0.3475 0.2820 0.3277 0.0056  -0.0105 -0.0289 519  TYR B CE2   
6478  C  CZ    . TYR B  523 ? 0.4022 0.3334 0.3809 0.0053  -0.0097 -0.0290 519  TYR B CZ    
6479  O  OH    . TYR B  523 ? 0.3498 0.2775 0.3253 0.0069  -0.0090 -0.0292 519  TYR B OH    
6480  N  N     . VAL B  524 ? 0.3712 0.3199 0.3649 -0.0004 -0.0136 -0.0276 520  VAL B N     
6481  C  CA    . VAL B  524 ? 0.3192 0.2712 0.3156 -0.0014 -0.0140 -0.0272 520  VAL B CA    
6482  C  C     . VAL B  524 ? 0.3775 0.3308 0.3738 -0.0011 -0.0137 -0.0272 520  VAL B C     
6483  O  O     . VAL B  524 ? 0.3964 0.3495 0.3913 0.0002  -0.0137 -0.0276 520  VAL B O     
6484  C  CB    . VAL B  524 ? 0.3775 0.3316 0.3752 -0.0014 -0.0149 -0.0273 520  VAL B CB    
6485  C  CG1   . VAL B  524 ? 0.3216 0.2790 0.3218 -0.0023 -0.0152 -0.0270 520  VAL B CG1   
6486  C  CG2   . VAL B  524 ? 0.3390 0.2918 0.3369 -0.0019 -0.0151 -0.0273 520  VAL B CG2   
6487  N  N     . GLU B  525 ? 0.3943 0.3489 0.3920 -0.0022 -0.0133 -0.0269 521  GLU B N     
6488  C  CA    . GLU B  525 ? 0.3516 0.3073 0.3491 -0.0021 -0.0130 -0.0270 521  GLU B CA    
6489  C  C     . GLU B  525 ? 0.3862 0.3451 0.3855 -0.0019 -0.0136 -0.0268 521  GLU B C     
6490  O  O     . GLU B  525 ? 0.3915 0.3523 0.3928 -0.0026 -0.0141 -0.0265 521  GLU B O     
6491  C  CB    . GLU B  525 ? 0.3603 0.3162 0.3585 -0.0033 -0.0123 -0.0267 521  GLU B CB    
6492  C  CG    . GLU B  525 ? 0.3501 0.3062 0.3474 -0.0032 -0.0117 -0.0269 521  GLU B CG    
6493  C  CD    . GLU B  525 ? 0.4613 0.4181 0.4593 -0.0045 -0.0112 -0.0268 521  GLU B CD    
6494  O  OE1   . GLU B  525 ? 0.4861 0.4437 0.4855 -0.0053 -0.0113 -0.0263 521  GLU B OE1   
6495  O  OE2   . GLU B  525 ? 0.4653 0.4220 0.4623 -0.0047 -0.0106 -0.0271 521  GLU B OE2   
6496  N  N     . ILE B  526 ? 0.3825 0.3419 0.3809 -0.0010 -0.0135 -0.0270 522  ILE B N     
6497  C  CA    . ILE B  526 ? 0.4228 0.3854 0.4227 -0.0007 -0.0140 -0.0269 522  ILE B CA    
6498  C  C     . ILE B  526 ? 0.4171 0.3801 0.4166 -0.0007 -0.0133 -0.0268 522  ILE B C     
6499  O  O     . ILE B  526 ? 0.4830 0.4437 0.4806 -0.0006 -0.0126 -0.0271 522  ILE B O     
6500  C  CB    . ILE B  526 ? 0.4313 0.3947 0.4306 0.0007  -0.0146 -0.0272 522  ILE B CB    
6501  C  CG1   . ILE B  526 ? 0.3161 0.2771 0.3124 0.0023  -0.0140 -0.0275 522  ILE B CG1   
6502  C  CG2   . ILE B  526 ? 0.4302 0.3933 0.4299 0.0006  -0.0152 -0.0273 522  ILE B CG2   
6503  C  CD1   . ILE B  526 ? 0.3209 0.2838 0.3169 0.0038  -0.0142 -0.0275 522  ILE B CD1   
6504  N  N     . LEU B  527 ? 0.4520 0.4180 0.4531 -0.0007 -0.0137 -0.0266 523  LEU B N     
6505  C  CA    . LEU B  527 ? 0.4200 0.3867 0.4207 -0.0006 -0.0131 -0.0266 523  LEU B CA    
6506  C  C     . LEU B  527 ? 0.3913 0.3584 0.3908 0.0011  -0.0132 -0.0268 523  LEU B C     
6507  O  O     . LEU B  527 ? 0.4664 0.4363 0.4675 0.0015  -0.0139 -0.0267 523  LEU B O     
6508  C  CB    . LEU B  527 ? 0.4233 0.3930 0.4266 -0.0017 -0.0133 -0.0261 523  LEU B CB    
6509  C  CG    . LEU B  527 ? 0.4016 0.3713 0.4062 -0.0031 -0.0132 -0.0257 523  LEU B CG    
6510  C  CD1   . LEU B  527 ? 0.3887 0.3614 0.3958 -0.0039 -0.0134 -0.0252 523  LEU B CD1   
6511  C  CD2   . LEU B  527 ? 0.4080 0.3758 0.4112 -0.0036 -0.0125 -0.0259 523  LEU B CD2   
6512  N  N     . PRO B  528 ? 0.3873 0.3519 0.3840 0.0021  -0.0124 -0.0271 524  PRO B N     
6513  C  CA    . PRO B  528 ? 0.4059 0.3707 0.4012 0.0040  -0.0124 -0.0272 524  PRO B CA    
6514  C  C     . PRO B  528 ? 0.4531 0.4203 0.4492 0.0042  -0.0123 -0.0270 524  PRO B C     
6515  O  O     . PRO B  528 ? 0.5187 0.4857 0.5148 0.0034  -0.0117 -0.0269 524  PRO B O     
6516  C  CB    . PRO B  528 ? 0.4798 0.4404 0.4716 0.0049  -0.0114 -0.0276 524  PRO B CB    
6517  C  CG    . PRO B  528 ? 0.3990 0.3581 0.3907 0.0032  -0.0107 -0.0277 524  PRO B CG    
6518  C  CD    . PRO B  528 ? 0.3318 0.2931 0.3266 0.0016  -0.0115 -0.0274 524  PRO B CD    
6519  N  N     . THR B  529 ? 0.4277 0.3976 0.4247 0.0054  -0.0129 -0.0269 525  THR B N     
6520  C  CA    . THR B  529 ? 0.5528 0.5251 0.5505 0.0058  -0.0128 -0.0266 525  THR B CA    
6521  C  C     . THR B  529 ? 0.6054 0.5753 0.6000 0.0073  -0.0117 -0.0267 525  THR B C     
6522  O  O     . THR B  529 ? 0.6232 0.5908 0.6153 0.0088  -0.0114 -0.0269 525  THR B O     
6523  C  CB    . THR B  529 ? 0.5583 0.5344 0.5579 0.0065  -0.0137 -0.0265 525  THR B CB    
6524  O  OG1   . THR B  529 ? 0.5903 0.5684 0.5901 0.0074  -0.0134 -0.0262 525  THR B OG1   
6525  C  CG2   . THR B  529 ? 0.4673 0.4429 0.4655 0.0082  -0.0141 -0.0267 525  THR B CG2   
6526  N  N     . PRO B  530 ? 0.6639 0.6342 0.6584 0.0069  -0.0111 -0.0266 526  PRO B N     
6527  C  CA    . PRO B  530 ? 0.6363 0.6040 0.6276 0.0083  -0.0099 -0.0268 526  PRO B CA    
6528  C  C     . PRO B  530 ? 0.6471 0.6161 0.6375 0.0106  -0.0100 -0.0266 526  PRO B C     
6529  O  O     . PRO B  530 ? 0.7092 0.6754 0.6964 0.0121  -0.0089 -0.0267 526  PRO B O     
6530  C  CB    . PRO B  530 ? 0.6363 0.6044 0.6281 0.0069  -0.0094 -0.0268 526  PRO B CB    
6531  C  CG    . PRO B  530 ? 0.6714 0.6436 0.6669 0.0058  -0.0104 -0.0264 526  PRO B CG    
6532  C  CD    . PRO B  530 ? 0.6571 0.6300 0.6542 0.0053  -0.0113 -0.0264 526  PRO B CD    
6533  N  N     . PHE B  531 ? 0.5749 0.5481 0.5680 0.0108  -0.0110 -0.0263 527  PHE B N     
6534  C  CA    . PHE B  531 ? 0.6328 0.6081 0.6254 0.0130  -0.0111 -0.0260 527  PHE B CA    
6535  C  C     . PHE B  531 ? 0.6483 0.6229 0.6395 0.0146  -0.0115 -0.0262 527  PHE B C     
6536  O  O     . PHE B  531 ? 0.7030 0.6787 0.6959 0.0138  -0.0125 -0.0263 527  PHE B O     
6537  C  CB    . PHE B  531 ? 0.6713 0.6516 0.6674 0.0125  -0.0120 -0.0257 527  PHE B CB    
6538  C  CG    . PHE B  531 ? 0.7350 0.7163 0.7320 0.0116  -0.0116 -0.0255 527  PHE B CG    
6539  C  CD1   . PHE B  531 ? 0.7189 0.7007 0.7147 0.0131  -0.0109 -0.0253 527  PHE B CD1   
6540  C  CD2   . PHE B  531 ? 0.6482 0.6298 0.6472 0.0093  -0.0117 -0.0255 527  PHE B CD2   
6541  C  CE1   . PHE B  531 ? 0.7406 0.7231 0.7371 0.0123  -0.0104 -0.0251 527  PHE B CE1   
6542  C  CE2   . PHE B  531 ? 0.6424 0.6250 0.6422 0.0086  -0.0113 -0.0253 527  PHE B CE2   
6543  C  CZ    . PHE B  531 ? 0.8241 0.8071 0.8226 0.0100  -0.0107 -0.0251 527  PHE B CZ    
6544  N  N     . LEU B  532 ? 0.5636 0.5361 0.5516 0.0170  -0.0107 -0.0261 528  LEU B N     
6545  C  CA    . LEU B  532 ? 0.5759 0.5475 0.5621 0.0188  -0.0109 -0.0262 528  LEU B CA    
6546  C  C     . LEU B  532 ? 0.6515 0.6283 0.6400 0.0198  -0.0122 -0.0260 528  LEU B C     
6547  O  O     . LEU B  532 ? 0.6951 0.6756 0.6856 0.0199  -0.0125 -0.0258 528  LEU B O     
6548  C  CB    . LEU B  532 ? 0.5865 0.5543 0.5684 0.0212  -0.0094 -0.0260 528  LEU B CB    
6549  C  CG    . LEU B  532 ? 0.5622 0.5242 0.5410 0.0206  -0.0081 -0.0264 528  LEU B CG    
6550  C  CD1   . LEU B  532 ? 0.5978 0.5560 0.5721 0.0232  -0.0065 -0.0262 528  LEU B CD1   
6551  C  CD2   . LEU B  532 ? 0.5635 0.5239 0.5424 0.0198  -0.0086 -0.0267 528  LEU B CD2   
6552  N  N     . PRO B  533 ? 0.5851 0.5624 0.5736 0.0204  -0.0129 -0.0262 529  PRO B N     
6553  C  CA    . PRO B  533 ? 0.6423 0.6247 0.6327 0.0214  -0.0141 -0.0262 529  PRO B CA    
6554  C  C     . PRO B  533 ? 0.6736 0.6570 0.6619 0.0245  -0.0136 -0.0258 529  PRO B C     
6555  O  O     . PRO B  533 ? 0.6753 0.6549 0.6602 0.0261  -0.0123 -0.0255 529  PRO B O     
6556  C  CB    . PRO B  533 ? 0.6659 0.6473 0.6557 0.0215  -0.0148 -0.0266 529  PRO B CB    
6557  C  CG    . PRO B  533 ? 0.5860 0.5630 0.5752 0.0196  -0.0143 -0.0268 529  PRO B CG    
6558  C  CD    . PRO B  533 ? 0.5590 0.5326 0.5461 0.0198  -0.0129 -0.0265 529  PRO B CD    
6559  N  N     . ALA B  534 ? 0.6391 0.6280 0.6296 0.0253  -0.0146 -0.0257 530  ALA B N     
6560  C  CA    . ALA B  534 ? 0.6303 0.6213 0.6193 0.0282  -0.0142 -0.0253 530  ALA B CA    
6561  C  C     . ALA B  534 ? 0.6055 0.5945 0.5910 0.0311  -0.0139 -0.0252 530  ALA B C     
6562  O  O     . ALA B  534 ? 0.5937 0.5845 0.5797 0.0314  -0.0149 -0.0255 530  ALA B O     
6563  C  CB    . ALA B  534 ? 0.7501 0.7481 0.7427 0.0280  -0.0155 -0.0253 530  ALA B CB    
6564  N  N     . GLY B  535 ? 0.5536 0.5385 0.5351 0.0333  -0.0123 -0.0247 531  GLY B N     
6565  C  CA    . GLY B  535 ? 0.5024 0.4851 0.4801 0.0364  -0.0117 -0.0245 531  GLY B CA    
6566  C  C     . GLY B  535 ? 0.6239 0.6030 0.6002 0.0358  -0.0118 -0.0249 531  GLY B C     
6567  O  O     . GLY B  535 ? 0.6310 0.6107 0.6059 0.0379  -0.0122 -0.0248 531  GLY B O     
6568  N  N     . VAL B  536 ? 0.6024 0.5776 0.5790 0.0331  -0.0114 -0.0252 532  VAL B N     
6569  C  CA    . VAL B  536 ? 0.5539 0.5256 0.5293 0.0324  -0.0115 -0.0256 532  VAL B CA    
6570  C  C     . VAL B  536 ? 0.5747 0.5409 0.5451 0.0349  -0.0099 -0.0253 532  VAL B C     
6571  O  O     . VAL B  536 ? 0.5333 0.4981 0.5020 0.0361  -0.0100 -0.0254 532  VAL B O     
6572  C  CB    . VAL B  536 ? 0.5512 0.5209 0.5286 0.0288  -0.0116 -0.0260 532  VAL B CB    
6573  C  CG1   . VAL B  536 ? 0.5371 0.5038 0.5133 0.0280  -0.0102 -0.0259 532  VAL B CG1   
6574  C  CG2   . VAL B  536 ? 0.4641 0.4297 0.4399 0.0282  -0.0114 -0.0264 532  VAL B CG2   
6575  N  N     . PHE B  537 ? 0.6010 0.5638 0.5686 0.0358  -0.0082 -0.0250 533  PHE B N     
6576  C  CA    . PHE B  537 ? 0.5773 0.5344 0.5398 0.0381  -0.0064 -0.0248 533  PHE B CA    
6577  C  C     . PHE B  537 ? 0.6042 0.5630 0.5645 0.0420  -0.0064 -0.0242 533  PHE B C     
6578  O  O     . PHE B  537 ? 0.5997 0.5542 0.5560 0.0441  -0.0053 -0.0241 533  PHE B O     
6579  C  CB    . PHE B  537 ? 0.4775 0.4308 0.4378 0.0380  -0.0045 -0.0247 533  PHE B CB    
6580  C  CG    . PHE B  537 ? 0.5270 0.4779 0.4887 0.0344  -0.0043 -0.0253 533  PHE B CG    
6581  C  CD1   . PHE B  537 ? 0.5181 0.4671 0.4805 0.0323  -0.0047 -0.0258 533  PHE B CD1   
6582  C  CD2   . PHE B  537 ? 0.5062 0.4568 0.4684 0.0331  -0.0036 -0.0253 533  PHE B CD2   
6583  C  CE1   . PHE B  537 ? 0.4467 0.3939 0.4104 0.0292  -0.0044 -0.0262 533  PHE B CE1   
6584  C  CE2   . PHE B  537 ? 0.4648 0.4137 0.4282 0.0299  -0.0034 -0.0258 533  PHE B CE2   
6585  C  CZ    . PHE B  537 ? 0.4679 0.4151 0.4321 0.0280  -0.0038 -0.0263 533  PHE B CZ    
6586  N  N     . ASP B  538 ? 0.5848 0.5499 0.5476 0.0431  -0.0076 -0.0240 534  ASP B N     
6587  C  CA    . ASP B  538 ? 0.5873 0.5552 0.5486 0.0467  -0.0080 -0.0235 534  ASP B CA    
6588  C  C     . ASP B  538 ? 0.5735 0.5428 0.5356 0.0465  -0.0093 -0.0239 534  ASP B C     
6589  O  O     . ASP B  538 ? 0.6090 0.5772 0.5680 0.0495  -0.0090 -0.0236 534  ASP B O     
6590  C  CB    . ASP B  538 ? 0.6251 0.5997 0.5890 0.0476  -0.0089 -0.0232 534  ASP B CB    
6591  C  CG    . ASP B  538 ? 0.7059 0.6790 0.6674 0.0496  -0.0073 -0.0225 534  ASP B CG    
6592  O  OD1   . ASP B  538 ? 0.7124 0.6790 0.6695 0.0508  -0.0053 -0.0222 534  ASP B OD1   
6593  O  OD2   . ASP B  538 ? 0.8220 0.8000 0.7859 0.0498  -0.0079 -0.0223 534  ASP B OD2   
6594  N  N     . LEU B  539 ? 0.5991 0.5708 0.5652 0.0432  -0.0108 -0.0245 535  LEU B N     
6595  C  CA    . LEU B  539 ? 0.5210 0.4934 0.4878 0.0427  -0.0120 -0.0250 535  LEU B CA    
6596  C  C     . LEU B  539 ? 0.4721 0.4374 0.4351 0.0430  -0.0107 -0.0250 535  LEU B C     
6597  O  O     . LEU B  539 ? 0.5062 0.4708 0.4674 0.0446  -0.0110 -0.0251 535  LEU B O     
6598  C  CB    . LEU B  539 ? 0.5432 0.5189 0.5148 0.0390  -0.0136 -0.0257 535  LEU B CB    
6599  C  CG    . LEU B  539 ? 0.5806 0.5632 0.5564 0.0381  -0.0149 -0.0257 535  LEU B CG    
6600  C  CD1   . LEU B  539 ? 0.5567 0.5407 0.5365 0.0341  -0.0159 -0.0263 535  LEU B CD1   
6601  C  CD2   . LEU B  539 ? 0.4858 0.4741 0.4622 0.0402  -0.0162 -0.0258 535  LEU B CD2   
6602  N  N     . TRP B  540 ? 0.4812 0.4414 0.4429 0.0414  -0.0092 -0.0251 536  TRP B N     
6603  C  CA    . TRP B  540 ? 0.5248 0.4781 0.4828 0.0416  -0.0077 -0.0252 536  TRP B CA    
6604  C  C     . TRP B  540 ? 0.5095 0.4593 0.4623 0.0455  -0.0061 -0.0245 536  TRP B C     
6605  O  O     . TRP B  540 ? 0.5240 0.4687 0.4735 0.0463  -0.0050 -0.0246 536  TRP B O     
6606  C  CB    . TRP B  540 ? 0.5446 0.4938 0.5027 0.0388  -0.0066 -0.0254 536  TRP B CB    
6607  C  CG    . TRP B  540 ? 0.4567 0.4077 0.4189 0.0350  -0.0078 -0.0260 536  TRP B CG    
6608  C  CD1   . TRP B  540 ? 0.4323 0.3883 0.3984 0.0338  -0.0098 -0.0263 536  TRP B CD1   
6609  C  CD2   . TRP B  540 ? 0.4439 0.3916 0.4067 0.0321  -0.0071 -0.0264 536  TRP B CD2   
6610  N  NE1   . TRP B  540 ? 0.4622 0.4180 0.4311 0.0304  -0.0103 -0.0267 536  TRP B NE1   
6611  C  CE2   . TRP B  540 ? 0.3522 0.3032 0.3192 0.0294  -0.0087 -0.0268 536  TRP B CE2   
6612  C  CE3   . TRP B  540 ? 0.4382 0.3806 0.3982 0.0315  -0.0052 -0.0265 536  TRP B CE3   
6613  C  CZ2   . TRP B  540 ? 0.3525 0.3018 0.3211 0.0263  -0.0085 -0.0271 536  TRP B CZ2   
6614  C  CZ3   . TRP B  540 ? 0.4191 0.3602 0.3809 0.0283  -0.0051 -0.0270 536  TRP B CZ3   
6615  C  CH2   . TRP B  540 ? 0.4196 0.3642 0.3857 0.0258  -0.0068 -0.0272 536  TRP B CH2   
6616  N  N     . GLY B  541 ? 0.5175 0.4699 0.4696 0.0480  -0.0058 -0.0240 537  GLY B N     
6617  C  CA    . GLY B  541 ? 0.5351 0.4841 0.4820 0.0520  -0.0041 -0.0233 537  GLY B CA    
6618  C  C     . GLY B  541 ? 0.5645 0.5063 0.5074 0.0519  -0.0015 -0.0231 537  GLY B C     
6619  O  O     . GLY B  541 ? 0.5615 0.4982 0.4996 0.0545  0.0003  -0.0228 537  GLY B O     
6620  N  N     . LEU B  542 ? 0.5022 0.4434 0.4471 0.0491  -0.0012 -0.0235 538  LEU B N     
6621  C  CA    . LEU B  542 ? 0.5024 0.4370 0.4437 0.0486  0.0012  -0.0236 538  LEU B CA    
6622  C  C     . LEU B  542 ? 0.6185 0.5515 0.5560 0.0520  0.0029  -0.0228 538  LEU B C     
6623  O  O     . LEU B  542 ? 0.5899 0.5282 0.5289 0.0539  0.0020  -0.0223 538  LEU B O     
6624  C  CB    . LEU B  542 ? 0.5081 0.4432 0.4527 0.0446  0.0009  -0.0242 538  LEU B CB    
6625  C  CG    . LEU B  542 ? 0.5512 0.4876 0.4996 0.0410  -0.0006 -0.0249 538  LEU B CG    
6626  C  CD1   . LEU B  542 ? 0.5086 0.4431 0.4583 0.0377  -0.0001 -0.0254 538  LEU B CD1   
6627  C  CD2   . LEU B  542 ? 0.5436 0.4761 0.4898 0.0413  -0.0003 -0.0251 538  LEU B CD2   
6628  N  N     . GLU B  543 ? 0.5979 0.5237 0.5304 0.0528  0.0055  -0.0228 539  GLU B N     
6629  C  CA    . GLU B  543 ? 0.5642 0.4875 0.4927 0.0559  0.0075  -0.0221 539  GLU B CA    
6630  C  C     . GLU B  543 ? 0.6457 0.5715 0.5765 0.0544  0.0073  -0.0221 539  GLU B C     
6631  O  O     . GLU B  543 ? 0.6399 0.5671 0.5743 0.0507  0.0064  -0.0229 539  GLU B O     
6632  C  CB    . GLU B  543 ? 0.6248 0.5391 0.5474 0.0565  0.0104  -0.0222 539  GLU B CB    
6633  C  CG    . GLU B  543 ? 0.7931 0.7042 0.7124 0.0588  0.0110  -0.0219 539  GLU B CG    
6634  C  CD    . GLU B  543 ? 0.9007 0.8174 0.8207 0.0623  0.0095  -0.0211 539  GLU B CD    
6635  O  OE1   . GLU B  543 ? 0.9116 0.8283 0.8286 0.0661  0.0106  -0.0202 539  GLU B OE1   
6636  O  OE2   . GLU B  543 ? 0.9226 0.8435 0.8460 0.0614  0.0073  -0.0214 539  GLU B OE2   
6637  N  N     . ALA B  544 ? 0.6900 0.6165 0.6186 0.0575  0.0083  -0.0214 540  ALA B N     
6638  C  CA    . ALA B  544 ? 0.6577 0.5867 0.5882 0.0566  0.0082  -0.0213 540  ALA B CA    
6639  C  C     . ALA B  544 ? 0.6737 0.5972 0.6027 0.0537  0.0099  -0.0220 540  ALA B C     
6640  O  O     . ALA B  544 ? 0.7182 0.6441 0.6500 0.0516  0.0094  -0.0223 540  ALA B O     
6641  C  CB    . ALA B  544 ? 0.7514 0.6816 0.6792 0.0608  0.0092  -0.0202 540  ALA B CB    
6642  N  N     . ASP B  545 ? 0.6464 0.5625 0.5711 0.0535  0.0120  -0.0224 541  ASP B N     
6643  C  CA    . ASP B  545 ? 0.7291 0.6398 0.6520 0.0507  0.0138  -0.0232 541  ASP B CA    
6644  C  C     . ASP B  545 ? 0.7072 0.6166 0.6322 0.0469  0.0131  -0.0242 541  ASP B C     
6645  O  O     . ASP B  545 ? 0.6991 0.6029 0.6218 0.0448  0.0148  -0.0250 541  ASP B O     
6646  C  CB    . ASP B  545 ? 0.8211 0.7239 0.7371 0.0531  0.0171  -0.0229 541  ASP B CB    
6647  C  CG    . ASP B  545 ? 0.8841 0.7822 0.7967 0.0543  0.0181  -0.0230 541  ASP B CG    
6648  O  OD1   . ASP B  545 ? 0.8827 0.7844 0.7974 0.0553  0.0163  -0.0226 541  ASP B OD1   
6649  O  OD2   . ASP B  545 ? 0.9507 0.8412 0.8584 0.0542  0.0208  -0.0233 541  ASP B OD2   
6650  N  N     . ASP B  546 ? 0.6950 0.6093 0.6244 0.0459  0.0106  -0.0243 542  ASP B N     
6651  C  CA    . ASP B  546 ? 0.5875 0.5010 0.5191 0.0424  0.0099  -0.0251 542  ASP B CA    
6652  C  C     . ASP B  546 ? 0.6599 0.5742 0.5941 0.0387  0.0096  -0.0259 542  ASP B C     
6653  O  O     . ASP B  546 ? 0.6990 0.6177 0.6360 0.0384  0.0087  -0.0256 542  ASP B O     
6654  C  CB    . ASP B  546 ? 0.5774 0.4964 0.5131 0.0422  0.0073  -0.0250 542  ASP B CB    
6655  C  CG    . ASP B  546 ? 0.5601 0.4769 0.4966 0.0397  0.0069  -0.0257 542  ASP B CG    
6656  O  OD1   . ASP B  546 ? 0.5710 0.4874 0.5096 0.0362  0.0068  -0.0264 542  ASP B OD1   
6657  O  OD2   . ASP B  546 ? 0.5982 0.5139 0.5334 0.0412  0.0068  -0.0255 542  ASP B OD2   
6658  N  N     . SER B  547 ? 0.6206 0.5308 0.5541 0.0358  0.0105  -0.0267 543  SER B N     
6659  C  CA    . SER B  547 ? 0.5680 0.4788 0.5036 0.0323  0.0105  -0.0275 543  SER B CA    
6660  C  C     . SER B  547 ? 0.6316 0.5494 0.5734 0.0304  0.0078  -0.0275 543  SER B C     
6661  O  O     . SER B  547 ? 0.6365 0.5564 0.5805 0.0284  0.0074  -0.0277 543  SER B O     
6662  C  CB    . SER B  547 ? 0.6001 0.5057 0.5339 0.0297  0.0119  -0.0285 543  SER B CB    
6663  O  OG    . SER B  547 ? 0.8840 0.7832 0.8124 0.0317  0.0142  -0.0284 543  SER B OG    
6664  N  N     . ARG B  548 ? 0.5595 0.4806 0.5038 0.0309  0.0059  -0.0271 544  ARG B N     
6665  C  CA    . ARG B  548 ? 0.5552 0.4826 0.5051 0.0290  0.0035  -0.0271 544  ARG B CA    
6666  C  C     . ARG B  548 ? 0.5659 0.4985 0.5180 0.0303  0.0025  -0.0265 544  ARG B C     
6667  O  O     . ARG B  548 ? 0.5848 0.5221 0.5411 0.0285  0.0009  -0.0266 544  ARG B O     
6668  C  CB    . ARG B  548 ? 0.5648 0.4941 0.5165 0.0292  0.0020  -0.0270 544  ARG B CB    
6669  C  CG    . ARG B  548 ? 0.5236 0.4496 0.4751 0.0268  0.0023  -0.0277 544  ARG B CG    
6670  C  CD    . ARG B  548 ? 0.5769 0.5031 0.5285 0.0278  0.0014  -0.0275 544  ARG B CD    
6671  N  NE    . ARG B  548 ? 0.5608 0.4832 0.5079 0.0310  0.0028  -0.0272 544  ARG B NE    
6672  C  CZ    . ARG B  548 ? 0.5283 0.4493 0.4741 0.0322  0.0026  -0.0271 544  ARG B CZ    
6673  N  NH1   . ARG B  548 ? 0.4424 0.3654 0.3912 0.0305  0.0011  -0.0273 544  ARG B NH1   
6674  N  NH2   . ARG B  548 ? 0.4720 0.3894 0.4133 0.0353  0.0041  -0.0267 544  ARG B NH2   
6675  N  N     . ARG B  549 ? 0.6132 0.5450 0.5623 0.0336  0.0035  -0.0259 545  ARG B N     
6676  C  CA    . ARG B  549 ? 0.5913 0.5281 0.5423 0.0350  0.0027  -0.0253 545  ARG B CA    
6677  C  C     . ARG B  549 ? 0.5405 0.4770 0.4916 0.0338  0.0035  -0.0254 545  ARG B C     
6678  O  O     . ARG B  549 ? 0.5883 0.5296 0.5423 0.0338  0.0024  -0.0251 545  ARG B O     
6679  C  CB    . ARG B  549 ? 0.4913 0.4277 0.4390 0.0392  0.0034  -0.0245 545  ARG B CB    
6680  C  CG    . ARG B  549 ? 0.5034 0.4398 0.4505 0.0408  0.0028  -0.0243 545  ARG B CG    
6681  C  CD    . ARG B  549 ? 0.5334 0.4722 0.4789 0.0449  0.0027  -0.0235 545  ARG B CD    
6682  N  NE    . ARG B  549 ? 0.5639 0.5103 0.5141 0.0449  0.0003  -0.0233 545  ARG B NE    
6683  C  CZ    . ARG B  549 ? 0.6077 0.5572 0.5582 0.0470  -0.0008 -0.0229 545  ARG B CZ    
6684  N  NH1   . ARG B  549 ? 0.5836 0.5293 0.5301 0.0495  0.0002  -0.0227 545  ARG B NH1   
6685  N  NH2   . ARG B  549 ? 0.7088 0.6653 0.6636 0.0466  -0.0029 -0.0229 545  ARG B NH2   
6686  N  N     . MET B  550 ? 0.6161 0.5469 0.5640 0.0326  0.0054  -0.0260 546  MET B N     
6687  C  CA    . MET B  550 ? 0.6281 0.5585 0.5760 0.0311  0.0062  -0.0263 546  MET B CA    
6688  C  C     . MET B  550 ? 0.5718 0.5063 0.5246 0.0277  0.0045  -0.0267 546  MET B C     
6689  O  O     . MET B  550 ? 0.6066 0.5390 0.5597 0.0250  0.0047  -0.0275 546  MET B O     
6690  C  CB    . MET B  550 ? 0.7049 0.6281 0.6480 0.0304  0.0087  -0.0270 546  MET B CB    
6691  C  CG    . MET B  550 ? 0.9155 0.8377 0.8577 0.0292  0.0098  -0.0273 546  MET B CG    
6692  S  SD    . MET B  550 ? 1.0663 0.9904 1.0072 0.0326  0.0104  -0.0263 546  MET B SD    
6693  C  CE    . MET B  550 ? 0.9886 0.9068 0.9252 0.0315  0.0130  -0.0271 546  MET B CE    
6694  N  N     . THR B  551 ? 0.5813 0.5218 0.5380 0.0279  0.0028  -0.0262 547  THR B N     
6695  C  CA    . THR B  551 ? 0.6549 0.5997 0.6165 0.0251  0.0010  -0.0264 547  THR B CA    
6696  C  C     . THR B  551 ? 0.6864 0.6331 0.6492 0.0241  0.0012  -0.0264 547  THR B C     
6697  O  O     . THR B  551 ? 0.7337 0.6795 0.6942 0.0260  0.0023  -0.0261 547  THR B O     
6698  C  CB    . THR B  551 ? 0.6744 0.6246 0.6397 0.0256  -0.0010 -0.0260 547  THR B CB    
6699  O  OG1   . THR B  551 ? 0.6974 0.6509 0.6629 0.0282  -0.0012 -0.0253 547  THR B OG1   
6700  C  CG2   . THR B  551 ? 0.6557 0.6042 0.6200 0.0264  -0.0013 -0.0261 547  THR B CG2   
6701  N  N     . THR B  552 ? 0.6381 0.5874 0.6044 0.0214  0.0001  -0.0267 548  THR B N     
6702  C  CA    . THR B  552 ? 0.6752 0.6274 0.6435 0.0203  -0.0001 -0.0266 548  THR B CA    
6703  C  C     . THR B  552 ? 0.6962 0.6546 0.6689 0.0206  -0.0020 -0.0259 548  THR B C     
6704  O  O     . THR B  552 ? 0.7077 0.6684 0.6831 0.0197  -0.0033 -0.0260 548  THR B O     
6705  C  CB    . THR B  552 ? 0.6502 0.6015 0.6195 0.0172  -0.0001 -0.0272 548  THR B CB    
6706  O  OG1   . THR B  552 ? 0.7125 0.6597 0.6782 0.0170  0.0018  -0.0277 548  THR B OG1   
6707  C  CG2   . THR B  552 ? 0.6358 0.5923 0.6095 0.0156  -0.0014 -0.0270 548  THR B CG2   
6708  N  N     . ARG B  553 ? 0.6757 0.6368 0.6489 0.0219  -0.0019 -0.0254 549  ARG B N     
6709  C  CA    . ARG B  553 ? 0.7079 0.6748 0.6849 0.0223  -0.0034 -0.0249 549  ARG B CA    
6710  C  C     . ARG B  553 ? 0.7098 0.6798 0.6902 0.0201  -0.0041 -0.0249 549  ARG B C     
6711  O  O     . ARG B  553 ? 0.7325 0.7005 0.7117 0.0190  -0.0032 -0.0251 549  ARG B O     
6712  C  CB    . ARG B  553 ? 0.7972 0.7656 0.7729 0.0254  -0.0030 -0.0243 549  ARG B CB    
6713  C  CG    . ARG B  553 ? 0.8452 0.8146 0.8204 0.0277  -0.0035 -0.0240 549  ARG B CG    
6714  C  CD    . ARG B  553 ? 0.9689 0.9369 0.9404 0.0311  -0.0022 -0.0235 549  ARG B CD    
6715  N  NE    . ARG B  553 ? 1.0203 0.9817 0.9869 0.0319  -0.0005 -0.0237 549  ARG B NE    
6716  C  CZ    . ARG B  553 ? 0.9859 0.9451 0.9504 0.0335  -0.0003 -0.0237 549  ARG B CZ    
6717  N  NH1   . ARG B  553 ? 0.9778 0.9409 0.9445 0.0344  -0.0018 -0.0235 549  ARG B NH1   
6718  N  NH2   . ARG B  553 ? 0.8632 0.8161 0.8231 0.0341  0.0015  -0.0240 549  ARG B NH2   
6719  N  N     . VAL B  554 ? 0.7494 0.7242 0.7338 0.0194  -0.0056 -0.0246 550  VAL B N     
6720  C  CA    . VAL B  554 ? 0.7540 0.7321 0.7418 0.0175  -0.0063 -0.0245 550  VAL B CA    
6721  C  C     . VAL B  554 ? 0.7537 0.7359 0.7430 0.0189  -0.0065 -0.0239 550  VAL B C     
6722  O  O     . VAL B  554 ? 0.7796 0.7645 0.7697 0.0205  -0.0071 -0.0236 550  VAL B O     
6723  C  CB    . VAL B  554 ? 0.8137 0.7940 0.8049 0.0154  -0.0076 -0.0246 550  VAL B CB    
6724  C  CG1   . VAL B  554 ? 0.7391 0.7233 0.7339 0.0139  -0.0083 -0.0243 550  VAL B CG1   
6725  C  CG2   . VAL B  554 ? 0.6790 0.6554 0.6689 0.0137  -0.0073 -0.0252 550  VAL B CG2   
6726  N  N     . LEU B  555 ? 0.7946 0.7776 0.7843 0.0184  -0.0060 -0.0237 551  LEU B N     
6727  C  CA    . LEU B  555 ? 0.7629 0.7497 0.7539 0.0197  -0.0061 -0.0231 551  LEU B CA    
6728  C  C     . LEU B  555 ? 0.7579 0.7499 0.7532 0.0189  -0.0075 -0.0229 551  LEU B C     
6729  O  O     . LEU B  555 ? 0.7985 0.7939 0.7948 0.0206  -0.0079 -0.0226 551  LEU B O     
6730  C  CB    . LEU B  555 ? 0.8032 0.7894 0.7937 0.0190  -0.0052 -0.0230 551  LEU B CB    
6731  C  CG    . LEU B  555 ? 0.8180 0.8062 0.8081 0.0209  -0.0046 -0.0225 551  LEU B CG    
6732  C  CD1   . LEU B  555 ? 0.8017 0.7958 0.7958 0.0210  -0.0057 -0.0220 551  LEU B CD1   
6733  C  CD2   . LEU B  555 ? 0.8705 0.8561 0.8567 0.0238  -0.0036 -0.0223 551  LEU B CD2   
6734  N  N     . ASN B  556 ? 0.7354 0.7283 0.7333 0.0165  -0.0082 -0.0231 552  ASN B N     
6735  C  CA    . ASN B  556 ? 0.7971 0.7947 0.7991 0.0153  -0.0094 -0.0229 552  ASN B CA    
6736  C  C     . ASN B  556 ? 0.7474 0.7443 0.7505 0.0138  -0.0102 -0.0233 552  ASN B C     
6737  O  O     . ASN B  556 ? 0.8345 0.8310 0.8391 0.0117  -0.0104 -0.0234 552  ASN B O     
6738  C  CB    . ASN B  556 ? 0.7768 0.7762 0.7809 0.0138  -0.0093 -0.0226 552  ASN B CB    
6739  C  CG    . ASN B  556 ? 0.7932 0.7891 0.7957 0.0125  -0.0086 -0.0228 552  ASN B CG    
6740  O  OD1   . ASN B  556 ? 0.7360 0.7279 0.7352 0.0131  -0.0078 -0.0232 552  ASN B OD1   
6741  N  ND2   . ASN B  556 ? 0.8846 0.8818 0.8893 0.0106  -0.0088 -0.0227 552  ASN B ND2   
6742  N  N     . PRO B  557 ? 0.7584 0.7554 0.7610 0.0150  -0.0107 -0.0235 553  PRO B N     
6743  C  CA    . PRO B  557 ? 0.8569 0.8534 0.8606 0.0136  -0.0115 -0.0238 553  PRO B CA    
6744  C  C     . PRO B  557 ? 0.8232 0.8242 0.8307 0.0125  -0.0126 -0.0238 553  PRO B C     
6745  O  O     . PRO B  557 ? 0.8086 0.8134 0.8178 0.0130  -0.0127 -0.0235 553  PRO B O     
6746  C  CB    . PRO B  557 ? 0.8490 0.8436 0.8501 0.0156  -0.0115 -0.0240 553  PRO B CB    
6747  C  CG    . PRO B  557 ? 0.7413 0.7382 0.7417 0.0180  -0.0112 -0.0237 553  PRO B CG    
6748  C  CD    . PRO B  557 ? 0.7139 0.7112 0.7144 0.0177  -0.0104 -0.0233 553  PRO B CD    
6749  N  N     . LEU B  558 ? 0.8175 0.8179 0.8263 0.0108  -0.0132 -0.0241 554  LEU B N     
6750  C  CA    . LEU B  558 ? 0.8384 0.8425 0.8505 0.0095  -0.0141 -0.0242 554  LEU B CA    
6751  C  C     . LEU B  558 ? 0.8719 0.8790 0.8843 0.0110  -0.0147 -0.0244 554  LEU B C     
6752  O  O     . LEU B  558 ? 0.8951 0.9066 0.9101 0.0107  -0.0152 -0.0244 554  LEU B O     
6753  C  CB    . LEU B  558 ? 0.8656 0.8680 0.8785 0.0075  -0.0144 -0.0244 554  LEU B CB    
6754  C  CG    . LEU B  558 ? 0.9426 0.9458 0.9579 0.0054  -0.0143 -0.0241 554  LEU B CG    
6755  C  CD1   . LEU B  558 ? 0.8433 0.8441 0.8572 0.0052  -0.0135 -0.0238 554  LEU B CD1   
6756  C  CD2   . LEU B  558 ? 0.7920 0.7942 0.8084 0.0037  -0.0148 -0.0243 554  LEU B CD2   
6757  N  N     . GLU B  559 ? 0.8774 0.8823 0.8872 0.0127  -0.0147 -0.0246 555  GLU B N     
6758  C  CA    . GLU B  559 ? 0.8733 0.8808 0.8828 0.0145  -0.0153 -0.0247 555  GLU B CA    
6759  C  C     . GLU B  559 ? 0.8386 0.8448 0.8451 0.0173  -0.0145 -0.0244 555  GLU B C     
6760  O  O     . GLU B  559 ? 0.8266 0.8281 0.8299 0.0180  -0.0137 -0.0244 555  GLU B O     
6761  C  CB    . GLU B  559 ? 0.9213 0.9275 0.9302 0.0144  -0.0160 -0.0252 555  GLU B CB    
6762  C  CG    . GLU B  559 ? 0.9911 0.9962 1.0018 0.0117  -0.0164 -0.0255 555  GLU B CG    
6763  C  CD    . GLU B  559 ? 1.0282 1.0334 1.0390 0.0115  -0.0172 -0.0260 555  GLU B CD    
6764  O  OE1   . GLU B  559 ? 0.9367 0.9448 0.9475 0.0129  -0.0178 -0.0262 555  GLU B OE1   
6765  O  OE2   . GLU B  559 ? 0.9813 0.9836 0.9920 0.0100  -0.0172 -0.0262 555  GLU B OE2   
6766  N  N     . ALA B  560 ? 0.8533 0.8636 0.8606 0.0188  -0.0145 -0.0241 556  ALA B N     
6767  C  CA    . ALA B  560 ? 0.8617 0.8708 0.8660 0.0215  -0.0136 -0.0237 556  ALA B CA    
6768  C  C     . ALA B  560 ? 0.8316 0.8380 0.8326 0.0238  -0.0134 -0.0238 556  ALA B C     
6769  O  O     . ALA B  560 ? 0.8464 0.8498 0.8440 0.0258  -0.0123 -0.0234 556  ALA B O     
6770  C  CB    . ALA B  560 ? 0.7886 0.8031 0.7947 0.0228  -0.0138 -0.0233 556  ALA B CB    
6771  N  N     . ASP B  561 ? 0.8101 0.8175 0.8118 0.0235  -0.0144 -0.0242 557  ASP B N     
6772  C  CA    . ASP B  561 ? 0.7675 0.7724 0.7660 0.0257  -0.0142 -0.0242 557  ASP B CA    
6773  C  C     . ASP B  561 ? 0.8078 0.8065 0.8038 0.0248  -0.0136 -0.0245 557  ASP B C     
6774  O  O     . ASP B  561 ? 0.8718 0.8677 0.8649 0.0265  -0.0133 -0.0245 557  ASP B O     
6775  C  CB    . ASP B  561 ? 0.8551 0.8641 0.8553 0.0259  -0.0156 -0.0246 557  ASP B CB    
6776  C  CG    . ASP B  561 ? 0.9703 0.9808 0.9739 0.0228  -0.0166 -0.0252 557  ASP B CG    
6777  O  OD1   . ASP B  561 ? 0.9430 0.9542 0.9488 0.0206  -0.0165 -0.0251 557  ASP B OD1   
6778  O  OD2   . ASP B  561 ? 0.9498 0.9606 0.9536 0.0224  -0.0174 -0.0257 557  ASP B OD2   
6779  N  N     . ARG B  562 ? 0.7859 0.7826 0.7830 0.0223  -0.0134 -0.0246 558  ARG B N     
6780  C  CA    . ARG B  562 ? 0.7903 0.7815 0.7854 0.0212  -0.0128 -0.0248 558  ARG B CA    
6781  C  C     . ARG B  562 ? 0.8227 0.8113 0.8169 0.0202  -0.0117 -0.0247 558  ARG B C     
6782  O  O     . ARG B  562 ? 0.7502 0.7388 0.7465 0.0178  -0.0119 -0.0248 558  ARG B O     
6783  C  CB    . ARG B  562 ? 0.7849 0.7765 0.7824 0.0188  -0.0137 -0.0253 558  ARG B CB    
6784  C  CG    . ARG B  562 ? 0.7992 0.7943 0.7982 0.0192  -0.0150 -0.0255 558  ARG B CG    
6785  C  CD    . ARG B  562 ? 0.8211 0.8165 0.8225 0.0166  -0.0158 -0.0259 558  ARG B CD    
6786  N  NE    . ARG B  562 ? 0.7773 0.7676 0.7767 0.0158  -0.0153 -0.0261 558  ARG B NE    
6787  C  CZ    . ARG B  562 ? 0.7488 0.7379 0.7484 0.0150  -0.0159 -0.0265 558  ARG B CZ    
6788  N  NH1   . ARG B  562 ? 0.8093 0.8018 0.8108 0.0147  -0.0170 -0.0268 558  ARG B NH1   
6789  N  NH2   . ARG B  562 ? 0.7518 0.7363 0.7496 0.0143  -0.0153 -0.0265 558  ARG B NH2   
6790  N  N     . PRO B  563 ? 0.8720 0.8584 0.8632 0.0221  -0.0105 -0.0244 559  PRO B N     
6791  C  CA    . PRO B  563 ? 0.7490 0.7329 0.7393 0.0211  -0.0094 -0.0244 559  PRO B CA    
6792  C  C     . PRO B  563 ? 0.7767 0.7546 0.7635 0.0208  -0.0082 -0.0247 559  PRO B C     
6793  O  O     . PRO B  563 ? 0.8361 0.8121 0.8226 0.0192  -0.0076 -0.0249 559  PRO B O     
6794  C  CB    . PRO B  563 ? 0.7446 0.7299 0.7336 0.0235  -0.0087 -0.0239 559  PRO B CB    
6795  C  CG    . PRO B  563 ? 0.7111 0.6965 0.6981 0.0262  -0.0087 -0.0237 559  PRO B CG    
6796  C  CD    . PRO B  563 ? 0.8129 0.7997 0.8017 0.0253  -0.0100 -0.0241 559  PRO B CD    
6797  N  N     . GLN B  564 ? 0.7093 0.6845 0.6935 0.0222  -0.0080 -0.0249 560  GLN B N     
6798  C  CA    . GLN B  564 ? 0.7443 0.7136 0.7249 0.0221  -0.0066 -0.0252 560  GLN B CA    
6799  C  C     . GLN B  564 ? 0.7197 0.6875 0.7015 0.0194  -0.0071 -0.0257 560  GLN B C     
6800  O  O     . GLN B  564 ? 0.7007 0.6710 0.6853 0.0184  -0.0084 -0.0258 560  GLN B O     
6801  C  CB    . GLN B  564 ? 0.8013 0.7681 0.7784 0.0248  -0.0060 -0.0251 560  GLN B CB    
6802  C  CG    . GLN B  564 ? 0.8712 0.8398 0.8470 0.0278  -0.0056 -0.0245 560  GLN B CG    
6803  C  CD    . GLN B  564 ? 0.9272 0.8935 0.8995 0.0306  -0.0050 -0.0243 560  GLN B CD    
6804  O  OE1   . GLN B  564 ? 0.9889 0.9496 0.9573 0.0313  -0.0035 -0.0245 560  GLN B OE1   
6805  N  NE2   . GLN B  564 ? 0.9303 0.9008 0.9040 0.0324  -0.0061 -0.0240 560  GLN B NE2   
6806  N  N     . LEU B  565 ? 0.6517 0.6153 0.6314 0.0182  -0.0059 -0.0261 561  LEU B N     
6807  C  CA    . LEU B  565 ? 0.6175 0.5794 0.5980 0.0158  -0.0061 -0.0266 561  LEU B CA    
6808  C  C     . LEU B  565 ? 0.5982 0.5564 0.5762 0.0166  -0.0057 -0.0268 561  LEU B C     
6809  O  O     . LEU B  565 ? 0.6958 0.6518 0.6707 0.0189  -0.0049 -0.0267 561  LEU B O     
6810  C  CB    . LEU B  565 ? 0.5531 0.5127 0.5326 0.0141  -0.0051 -0.0269 561  LEU B CB    
6811  C  CG    . LEU B  565 ? 0.6052 0.5683 0.5873 0.0130  -0.0055 -0.0267 561  LEU B CG    
6812  C  CD1   . LEU B  565 ? 0.6283 0.5897 0.6102 0.0108  -0.0049 -0.0272 561  LEU B CD1   
6813  C  CD2   . LEU B  565 ? 0.6143 0.5823 0.6007 0.0123  -0.0071 -0.0263 561  LEU B CD2   
6814  N  N     . ALA B  566 ? 0.5112 0.4686 0.4904 0.0147  -0.0062 -0.0272 562  ALA B N     
6815  C  CA    . ALA B  566 ? 0.5161 0.4706 0.4935 0.0152  -0.0060 -0.0274 562  ALA B CA    
6816  C  C     . ALA B  566 ? 0.5303 0.4792 0.5038 0.0151  -0.0042 -0.0279 562  ALA B C     
6817  O  O     . ALA B  566 ? 0.5176 0.4652 0.4911 0.0130  -0.0037 -0.0283 562  ALA B O     
6818  C  CB    . ALA B  566 ? 0.5474 0.5034 0.5277 0.0132  -0.0072 -0.0275 562  ALA B CB    
6819  N  N     . THR B  567 ? 0.4952 0.4409 0.4650 0.0174  -0.0033 -0.0278 563  THR B N     
6820  C  CA    . THR B  567 ? 0.4117 0.3516 0.3776 0.0174  -0.0015 -0.0283 563  THR B CA    
6821  C  C     . THR B  567 ? 0.4554 0.3933 0.4210 0.0167  -0.0017 -0.0286 563  THR B C     
6822  O  O     . THR B  567 ? 0.5158 0.4490 0.4784 0.0164  -0.0002 -0.0290 563  THR B O     
6823  C  CB    . THR B  567 ? 0.4780 0.4150 0.4398 0.0204  -0.0001 -0.0280 563  THR B CB    
6824  O  OG1   . THR B  567 ? 0.6051 0.5447 0.5674 0.0228  -0.0011 -0.0274 563  THR B OG1   
6825  C  CG2   . THR B  567 ? 0.5717 0.5093 0.5328 0.0208  0.0007  -0.0279 563  THR B CG2   
6826  N  N     . THR B  568 ? 0.4682 0.4096 0.4370 0.0164  -0.0034 -0.0283 564  THR B N     
6827  C  CA    . THR B  568 ? 0.4444 0.3842 0.4133 0.0157  -0.0038 -0.0285 564  THR B CA    
6828  C  C     . THR B  568 ? 0.4188 0.3632 0.3921 0.0144  -0.0057 -0.0283 564  THR B C     
6829  O  O     . THR B  568 ? 0.4066 0.3552 0.3822 0.0150  -0.0068 -0.0280 564  THR B O     
6830  C  CB    . THR B  568 ? 0.4783 0.4156 0.4441 0.0184  -0.0033 -0.0283 564  THR B CB    
6831  O  OG1   . THR B  568 ? 0.4478 0.3849 0.4146 0.0178  -0.0041 -0.0284 564  THR B OG1   
6832  C  CG2   . THR B  568 ? 0.3737 0.3145 0.3399 0.0208  -0.0041 -0.0278 564  THR B CG2   
6833  N  N     . LEU B  569 ? 0.4279 0.3714 0.4023 0.0126  -0.0060 -0.0286 565  LEU B N     
6834  C  CA    . LEU B  569 ? 0.4085 0.3557 0.3867 0.0111  -0.0075 -0.0284 565  LEU B CA    
6835  C  C     . LEU B  569 ? 0.4315 0.3799 0.4102 0.0124  -0.0086 -0.0283 565  LEU B C     
6836  O  O     . LEU B  569 ? 0.4642 0.4156 0.4459 0.0113  -0.0099 -0.0281 565  LEU B O     
6837  C  CB    . LEU B  569 ? 0.3823 0.3281 0.3614 0.0088  -0.0073 -0.0287 565  LEU B CB    
6838  C  CG    . LEU B  569 ? 0.3729 0.3184 0.3521 0.0070  -0.0066 -0.0290 565  LEU B CG    
6839  C  CD1   . LEU B  569 ? 0.3995 0.3445 0.3800 0.0048  -0.0066 -0.0292 565  LEU B CD1   
6840  C  CD2   . LEU B  569 ? 0.4383 0.3878 0.4200 0.0067  -0.0073 -0.0286 565  LEU B CD2   
6841  N  N     . LEU B  570 ? 0.4274 0.3737 0.4031 0.0148  -0.0081 -0.0282 566  LEU B N     
6842  C  CA    . LEU B  570 ? 0.3586 0.3061 0.3345 0.0160  -0.0091 -0.0281 566  LEU B CA    
6843  C  C     . LEU B  570 ? 0.3707 0.3235 0.3493 0.0166  -0.0105 -0.0279 566  LEU B C     
6844  O  O     . LEU B  570 ? 0.3641 0.3194 0.3450 0.0160  -0.0118 -0.0279 566  LEU B O     
6845  C  CB    . LEU B  570 ? 0.3440 0.2877 0.3158 0.0185  -0.0080 -0.0281 566  LEU B CB    
6846  C  CG    . LEU B  570 ? 0.4369 0.3755 0.4063 0.0179  -0.0069 -0.0284 566  LEU B CG    
6847  C  CD1   . LEU B  570 ? 0.4371 0.3719 0.4021 0.0206  -0.0058 -0.0283 566  LEU B CD1   
6848  C  CD2   . LEU B  570 ? 0.3628 0.3023 0.3343 0.0164  -0.0080 -0.0286 566  LEU B CD2   
6849  N  N     . PRO B  571 ? 0.3884 0.3433 0.3670 0.0179  -0.0104 -0.0276 567  PRO B N     
6850  C  CA    . PRO B  571 ? 0.4087 0.3690 0.3900 0.0184  -0.0117 -0.0274 567  PRO B CA    
6851  C  C     . PRO B  571 ? 0.4076 0.3712 0.3930 0.0158  -0.0129 -0.0275 567  PRO B C     
6852  O  O     . PRO B  571 ? 0.4578 0.4249 0.4454 0.0157  -0.0141 -0.0276 567  PRO B O     
6853  C  CB    . PRO B  571 ? 0.3508 0.3120 0.3312 0.0198  -0.0111 -0.0271 567  PRO B CB    
6854  C  CG    . PRO B  571 ? 0.3797 0.3356 0.3558 0.0211  -0.0094 -0.0271 567  PRO B CG    
6855  C  CD    . PRO B  571 ? 0.3856 0.3379 0.3614 0.0191  -0.0089 -0.0275 567  PRO B CD    
6856  N  N     . ALA B  572 ? 0.3786 0.3412 0.3651 0.0138  -0.0124 -0.0275 568  ALA B N     
6857  C  CA    . ALA B  572 ? 0.3863 0.3516 0.3764 0.0115  -0.0133 -0.0275 568  ALA B CA    
6858  C  C     . ALA B  572 ? 0.4505 0.4150 0.4412 0.0105  -0.0139 -0.0277 568  ALA B C     
6859  O  O     . ALA B  572 ? 0.4404 0.4077 0.4337 0.0095  -0.0150 -0.0277 568  ALA B O     
6860  C  CB    . ALA B  572 ? 0.3435 0.3079 0.3342 0.0097  -0.0126 -0.0274 568  ALA B CB    
6861  N  N     . LEU B  573 ? 0.4094 0.3696 0.3975 0.0108  -0.0132 -0.0279 569  LEU B N     
6862  C  CA    . LEU B  573 ? 0.3949 0.3541 0.3834 0.0101  -0.0137 -0.0281 569  LEU B CA    
6863  C  C     . LEU B  573 ? 0.3846 0.3456 0.3730 0.0115  -0.0147 -0.0282 569  LEU B C     
6864  O  O     . LEU B  573 ? 0.3585 0.3210 0.3487 0.0105  -0.0156 -0.0283 569  LEU B O     
6865  C  CB    . LEU B  573 ? 0.3288 0.2831 0.3145 0.0101  -0.0126 -0.0282 569  LEU B CB    
6866  C  CG    . LEU B  573 ? 0.2905 0.2432 0.2769 0.0080  -0.0120 -0.0282 569  LEU B CG    
6867  C  CD1   . LEU B  573 ? 0.3287 0.2769 0.3119 0.0084  -0.0106 -0.0285 569  LEU B CD1   
6868  C  CD2   . LEU B  573 ? 0.3699 0.3231 0.3583 0.0064  -0.0127 -0.0282 569  LEU B CD2   
6869  N  N     . LEU B  574 ? 0.3930 0.3541 0.3794 0.0139  -0.0145 -0.0282 570  LEU B N     
6870  C  CA    . LEU B  574 ? 0.3733 0.3367 0.3595 0.0154  -0.0154 -0.0283 570  LEU B CA    
6871  C  C     . LEU B  574 ? 0.3901 0.3589 0.3798 0.0146  -0.0167 -0.0284 570  LEU B C     
6872  O  O     . LEU B  574 ? 0.4286 0.3997 0.4193 0.0147  -0.0177 -0.0287 570  LEU B O     
6873  C  CB    . LEU B  574 ? 0.3411 0.3033 0.3241 0.0184  -0.0148 -0.0281 570  LEU B CB    
6874  C  CG    . LEU B  574 ? 0.3518 0.3086 0.3310 0.0195  -0.0136 -0.0281 570  LEU B CG    
6875  C  CD1   . LEU B  574 ? 0.3027 0.2580 0.2785 0.0224  -0.0125 -0.0279 570  LEU B CD1   
6876  C  CD2   . LEU B  574 ? 0.3015 0.2575 0.2801 0.0198  -0.0142 -0.0284 570  LEU B CD2   
6877  N  N     . GLU B  575 ? 0.3673 0.3381 0.3587 0.0138  -0.0165 -0.0281 571  GLU B N     
6878  C  CA    . GLU B  575 ? 0.3828 0.3585 0.3776 0.0127  -0.0175 -0.0282 571  GLU B CA    
6879  C  C     . GLU B  575 ? 0.4274 0.4035 0.4246 0.0102  -0.0181 -0.0284 571  GLU B C     
6880  O  O     . GLU B  575 ? 0.3937 0.3730 0.3929 0.0096  -0.0190 -0.0287 571  GLU B O     
6881  C  CB    . GLU B  575 ? 0.4566 0.4341 0.4525 0.0125  -0.0171 -0.0279 571  GLU B CB    
6882  C  CG    . GLU B  575 ? 0.5556 0.5380 0.5550 0.0113  -0.0179 -0.0279 571  GLU B CG    
6883  C  CD    . GLU B  575 ? 0.7338 0.7180 0.7339 0.0116  -0.0174 -0.0276 571  GLU B CD    
6884  O  OE1   . GLU B  575 ? 0.6843 0.6662 0.6841 0.0107  -0.0166 -0.0273 571  GLU B OE1   
6885  O  OE2   . GLU B  575 ? 0.8340 0.8220 0.8350 0.0126  -0.0179 -0.0275 571  GLU B OE2   
6886  N  N     . ALA B  576 ? 0.3966 0.3695 0.3936 0.0088  -0.0174 -0.0283 572  ALA B N     
6887  C  CA    . ALA B  576 ? 0.3689 0.3417 0.3678 0.0067  -0.0177 -0.0283 572  ALA B CA    
6888  C  C     . ALA B  576 ? 0.3710 0.3426 0.3690 0.0070  -0.0183 -0.0287 572  ALA B C     
6889  O  O     . ALA B  576 ? 0.4053 0.3782 0.4051 0.0055  -0.0189 -0.0289 572  ALA B O     
6890  C  CB    . ALA B  576 ? 0.3136 0.2834 0.3123 0.0054  -0.0169 -0.0280 572  ALA B CB    
6891  N  N     . LEU B  577 ? 0.3427 0.3117 0.3378 0.0088  -0.0180 -0.0288 573  LEU B N     
6892  C  CA    . LEU B  577 ? 0.3709 0.3388 0.3649 0.0093  -0.0184 -0.0292 573  LEU B CA    
6893  C  C     . LEU B  577 ? 0.3682 0.3403 0.3635 0.0098  -0.0196 -0.0296 573  LEU B C     
6894  O  O     . LEU B  577 ? 0.3739 0.3465 0.3698 0.0090  -0.0203 -0.0300 573  LEU B O     
6895  C  CB    . LEU B  577 ? 0.3129 0.2769 0.3032 0.0113  -0.0177 -0.0291 573  LEU B CB    
6896  C  CG    . LEU B  577 ? 0.3138 0.2763 0.3024 0.0123  -0.0181 -0.0294 573  LEU B CG    
6897  C  CD1   . LEU B  577 ? 0.3164 0.2737 0.3024 0.0125  -0.0170 -0.0293 573  LEU B CD1   
6898  C  CD2   . LEU B  577 ? 0.3261 0.2906 0.3131 0.0148  -0.0185 -0.0295 573  LEU B CD2   
6899  N  N     . VAL B  578 ? 0.4168 0.3920 0.4123 0.0111  -0.0198 -0.0295 574  VAL B N     
6900  C  CA    . VAL B  578 ? 0.2641 0.2440 0.2610 0.0115  -0.0210 -0.0300 574  VAL B CA    
6901  C  C     . VAL B  578 ? 0.3398 0.3225 0.3401 0.0089  -0.0216 -0.0303 574  VAL B C     
6902  O  O     . VAL B  578 ? 0.4043 0.3894 0.4058 0.0082  -0.0224 -0.0309 574  VAL B O     
6903  C  CB    . VAL B  578 ? 0.2777 0.2605 0.2742 0.0135  -0.0210 -0.0298 574  VAL B CB    
6904  C  CG1   . VAL B  578 ? 0.2617 0.2505 0.2609 0.0131  -0.0221 -0.0302 574  VAL B CG1   
6905  C  CG2   . VAL B  578 ? 0.3758 0.3566 0.3688 0.0164  -0.0206 -0.0296 574  VAL B CG2   
6906  N  N     . ARG B  579 ? 0.3242 0.3065 0.3261 0.0073  -0.0210 -0.0299 575  ARG B N     
6907  C  CA    . ARG B  579 ? 0.3523 0.3367 0.3572 0.0049  -0.0213 -0.0300 575  ARG B CA    
6908  C  C     . ARG B  579 ? 0.3739 0.3562 0.3788 0.0034  -0.0215 -0.0303 575  ARG B C     
6909  O  O     . ARG B  579 ? 0.4471 0.4317 0.4537 0.0021  -0.0221 -0.0309 575  ARG B O     
6910  C  CB    . ARG B  579 ? 0.3838 0.3676 0.3899 0.0037  -0.0205 -0.0294 575  ARG B CB    
6911  C  CG    . ARG B  579 ? 0.3370 0.3213 0.3455 0.0012  -0.0204 -0.0294 575  ARG B CG    
6912  C  CD    . ARG B  579 ? 0.4716 0.4561 0.4813 0.0004  -0.0197 -0.0288 575  ARG B CD    
6913  N  NE    . ARG B  579 ? 0.5564 0.5448 0.5676 0.0007  -0.0199 -0.0288 575  ARG B NE    
6914  C  CZ    . ARG B  579 ? 0.5076 0.4993 0.5213 -0.0006 -0.0202 -0.0290 575  ARG B CZ    
6915  N  NH1   . ARG B  579 ? 0.4707 0.4621 0.4855 -0.0024 -0.0203 -0.0293 575  ARG B NH1   
6916  N  NH2   . ARG B  579 ? 0.5234 0.5187 0.5383 -0.0002 -0.0204 -0.0290 575  ARG B NH2   
6917  N  N     . ASN B  580 ? 0.3597 0.3375 0.3626 0.0037  -0.0209 -0.0301 576  ASN B N     
6918  C  CA    . ASN B  580 ? 0.3590 0.3346 0.3619 0.0024  -0.0209 -0.0303 576  ASN B CA    
6919  C  C     . ASN B  580 ? 0.3577 0.3342 0.3596 0.0032  -0.0218 -0.0310 576  ASN B C     
6920  O  O     . ASN B  580 ? 0.4110 0.3884 0.4140 0.0018  -0.0223 -0.0315 576  ASN B O     
6921  C  CB    . ASN B  580 ? 0.3137 0.2845 0.3146 0.0026  -0.0201 -0.0298 576  ASN B CB    
6922  C  CG    . ASN B  580 ? 0.3129 0.2828 0.3152 0.0011  -0.0193 -0.0292 576  ASN B CG    
6923  O  OD1   . ASN B  580 ? 0.2882 0.2580 0.2920 -0.0006 -0.0193 -0.0291 576  ASN B OD1   
6924  N  ND2   . ASN B  580 ? 0.3285 0.2977 0.3302 0.0017  -0.0187 -0.0288 576  ASN B ND2   
6925  N  N     . VAL B  581 ? 0.3442 0.3206 0.3440 0.0055  -0.0220 -0.0311 577  VAL B N     
6926  C  CA    . VAL B  581 ? 0.3705 0.3478 0.3691 0.0066  -0.0228 -0.0317 577  VAL B CA    
6927  C  C     . VAL B  581 ? 0.3840 0.3666 0.3848 0.0059  -0.0238 -0.0324 577  VAL B C     
6928  O  O     . VAL B  581 ? 0.4256 0.4093 0.4267 0.0051  -0.0245 -0.0331 577  VAL B O     
6929  C  CB    . VAL B  581 ? 0.4149 0.3909 0.4105 0.0095  -0.0226 -0.0315 577  VAL B CB    
6930  C  CG1   . VAL B  581 ? 0.3453 0.3233 0.3398 0.0108  -0.0236 -0.0321 577  VAL B CG1   
6931  C  CG2   . VAL B  581 ? 0.2751 0.2456 0.2683 0.0099  -0.0216 -0.0310 577  VAL B CG2   
6932  N  N     . SER B  582 ? 0.3592 0.3453 0.3616 0.0060  -0.0239 -0.0322 578  SER B N     
6933  C  CA    . SER B  582 ? 0.3428 0.3342 0.3474 0.0053  -0.0248 -0.0329 578  SER B CA    
6934  C  C     . SER B  582 ? 0.3567 0.3490 0.3639 0.0023  -0.0248 -0.0333 578  SER B C     
6935  O  O     . SER B  582 ? 0.3532 0.3500 0.3625 0.0013  -0.0254 -0.0339 578  SER B O     
6936  C  CB    . SER B  582 ? 0.3572 0.3520 0.3627 0.0064  -0.0247 -0.0326 578  SER B CB    
6937  O  OG    . SER B  582 ? 0.3665 0.3618 0.3743 0.0046  -0.0242 -0.0322 578  SER B OG    
6938  N  N     . ARG B  583 ? 0.3898 0.3780 0.3969 0.0008  -0.0241 -0.0329 579  ARG B N     
6939  C  CA    . ARG B  583 ? 0.3670 0.3555 0.3763 -0.0019 -0.0239 -0.0332 579  ARG B CA    
6940  C  C     . ARG B  583 ? 0.3581 0.3430 0.3663 -0.0029 -0.0238 -0.0334 579  ARG B C     
6941  O  O     . ARG B  583 ? 0.4448 0.4285 0.4541 -0.0050 -0.0232 -0.0333 579  ARG B O     
6942  C  CB    . ARG B  583 ? 0.3608 0.3483 0.3713 -0.0028 -0.0229 -0.0323 579  ARG B CB    
6943  C  CG    . ARG B  583 ? 0.4350 0.4264 0.4470 -0.0023 -0.0230 -0.0322 579  ARG B CG    
6944  C  CD    . ARG B  583 ? 0.3391 0.3295 0.3523 -0.0034 -0.0221 -0.0314 579  ARG B CD    
6945  N  NE    . ARG B  583 ? 0.4052 0.3995 0.4201 -0.0031 -0.0222 -0.0313 579  ARG B NE    
6946  C  CZ    . ARG B  583 ? 0.4073 0.4054 0.4245 -0.0045 -0.0224 -0.0318 579  ARG B CZ    
6947  N  NH1   . ARG B  583 ? 0.3567 0.3552 0.3748 -0.0064 -0.0226 -0.0325 579  ARG B NH1   
6948  N  NH2   . ARG B  583 ? 0.3401 0.3416 0.3586 -0.0041 -0.0224 -0.0316 579  ARG B NH2   
6949  N  N     . GLY B  584 ? 0.3225 0.3057 0.3284 -0.0014 -0.0241 -0.0336 580  GLY B N     
6950  C  CA    . GLY B  584 ? 0.4198 0.3998 0.4245 -0.0022 -0.0241 -0.0339 580  GLY B CA    
6951  C  C     . GLY B  584 ? 0.4186 0.3936 0.4212 -0.0013 -0.0233 -0.0332 580  GLY B C     
6952  O  O     . GLY B  584 ? 0.4587 0.4310 0.4599 -0.0014 -0.0234 -0.0334 580  GLY B O     
6953  N  N     . LEU B  585 ? 0.4101 0.3837 0.4124 -0.0006 -0.0227 -0.0323 581  LEU B N     
6954  C  CA    . LEU B  585 ? 0.3598 0.3289 0.3603 0.0001  -0.0219 -0.0317 581  LEU B CA    
6955  C  C     . LEU B  585 ? 0.3401 0.3084 0.3381 0.0027  -0.0220 -0.0316 581  LEU B C     
6956  O  O     . LEU B  585 ? 0.3666 0.3349 0.3641 0.0038  -0.0215 -0.0312 581  LEU B O     
6957  C  CB    . LEU B  585 ? 0.2974 0.2654 0.2990 -0.0007 -0.0210 -0.0309 581  LEU B CB    
6958  C  CG    . LEU B  585 ? 0.4200 0.3881 0.4236 -0.0030 -0.0206 -0.0307 581  LEU B CG    
6959  C  CD1   . LEU B  585 ? 0.3949 0.3612 0.3981 -0.0040 -0.0207 -0.0311 581  LEU B CD1   
6960  C  CD2   . LEU B  585 ? 0.4766 0.4488 0.4827 -0.0040 -0.0209 -0.0309 581  LEU B CD2   
6961  N  N     . VAL B  586 ? 0.3035 0.2710 0.2998 0.0036  -0.0225 -0.0321 582  VAL B N     
6962  C  CA    . VAL B  586 ? 0.3587 0.3257 0.3524 0.0062  -0.0226 -0.0321 582  VAL B CA    
6963  C  C     . VAL B  586 ? 0.3427 0.3047 0.3339 0.0072  -0.0216 -0.0316 582  VAL B C     
6964  O  O     . VAL B  586 ? 0.3835 0.3444 0.3724 0.0094  -0.0213 -0.0315 582  VAL B O     
6965  C  CB    . VAL B  586 ? 0.3927 0.3616 0.3856 0.0070  -0.0236 -0.0330 582  VAL B CB    
6966  C  CG1   . VAL B  586 ? 0.3748 0.3492 0.3701 0.0062  -0.0246 -0.0336 582  VAL B CG1   
6967  C  CG2   . VAL B  586 ? 0.3973 0.3634 0.3896 0.0059  -0.0236 -0.0332 582  VAL B CG2   
6968  N  N     . ASP B  587 ? 0.3346 0.2935 0.3260 0.0057  -0.0210 -0.0313 583  ASP B N     
6969  C  CA    . ASP B  587 ? 0.3350 0.2893 0.3243 0.0063  -0.0200 -0.0309 583  ASP B CA    
6970  C  C     . ASP B  587 ? 0.3144 0.2680 0.3049 0.0052  -0.0191 -0.0303 583  ASP B C     
6971  O  O     . ASP B  587 ? 0.4002 0.3532 0.3922 0.0034  -0.0189 -0.0300 583  ASP B O     
6972  C  CB    . ASP B  587 ? 0.3288 0.2803 0.3173 0.0057  -0.0199 -0.0310 583  ASP B CB    
6973  C  CG    . ASP B  587 ? 0.4284 0.3817 0.4165 0.0061  -0.0210 -0.0317 583  ASP B CG    
6974  O  OD1   . ASP B  587 ? 0.3720 0.3263 0.3584 0.0081  -0.0214 -0.0320 583  ASP B OD1   
6975  O  OD2   . ASP B  587 ? 0.3893 0.3429 0.3786 0.0045  -0.0213 -0.0320 583  ASP B OD2   
6976  N  N     . VAL B  588 ? 0.3278 0.2814 0.3175 0.0063  -0.0186 -0.0300 584  VAL B N     
6977  C  CA    . VAL B  588 ? 0.3560 0.3097 0.3470 0.0053  -0.0179 -0.0295 584  VAL B CA    
6978  C  C     . VAL B  588 ? 0.4014 0.3517 0.3900 0.0063  -0.0168 -0.0293 584  VAL B C     
6979  O  O     . VAL B  588 ? 0.3402 0.2888 0.3262 0.0082  -0.0166 -0.0294 584  VAL B O     
6980  C  CB    . VAL B  588 ? 0.3757 0.3333 0.3685 0.0052  -0.0184 -0.0295 584  VAL B CB    
6981  C  CG1   . VAL B  588 ? 0.3751 0.3358 0.3707 0.0035  -0.0191 -0.0297 584  VAL B CG1   
6982  C  CG2   . VAL B  588 ? 0.3207 0.2798 0.3121 0.0074  -0.0187 -0.0298 584  VAL B CG2   
6983  N  N     . ALA B  589 ? 0.4681 0.4173 0.4573 0.0051  -0.0160 -0.0289 585  ALA B N     
6984  C  CA    . ALA B  589 ? 0.3217 0.2680 0.3090 0.0056  -0.0149 -0.0288 585  ALA B CA    
6985  C  C     . ALA B  589 ? 0.3849 0.3326 0.3738 0.0043  -0.0145 -0.0285 585  ALA B C     
6986  O  O     . ALA B  589 ? 0.3966 0.3444 0.3872 0.0027  -0.0143 -0.0283 585  ALA B O     
6987  C  CB    . ALA B  589 ? 0.3147 0.2571 0.3004 0.0053  -0.0142 -0.0288 585  ALA B CB    
6988  N  N     . LEU B  590 ? 0.3371 0.2862 0.3258 0.0052  -0.0143 -0.0285 586  LEU B N     
6989  C  CA    . LEU B  590 ? 0.3534 0.3042 0.3437 0.0042  -0.0140 -0.0283 586  LEU B CA    
6990  C  C     . LEU B  590 ? 0.3616 0.3097 0.3497 0.0044  -0.0128 -0.0284 586  LEU B C     
6991  O  O     . LEU B  590 ? 0.3332 0.2787 0.3186 0.0059  -0.0122 -0.0286 586  LEU B O     
6992  C  CB    . LEU B  590 ? 0.3215 0.2760 0.3131 0.0047  -0.0147 -0.0283 586  LEU B CB    
6993  C  CG    . LEU B  590 ? 0.2870 0.2444 0.2804 0.0046  -0.0159 -0.0284 586  LEU B CG    
6994  C  CD1   . LEU B  590 ? 0.2961 0.2572 0.2908 0.0052  -0.0165 -0.0284 586  LEU B CD1   
6995  C  CD2   . LEU B  590 ? 0.3724 0.3303 0.3680 0.0026  -0.0162 -0.0282 586  LEU B CD2   
6996  N  N     . PHE B  591 ? 0.3226 0.2712 0.3119 0.0030  -0.0124 -0.0282 587  PHE B N     
6997  C  CA    . PHE B  591 ? 0.3230 0.2696 0.3105 0.0029  -0.0112 -0.0284 587  PHE B CA    
6998  C  C     . PHE B  591 ? 0.3857 0.3349 0.3751 0.0020  -0.0112 -0.0282 587  PHE B C     
6999  O  O     . PHE B  591 ? 0.3816 0.3338 0.3737 0.0010  -0.0119 -0.0279 587  PHE B O     
7000  C  CB    . PHE B  591 ? 0.3721 0.3157 0.3586 0.0020  -0.0103 -0.0285 587  PHE B CB    
7001  C  CG    . PHE B  591 ? 0.3600 0.3051 0.3487 0.0000  -0.0103 -0.0283 587  PHE B CG    
7002  C  CD1   . PHE B  591 ? 0.3429 0.2892 0.3336 -0.0008 -0.0110 -0.0279 587  PHE B CD1   
7003  C  CD2   . PHE B  591 ? 0.3557 0.3010 0.3444 -0.0009 -0.0096 -0.0284 587  PHE B CD2   
7004  C  CE1   . PHE B  591 ? 0.3872 0.3349 0.3798 -0.0023 -0.0110 -0.0276 587  PHE B CE1   
7005  C  CE2   . PHE B  591 ? 0.3883 0.3352 0.3789 -0.0025 -0.0096 -0.0282 587  PHE B CE2   
7006  C  CZ    . PHE B  591 ? 0.3374 0.2857 0.3301 -0.0031 -0.0103 -0.0277 587  PHE B CZ    
7007  N  N     . ALA B  592 ? 0.3843 0.3322 0.3720 0.0022  -0.0102 -0.0284 588  ALA B N     
7008  C  CA    . ALA B  592 ? 0.3620 0.3122 0.3510 0.0014  -0.0101 -0.0283 588  ALA B CA    
7009  C  C     . ALA B  592 ? 0.4289 0.3767 0.4159 0.0009  -0.0088 -0.0287 588  ALA B C     
7010  O  O     . ALA B  592 ? 0.4287 0.3730 0.4128 0.0017  -0.0079 -0.0291 588  ALA B O     
7011  C  CB    . ALA B  592 ? 0.3227 0.2752 0.3121 0.0027  -0.0106 -0.0281 588  ALA B CB    
7012  N  N     . ILE B  593 ? 0.4173 0.3669 0.4057 -0.0006 -0.0087 -0.0287 589  ILE B N     
7013  C  CA    . ILE B  593 ? 0.3693 0.3172 0.3560 -0.0014 -0.0075 -0.0292 589  ILE B CA    
7014  C  C     . ILE B  593 ? 0.4205 0.3710 0.4083 -0.0016 -0.0076 -0.0290 589  ILE B C     
7015  O  O     . ILE B  593 ? 0.4880 0.4416 0.4784 -0.0026 -0.0082 -0.0287 589  ILE B O     
7016  C  CB    . ILE B  593 ? 0.3704 0.3180 0.3579 -0.0032 -0.0072 -0.0293 589  ILE B CB    
7017  C  CG1   . ILE B  593 ? 0.4389 0.3837 0.4251 -0.0029 -0.0069 -0.0295 589  ILE B CG1   
7018  C  CG2   . ILE B  593 ? 0.4505 0.3971 0.4365 -0.0043 -0.0060 -0.0300 589  ILE B CG2   
7019  C  CD1   . ILE B  593 ? 0.3818 0.3268 0.3691 -0.0045 -0.0068 -0.0294 589  ILE B CD1   
7020  N  N     . ALA B  594 ? 0.4427 0.3918 0.4283 -0.0005 -0.0069 -0.0293 590  ALA B N     
7021  C  CA    . ALA B  594 ? 0.4646 0.4160 0.4510 -0.0005 -0.0069 -0.0292 590  ALA B CA    
7022  C  C     . ALA B  594 ? 0.5266 0.4749 0.5095 0.0003  -0.0056 -0.0297 590  ALA B C     
7023  O  O     . ALA B  594 ? 0.5291 0.4737 0.5092 0.0009  -0.0047 -0.0301 590  ALA B O     
7024  C  CB    . ALA B  594 ? 0.4310 0.3855 0.4194 0.0006  -0.0081 -0.0286 590  ALA B CB    
7025  N  N     . GLN B  595 ? 0.4862 0.4361 0.4693 0.0003  -0.0054 -0.0297 591  GLN B N     
7026  C  CA    . GLN B  595 ? 0.5540 0.5012 0.5339 0.0010  -0.0041 -0.0302 591  GLN B CA    
7027  C  C     . GLN B  595 ? 0.5074 0.4545 0.4863 0.0034  -0.0042 -0.0298 591  GLN B C     
7028  O  O     . GLN B  595 ? 0.5367 0.4872 0.5181 0.0041  -0.0054 -0.0291 591  GLN B O     
7029  C  CB    . GLN B  595 ? 0.5931 0.5418 0.5735 -0.0003 -0.0037 -0.0304 591  GLN B CB    
7030  C  CG    . GLN B  595 ? 0.7807 0.7319 0.7636 -0.0024 -0.0043 -0.0305 591  GLN B CG    
7031  C  CD    . GLN B  595 ? 0.9067 0.8575 0.8885 -0.0040 -0.0033 -0.0312 591  GLN B CD    
7032  O  OE1   . GLN B  595 ? 0.9093 0.8564 0.8880 -0.0043 -0.0019 -0.0320 591  GLN B OE1   
7033  N  NE2   . GLN B  595 ? 0.7649 0.7192 0.7490 -0.0051 -0.0039 -0.0309 591  GLN B NE2   
7034  N  N     . VAL B  596 ? 0.4856 0.4291 0.4609 0.0046  -0.0028 -0.0301 592  VAL B N     
7035  C  CA    . VAL B  596 ? 0.4876 0.4309 0.4614 0.0071  -0.0027 -0.0297 592  VAL B CA    
7036  C  C     . VAL B  596 ? 0.6046 0.5472 0.5767 0.0072  -0.0016 -0.0299 592  VAL B C     
7037  O  O     . VAL B  596 ? 0.6405 0.5819 0.6119 0.0055  -0.0008 -0.0305 592  VAL B O     
7038  C  CB    . VAL B  596 ? 0.5279 0.4673 0.4985 0.0090  -0.0019 -0.0298 592  VAL B CB    
7039  C  CG1   . VAL B  596 ? 0.4822 0.4229 0.4546 0.0091  -0.0031 -0.0295 592  VAL B CG1   
7040  C  CG2   . VAL B  596 ? 0.5399 0.4742 0.5070 0.0081  -0.0001 -0.0305 592  VAL B CG2   
7041  N  N     . VAL B  597 ? 0.6113 0.5546 0.5826 0.0094  -0.0015 -0.0294 593  VAL B N     
7042  C  CA    . VAL B  597 ? 0.5564 0.4991 0.5260 0.0099  -0.0005 -0.0295 593  VAL B CA    
7043  C  C     . VAL B  597 ? 0.6095 0.5483 0.5749 0.0124  0.0010  -0.0295 593  VAL B C     
7044  O  O     . VAL B  597 ? 0.7002 0.6404 0.6656 0.0147  0.0004  -0.0288 593  VAL B O     
7045  C  CB    . VAL B  597 ? 0.5987 0.5463 0.5714 0.0102  -0.0016 -0.0289 593  VAL B CB    
7046  C  CG1   . VAL B  597 ? 0.6502 0.5969 0.6208 0.0111  -0.0005 -0.0289 593  VAL B CG1   
7047  C  CG2   . VAL B  597 ? 0.5264 0.4776 0.5029 0.0078  -0.0028 -0.0289 593  VAL B CG2   
7048  N  N     . GLN B  598 ? 0.6432 0.5771 0.6048 0.0119  0.0028  -0.0302 594  GLN B N     
7049  C  CA    . GLN B  598 ? 0.6318 0.5610 0.5887 0.0143  0.0046  -0.0302 594  GLN B CA    
7050  C  C     . GLN B  598 ? 0.6859 0.6129 0.6401 0.0143  0.0062  -0.0305 594  GLN B C     
7051  O  O     . GLN B  598 ? 0.7109 0.6343 0.6628 0.0125  0.0076  -0.0314 594  GLN B O     
7052  C  CB    . GLN B  598 ? 0.6002 0.5246 0.5544 0.0138  0.0057  -0.0307 594  GLN B CB    
7053  C  CG    . GLN B  598 ? 0.6497 0.5756 0.6059 0.0142  0.0043  -0.0304 594  GLN B CG    
7054  C  CD    . GLN B  598 ? 0.6789 0.6010 0.6336 0.0127  0.0051  -0.0310 594  GLN B CD    
7055  O  OE1   . GLN B  598 ? 0.7312 0.6508 0.6846 0.0106  0.0063  -0.0319 594  GLN B OE1   
7056  N  NE2   . GLN B  598 ? 0.6672 0.5889 0.6221 0.0137  0.0045  -0.0307 594  GLN B NE2   
7057  N  N     . PRO B  599 ? 0.7163 0.6455 0.6707 0.0162  0.0060  -0.0298 595  PRO B N     
7058  C  CA    . PRO B  599 ? 0.7629 0.6896 0.7143 0.0165  0.0077  -0.0301 595  PRO B CA    
7059  C  C     . PRO B  599 ? 0.7947 0.7146 0.7406 0.0176  0.0101  -0.0305 595  PRO B C     
7060  O  O     . PRO B  599 ? 0.7351 0.6526 0.6791 0.0194  0.0106  -0.0302 595  PRO B O     
7061  C  CB    . PRO B  599 ? 0.7443 0.6745 0.6968 0.0191  0.0070  -0.0291 595  PRO B CB    
7062  C  CG    . PRO B  599 ? 0.7588 0.6948 0.7163 0.0187  0.0046  -0.0285 595  PRO B CG    
7063  C  CD    . PRO B  599 ? 0.7582 0.6930 0.7163 0.0174  0.0041  -0.0289 595  PRO B CD    
7064  N  N     . THR B  600 ? 0.8815 0.7981 0.8246 0.0164  0.0119  -0.0313 596  THR B N     
7065  C  CA    . THR B  600 ? 0.8711 0.7809 0.8085 0.0172  0.0145  -0.0318 596  THR B CA    
7066  C  C     . THR B  600 ? 0.9509 0.8589 0.8852 0.0196  0.0160  -0.0313 596  THR B C     
7067  O  O     . THR B  600 ? 0.9865 0.8885 0.9156 0.0207  0.0184  -0.0316 596  THR B O     
7068  C  CB    . THR B  600 ? 0.8084 0.7150 0.7445 0.0138  0.0158  -0.0332 596  THR B CB    
7069  O  OG1   . THR B  600 ? 0.9994 0.8989 0.9298 0.0145  0.0185  -0.0338 596  THR B OG1   
7070  C  CG2   . THR B  600 ? 0.7676 0.6763 0.7047 0.0120  0.0157  -0.0337 596  THR B CG2   
7071  N  N     . GLU B  601 ? 0.9909 0.9038 0.9280 0.0204  0.0147  -0.0306 597  GLU B N     
7072  C  CA    . GLU B  601 ? 1.0812 0.9931 1.0157 0.0228  0.0159  -0.0301 597  GLU B CA    
7073  C  C     . GLU B  601 ? 1.2368 1.1555 1.1756 0.0240  0.0137  -0.0291 597  GLU B C     
7074  O  O     . GLU B  601 ? 1.2412 1.1649 1.1848 0.0230  0.0115  -0.0288 597  GLU B O     
7075  C  CB    . GLU B  601 ? 1.0593 0.9680 0.9913 0.0208  0.0176  -0.0311 597  GLU B CB    
7076  C  CG    . GLU B  601 ? 1.1867 1.1003 1.1229 0.0180  0.0160  -0.0315 597  GLU B CG    
7077  C  CD    . GLU B  601 ? 1.1526 1.0631 1.0862 0.0159  0.0177  -0.0326 597  GLU B CD    
7078  O  OE1   . GLU B  601 ? 1.1205 1.0287 1.0510 0.0174  0.0192  -0.0324 597  GLU B OE1   
7079  O  OE2   . GLU B  601 ? 1.0882 0.9987 1.0229 0.0126  0.0175  -0.0337 597  GLU B OE2   
7080  N  N     . GLN B  602 ? 1.3985 1.3174 1.3358 0.0262  0.0145  -0.0284 598  GLN B N     
7081  C  CA    . GLN B  602 ? 1.4170 1.3423 1.3583 0.0271  0.0127  -0.0275 598  GLN B CA    
7082  C  C     . GLN B  602 ? 1.3721 1.3009 1.3170 0.0240  0.0116  -0.0281 598  GLN B C     
7083  O  O     . GLN B  602 ? 1.4271 1.3528 1.3703 0.0217  0.0127  -0.0290 598  GLN B O     
7084  C  CB    . GLN B  602 ? 1.5417 1.4663 1.4803 0.0303  0.0140  -0.0267 598  GLN B CB    
7085  C  CG    . GLN B  602 ? 1.7484 1.6779 1.6892 0.0333  0.0126  -0.0255 598  GLN B CG    
7086  C  CD    . GLN B  602 ? 1.9696 1.8985 1.9076 0.0366  0.0139  -0.0247 598  GLN B CD    
7087  O  OE1   . GLN B  602 ? 2.1323 2.0553 2.0649 0.0381  0.0163  -0.0248 598  GLN B OE1   
7088  N  NE2   . GLN B  602 ? 1.9024 1.8373 1.8437 0.0379  0.0125  -0.0238 598  GLN B NE2   
7089  N  N     . THR B  603 ? 1.2517 1.1868 1.2016 0.0238  0.0094  -0.0274 599  THR B N     
7090  C  CA    . THR B  603 ? 1.1772 1.1159 1.1308 0.0210  0.0082  -0.0278 599  THR B CA    
7091  C  C     . THR B  603 ? 1.1792 1.1164 1.1307 0.0206  0.0095  -0.0281 599  THR B C     
7092  O  O     . THR B  603 ? 1.1223 1.0604 1.0729 0.0228  0.0100  -0.0274 599  THR B O     
7093  C  CB    . THR B  603 ? 1.1008 1.0461 1.0594 0.0212  0.0060  -0.0270 599  THR B CB    
7094  O  OG1   . THR B  603 ? 1.0737 1.0204 1.0348 0.0203  0.0046  -0.0271 599  THR B OG1   
7095  C  CG2   . THR B  603 ? 0.9631 0.9120 0.9249 0.0191  0.0052  -0.0271 599  THR B CG2   
7096  N  N     . ARG B  604 ? 1.1219 1.0572 1.0728 0.0177  0.0101  -0.0291 600  ARG B N     
7097  C  CA    . ARG B  604 ? 1.0909 1.0247 1.0398 0.0169  0.0113  -0.0296 600  ARG B CA    
7098  C  C     . ARG B  604 ? 1.0402 0.9777 0.9927 0.0138  0.0100  -0.0301 600  ARG B C     
7099  O  O     . ARG B  604 ? 0.9807 0.9188 0.9350 0.0117  0.0092  -0.0307 600  ARG B O     
7100  C  CB    . ARG B  604 ? 0.9465 0.8732 0.8898 0.0165  0.0138  -0.0307 600  ARG B CB    
7101  C  CG    . ARG B  604 ? 0.9219 0.8470 0.8637 0.0140  0.0149  -0.0318 600  ARG B CG    
7102  C  CD    . ARG B  604 ? 1.0268 0.9515 0.9696 0.0106  0.0145  -0.0330 600  ARG B CD    
7103  N  NE    . ARG B  604 ? 1.0915 1.0101 1.0301 0.0102  0.0163  -0.0338 600  ARG B NE    
7104  C  CZ    . ARG B  604 ? 1.0796 0.9935 1.0143 0.0086  0.0184  -0.0351 600  ARG B CZ    
7105  N  NH1   . ARG B  604 ? 1.1241 1.0386 1.0583 0.0072  0.0188  -0.0357 600  ARG B NH1   
7106  N  NH2   . ARG B  604 ? 1.0871 0.9955 1.0181 0.0083  0.0200  -0.0359 600  ARG B NH2   
7107  N  N     . GLY B  605 ? 0.9394 0.8792 0.8928 0.0137  0.0099  -0.0299 601  GLY B N     
7108  C  CA    . GLY B  605 ? 0.8403 0.7837 0.7969 0.0111  0.0088  -0.0303 601  GLY B CA    
7109  C  C     . GLY B  605 ? 0.9209 0.8613 0.8745 0.0093  0.0103  -0.0314 601  GLY B C     
7110  O  O     . GLY B  605 ? 0.9951 0.9309 0.9443 0.0102  0.0122  -0.0318 601  GLY B O     
7111  N  N     . VAL B  606 ? 0.8899 0.8330 0.8459 0.0066  0.0093  -0.0320 602  VAL B N     
7112  C  CA    . VAL B  606 ? 0.8590 0.8003 0.8128 0.0045  0.0104  -0.0332 602  VAL B CA    
7113  C  C     . VAL B  606 ? 0.8369 0.7826 0.7932 0.0042  0.0095  -0.0327 602  VAL B C     
7114  O  O     . VAL B  606 ? 0.8048 0.7555 0.7656 0.0039  0.0077  -0.0320 602  VAL B O     
7115  C  CB    . VAL B  606 ? 0.8835 0.8242 0.8376 0.0016  0.0102  -0.0343 602  VAL B CB    
7116  C  CG1   . VAL B  606 ? 0.8240 0.7636 0.7761 -0.0007 0.0112  -0.0357 602  VAL B CG1   
7117  C  CG2   . VAL B  606 ? 0.8582 0.7943 0.8096 0.0019  0.0113  -0.0348 602  VAL B CG2   
7118  N  N     . GLY B  607 ? 0.8695 0.8133 0.8230 0.0043  0.0108  -0.0331 603  GLY B N     
7119  C  CA    . GLY B  607 ? 0.9031 0.8508 0.8585 0.0042  0.0102  -0.0327 603  GLY B CA    
7120  C  C     . GLY B  607 ? 0.9162 0.8676 0.8746 0.0016  0.0089  -0.0332 603  GLY B C     
7121  O  O     . GLY B  607 ? 0.8640 0.8148 0.8225 -0.0005 0.0087  -0.0340 603  GLY B O     
7122  N  N     . LEU B  608 ? 0.8522 0.8078 0.8131 0.0017  0.0080  -0.0325 604  LEU B N     
7123  C  CA    . LEU B  608 ? 0.7498 0.7094 0.7136 -0.0004 0.0068  -0.0327 604  LEU B CA    
7124  C  C     . LEU B  608 ? 0.7801 0.7378 0.7412 -0.0028 0.0078  -0.0343 604  LEU B C     
7125  O  O     . LEU B  608 ? 0.8724 0.8279 0.8304 -0.0027 0.0090  -0.0348 604  LEU B O     
7126  C  CB    . LEU B  608 ? 0.7365 0.7005 0.7031 0.0005  0.0059  -0.0316 604  LEU B CB    
7127  C  CG    . LEU B  608 ? 0.7645 0.7333 0.7345 -0.0011 0.0045  -0.0314 604  LEU B CG    
7128  C  CD1   . LEU B  608 ? 0.6795 0.6493 0.6515 -0.0027 0.0035  -0.0317 604  LEU B CD1   
7129  C  CD2   . LEU B  608 ? 0.7604 0.7333 0.7338 0.0003  0.0035  -0.0299 604  LEU B CD2   
7130  N  N     . ILE B  609 ? 0.7143 0.6728 0.6764 -0.0049 0.0072  -0.0350 605  ILE B N     
7131  C  CA    . ILE B  609 ? 0.7613 0.7189 0.7213 -0.0075 0.0079  -0.0366 605  ILE B CA    
7132  C  C     . ILE B  609 ? 0.8396 0.8024 0.8024 -0.0085 0.0067  -0.0364 605  ILE B C     
7133  O  O     . ILE B  609 ? 0.7989 0.7659 0.7657 -0.0081 0.0051  -0.0353 605  ILE B O     
7134  C  CB    . ILE B  609 ? 0.7361 0.6922 0.6958 -0.0092 0.0080  -0.0376 605  ILE B CB    
7135  C  CG1   . ILE B  609 ? 0.7352 0.6856 0.6916 -0.0081 0.0094  -0.0379 605  ILE B CG1   
7136  C  CG2   . ILE B  609 ? 0.7438 0.6999 0.7018 -0.0121 0.0086  -0.0393 605  ILE B CG2   
7137  C  CD1   . ILE B  609 ? 0.6753 0.6248 0.6325 -0.0090 0.0091  -0.0381 605  ILE B CD1   
7138  N  N     . PRO B  610 ? 0.8494 0.8122 0.8101 -0.0097 0.0075  -0.0374 606  PRO B N     
7139  C  CA    . PRO B  610 ? 0.7717 0.7396 0.7349 -0.0106 0.0063  -0.0372 606  PRO B CA    
7140  C  C     . PRO B  610 ? 0.8040 0.7757 0.7705 -0.0121 0.0049  -0.0371 606  PRO B C     
7141  O  O     . PRO B  610 ? 0.7543 0.7249 0.7197 -0.0140 0.0052  -0.0383 606  PRO B O     
7142  C  CB    . PRO B  610 ? 0.7300 0.6961 0.6895 -0.0122 0.0076  -0.0387 606  PRO B CB    
7143  C  CG    . PRO B  610 ? 0.8182 0.7785 0.7736 -0.0111 0.0094  -0.0391 606  PRO B CG    
7144  C  CD    . PRO B  610 ? 0.8169 0.7748 0.7727 -0.0101 0.0095  -0.0386 606  PRO B CD    
7145  N  N     . VAL B  611 ? 0.7780 0.7541 0.7483 -0.0111 0.0034  -0.0357 607  VAL B N     
7146  C  CA    . VAL B  611 ? 0.7426 0.7224 0.7161 -0.0121 0.0021  -0.0353 607  VAL B CA    
7147  C  C     . VAL B  611 ? 0.7478 0.7308 0.7214 -0.0140 0.0018  -0.0362 607  VAL B C     
7148  O  O     . VAL B  611 ? 0.7106 0.6960 0.6859 -0.0153 0.0010  -0.0364 607  VAL B O     
7149  C  CB    . VAL B  611 ? 0.6900 0.6727 0.6673 -0.0103 0.0008  -0.0335 607  VAL B CB    
7150  C  CG1   . VAL B  611 ? 0.7314 0.7189 0.7120 -0.0110 -0.0005 -0.0329 607  VAL B CG1   
7151  C  CG2   . VAL B  611 ? 0.5905 0.5708 0.5683 -0.0091 0.0008  -0.0329 607  VAL B CG2   
7152  N  N     . ASP B  612 ? 0.7729 0.7561 0.7445 -0.0143 0.0024  -0.0368 608  ASP B N     
7153  C  CA    . ASP B  612 ? 0.7677 0.7545 0.7395 -0.0160 0.0021  -0.0375 608  ASP B CA    
7154  C  C     . ASP B  612 ? 0.8062 0.7925 0.7764 -0.0185 0.0024  -0.0393 608  ASP B C     
7155  O  O     . ASP B  612 ? 0.7829 0.7728 0.7535 -0.0200 0.0020  -0.0400 608  ASP B O     
7156  C  CB    . ASP B  612 ? 0.7614 0.7477 0.7308 -0.0158 0.0029  -0.0380 608  ASP B CB    
7157  C  CG    . ASP B  612 ? 0.7751 0.7557 0.7407 -0.0153 0.0045  -0.0387 608  ASP B CG    
7158  O  OD1   . ASP B  612 ? 0.7715 0.7485 0.7347 -0.0165 0.0054  -0.0400 608  ASP B OD1   
7159  O  OD2   . ASP B  612 ? 0.8755 0.8551 0.8403 -0.0136 0.0050  -0.0380 608  ASP B OD2   
7160  N  N     . ARG B  613 ? 0.8184 0.8004 0.7869 -0.0190 0.0033  -0.0401 609  ARG B N     
7161  C  CA    . ARG B  613 ? 0.7333 0.7146 0.7004 -0.0215 0.0037  -0.0418 609  ARG B CA    
7162  C  C     . ARG B  613 ? 0.7437 0.7224 0.7113 -0.0213 0.0038  -0.0416 609  ARG B C     
7163  O  O     . ARG B  613 ? 0.7045 0.6817 0.6733 -0.0192 0.0035  -0.0402 609  ARG B O     
7164  C  CB    . ARG B  613 ? 0.7291 0.7067 0.6917 -0.0230 0.0055  -0.0437 609  ARG B CB    
7165  C  CG    . ARG B  613 ? 0.8679 0.8404 0.8277 -0.0213 0.0068  -0.0434 609  ARG B CG    
7166  C  CD    . ARG B  613 ? 0.8798 0.8467 0.8373 -0.0212 0.0080  -0.0439 609  ARG B CD    
7167  N  NE    . ARG B  613 ? 0.9365 0.8985 0.8910 -0.0194 0.0094  -0.0436 609  ARG B NE    
7168  C  CZ    . ARG B  613 ? 0.9519 0.9086 0.9039 -0.0188 0.0107  -0.0439 609  ARG B CZ    
7169  N  NH1   . ARG B  613 ? 0.8532 0.8083 0.8052 -0.0198 0.0109  -0.0445 609  ARG B NH1   
7170  N  NH2   . ARG B  613 ? 0.9676 0.9204 0.9170 -0.0169 0.0119  -0.0434 609  ARG B NH2   
7171  N  N     . ARG B  614 ? 0.7970 0.7753 0.7638 -0.0234 0.0041  -0.0430 610  ARG B N     
7172  C  CA    . ARG B  614 ? 0.7214 0.6970 0.6884 -0.0235 0.0043  -0.0430 610  ARG B CA    
7173  C  C     . ARG B  614 ? 0.6951 0.6641 0.6582 -0.0230 0.0061  -0.0437 610  ARG B C     
7174  O  O     . ARG B  614 ? 0.7373 0.7037 0.6969 -0.0242 0.0075  -0.0451 610  ARG B O     
7175  C  CB    . ARG B  614 ? 0.6869 0.6644 0.6542 -0.0261 0.0042  -0.0443 610  ARG B CB    
7176  C  CG    . ARG B  614 ? 0.6029 0.5775 0.5702 -0.0263 0.0046  -0.0445 610  ARG B CG    
7177  C  CD    . ARG B  614 ? 0.5809 0.5568 0.5477 -0.0291 0.0049  -0.0461 610  ARG B CD    
7178  N  NE    . ARG B  614 ? 0.6590 0.6331 0.6266 -0.0293 0.0049  -0.0460 610  ARG B NE    
7179  C  CZ    . ARG B  614 ? 0.7053 0.6737 0.6701 -0.0295 0.0063  -0.0467 610  ARG B CZ    
7180  N  NH1   . ARG B  614 ? 0.7096 0.6733 0.6705 -0.0296 0.0080  -0.0476 610  ARG B NH1   
7181  N  NH2   . ARG B  614 ? 0.6773 0.6446 0.6430 -0.0295 0.0062  -0.0465 610  ARG B NH2   
7182  N  N     . PRO B  615 ? 0.7539 0.7202 0.7175 -0.0213 0.0061  -0.0427 611  PRO B N     
7183  C  CA    . PRO B  615 ? 0.7894 0.7492 0.7491 -0.0207 0.0079  -0.0433 611  PRO B CA    
7184  C  C     . PRO B  615 ? 0.8217 0.7786 0.7790 -0.0231 0.0091  -0.0450 611  PRO B C     
7185  O  O     . PRO B  615 ? 0.8207 0.7794 0.7800 -0.0241 0.0083  -0.0451 611  PRO B O     
7186  C  CB    . PRO B  615 ? 0.6510 0.6099 0.6124 -0.0181 0.0072  -0.0416 611  PRO B CB    
7187  C  CG    . PRO B  615 ? 0.6664 0.6308 0.6325 -0.0177 0.0052  -0.0403 611  PRO B CG    
7188  C  CD    . PRO B  615 ? 0.6726 0.6413 0.6399 -0.0198 0.0046  -0.0410 611  PRO B CD    
7189  N  N     . THR B  616 ? 0.8370 0.7892 0.7899 -0.0240 0.0111  -0.0465 612  THR B N     
7190  C  CA    . THR B  616 ? 0.8919 0.8408 0.8420 -0.0265 0.0125  -0.0483 612  THR B CA    
7191  C  C     . THR B  616 ? 0.9026 0.8480 0.8526 -0.0255 0.0129  -0.0478 612  THR B C     
7192  O  O     . THR B  616 ? 0.8820 0.8265 0.8329 -0.0228 0.0124  -0.0462 612  THR B O     
7193  C  CB    . THR B  616 ? 0.9452 0.8892 0.8903 -0.0275 0.0148  -0.0499 612  THR B CB    
7194  O  OG1   . THR B  616 ? 0.7924 0.7332 0.7358 -0.0247 0.0154  -0.0488 612  THR B OG1   
7195  C  CG2   . THR B  616 ? 1.0203 0.9677 0.9652 -0.0298 0.0147  -0.0512 612  THR B CG2   
7196  N  N     . ASP B  617 ? 0.9230 0.8668 0.8718 -0.0278 0.0138  -0.0492 613  ASP B N     
7197  C  CA    . ASP B  617 ? 0.9567 0.8972 0.9052 -0.0271 0.0141  -0.0489 613  ASP B CA    
7198  C  C     . ASP B  617 ? 0.9595 0.8934 0.9042 -0.0250 0.0158  -0.0485 613  ASP B C     
7199  O  O     . ASP B  617 ? 0.9118 0.8437 0.8570 -0.0233 0.0157  -0.0476 613  ASP B O     
7200  C  CB    . ASP B  617 ? 0.9942 0.9340 0.9417 -0.0302 0.0150  -0.0507 613  ASP B CB    
7201  C  CG    . ASP B  617 ? 1.0323 0.9785 0.9825 -0.0326 0.0138  -0.0514 613  ASP B CG    
7202  O  OD1   . ASP B  617 ? 1.1233 1.0701 1.0717 -0.0343 0.0145  -0.0528 613  ASP B OD1   
7203  O  OD2   . ASP B  617 ? 1.0132 0.9637 0.9672 -0.0327 0.0121  -0.0507 613  ASP B OD2   
7204  N  N     . ASP B  618 ? 1.0856 1.0161 1.0266 -0.0249 0.0174  -0.0492 614  ASP B N     
7205  C  CA    . ASP B  618 ? 1.0682 0.9926 1.0056 -0.0225 0.0191  -0.0487 614  ASP B CA    
7206  C  C     . ASP B  618 ? 1.0239 0.9504 0.9638 -0.0191 0.0176  -0.0465 614  ASP B C     
7207  O  O     . ASP B  618 ? 1.0624 0.9857 1.0014 -0.0168 0.0180  -0.0456 614  ASP B O     
7208  C  CB    . ASP B  618 ? 1.1287 1.0491 1.0614 -0.0233 0.0212  -0.0500 614  ASP B CB    
7209  C  CG    . ASP B  618 ? 1.3159 1.2308 1.2443 -0.0258 0.0237  -0.0520 614  ASP B CG    
7210  O  OD1   . ASP B  618 ? 1.5161 1.4271 1.4431 -0.0252 0.0246  -0.0519 614  ASP B OD1   
7211  O  OD2   . ASP B  618 ? 1.3493 1.2636 1.2754 -0.0283 0.0248  -0.0537 614  ASP B OD2   
7212  N  N     . GLU B  619 ? 0.9201 0.8518 0.8631 -0.0186 0.0160  -0.0457 615  GLU B N     
7213  C  CA    . GLU B  619 ? 0.8388 0.7729 0.7845 -0.0156 0.0145  -0.0437 615  GLU B CA    
7214  C  C     . GLU B  619 ? 0.8276 0.7647 0.7773 -0.0149 0.0128  -0.0426 615  GLU B C     
7215  O  O     . GLU B  619 ? 0.7936 0.7307 0.7445 -0.0123 0.0121  -0.0411 615  GLU B O     
7216  C  CB    . GLU B  619 ? 0.8201 0.7589 0.7679 -0.0154 0.0134  -0.0432 615  GLU B CB    
7217  C  CG    . GLU B  619 ? 0.9190 0.8568 0.8640 -0.0175 0.0147  -0.0448 615  GLU B CG    
7218  C  CD    . GLU B  619 ? 0.9167 0.8599 0.8642 -0.0177 0.0133  -0.0443 615  GLU B CD    
7219  O  OE1   . GLU B  619 ? 0.8659 0.8133 0.8156 -0.0197 0.0123  -0.0449 615  GLU B OE1   
7220  O  OE2   . GLU B  619 ? 0.9360 0.8791 0.8831 -0.0156 0.0134  -0.0434 615  GLU B OE2   
7221  N  N     . ILE B  620 ? 0.8700 0.8096 0.8217 -0.0172 0.0120  -0.0433 616  ILE B N     
7222  C  CA    . ILE B  620 ? 0.8385 0.7804 0.7935 -0.0167 0.0105  -0.0423 616  ILE B CA    
7223  C  C     . ILE B  620 ? 0.8840 0.8207 0.8367 -0.0155 0.0116  -0.0423 616  ILE B C     
7224  O  O     . ILE B  620 ? 0.8551 0.7925 0.8097 -0.0134 0.0106  -0.0409 616  ILE B O     
7225  C  CB    . ILE B  620 ? 0.8058 0.7514 0.7632 -0.0194 0.0097  -0.0431 616  ILE B CB    
7226  C  CG1   . ILE B  620 ? 0.7018 0.6532 0.6620 -0.0200 0.0083  -0.0428 616  ILE B CG1   
7227  C  CG2   . ILE B  620 ? 0.7042 0.6510 0.6643 -0.0190 0.0085  -0.0423 616  ILE B CG2   
7228  C  CD1   . ILE B  620 ? 0.6912 0.6465 0.6532 -0.0226 0.0076  -0.0437 616  ILE B CD1   
7229  N  N     . ALA B  621 ? 0.8757 0.8072 0.8241 -0.0167 0.0137  -0.0437 617  ALA B N     
7230  C  CA    . ALA B  621 ? 0.8494 0.7754 0.7950 -0.0154 0.0151  -0.0436 617  ALA B CA    
7231  C  C     . ALA B  621 ? 0.8949 0.8185 0.8388 -0.0121 0.0156  -0.0424 617  ALA B C     
7232  O  O     . ALA B  621 ? 0.8656 0.7862 0.8084 -0.0102 0.0160  -0.0418 617  ALA B O     
7233  C  CB    . ALA B  621 ? 0.9079 0.8287 0.8491 -0.0176 0.0175  -0.0455 617  ALA B CB    
7234  N  N     . MET B  622 ? 0.8911 0.8160 0.8348 -0.0113 0.0156  -0.0421 618  MET B N     
7235  C  CA    . MET B  622 ? 0.8943 0.8175 0.8367 -0.0081 0.0159  -0.0409 618  MET B CA    
7236  C  C     . MET B  622 ? 0.9009 0.8288 0.8478 -0.0061 0.0136  -0.0392 618  MET B C     
7237  O  O     . MET B  622 ? 0.8638 0.7902 0.8101 -0.0034 0.0137  -0.0381 618  MET B O     
7238  C  CB    . MET B  622 ? 0.9129 0.8359 0.8534 -0.0080 0.0167  -0.0412 618  MET B CB    
7239  C  CG    . MET B  622 ? 1.0449 0.9634 0.9816 -0.0052 0.0184  -0.0406 618  MET B CG    
7240  S  SD    . MET B  622 ? 1.6435 1.5654 1.5815 -0.0033 0.0176  -0.0395 618  MET B SD    
7241  C  CE    . MET B  622 ? 1.2184 1.1409 1.1552 -0.0066 0.0183  -0.0412 618  MET B CE    
7242  N  N     . LEU B  623 ? 0.8860 0.8197 0.8373 -0.0073 0.0117  -0.0388 619  LEU B N     
7243  C  CA    . LEU B  623 ? 0.8203 0.7585 0.7759 -0.0057 0.0096  -0.0373 619  LEU B CA    
7244  C  C     . LEU B  623 ? 0.8485 0.7858 0.8050 -0.0053 0.0091  -0.0370 619  LEU B C     
7245  O  O     . LEU B  623 ? 0.7759 0.7144 0.7341 -0.0032 0.0082  -0.0358 619  LEU B O     
7246  C  CB    . LEU B  623 ? 0.7168 0.6608 0.6765 -0.0072 0.0079  -0.0370 619  LEU B CB    
7247  C  CG    . LEU B  623 ? 0.7338 0.6796 0.6932 -0.0074 0.0081  -0.0371 619  LEU B CG    
7248  C  CD1   . LEU B  623 ? 0.6821 0.6316 0.6434 -0.0100 0.0073  -0.0379 619  LEU B CD1   
7249  C  CD2   . LEU B  623 ? 0.6914 0.6404 0.6533 -0.0051 0.0070  -0.0356 619  LEU B CD2   
7250  N  N     . ASP B  624 ? 0.7929 0.7281 0.7482 -0.0074 0.0098  -0.0381 620  ASP B N     
7251  C  CA    . ASP B  624 ? 0.8000 0.7341 0.7561 -0.0070 0.0094  -0.0378 620  ASP B CA    
7252  C  C     . ASP B  624 ? 0.8796 0.8084 0.8320 -0.0048 0.0109  -0.0376 620  ASP B C     
7253  O  O     . ASP B  624 ? 0.8900 0.8188 0.8434 -0.0032 0.0102  -0.0368 620  ASP B O     
7254  C  CB    . ASP B  624 ? 0.7818 0.7152 0.7376 -0.0099 0.0099  -0.0391 620  ASP B CB    
7255  C  CG    . ASP B  624 ? 0.8334 0.7726 0.7935 -0.0116 0.0080  -0.0390 620  ASP B CG    
7256  O  OD1   . ASP B  624 ? 0.8197 0.7629 0.7832 -0.0104 0.0064  -0.0377 620  ASP B OD1   
7257  O  OD2   . ASP B  624 ? 0.8483 0.7881 0.8083 -0.0141 0.0084  -0.0401 620  ASP B OD2   
7258  N  N     . ALA B  625 ? 0.8771 0.8014 0.8251 -0.0045 0.0129  -0.0383 621  ALA B N     
7259  C  CA    . ALA B  625 ? 0.7892 0.7082 0.7333 -0.0022 0.0145  -0.0381 621  ALA B CA    
7260  C  C     . ALA B  625 ? 0.8237 0.7445 0.7688 0.0011  0.0137  -0.0365 621  ALA B C     
7261  O  O     . ALA B  625 ? 0.8231 0.7411 0.7663 0.0035  0.0143  -0.0359 621  ALA B O     
7262  C  CB    . ALA B  625 ? 0.8002 0.7136 0.7390 -0.0029 0.0172  -0.0393 621  ALA B CB    
7263  N  N     . SER B  626 ? 0.7791 0.7047 0.7272 0.0012  0.0123  -0.0359 622  SER B N     
7264  C  CA    . SER B  626 ? 0.8421 0.7702 0.7917 0.0041  0.0114  -0.0345 622  SER B CA    
7265  C  C     . SER B  626 ? 0.8167 0.7488 0.7704 0.0049  0.0094  -0.0335 622  SER B C     
7266  O  O     . SER B  626 ? 0.7571 0.6915 0.7123 0.0072  0.0085  -0.0324 622  SER B O     
7267  C  CB    . SER B  626 ? 0.8473 0.7789 0.7985 0.0039  0.0109  -0.0342 622  SER B CB    
7268  O  OG    . SER B  626 ? 0.7699 0.7072 0.7260 0.0026  0.0088  -0.0338 622  SER B OG    
7269  N  N     . LEU B  627 ? 0.8000 0.7330 0.7557 0.0030  0.0086  -0.0339 623  LEU B N     
7270  C  CA    . LEU B  627 ? 0.7524 0.6887 0.7117 0.0035  0.0067  -0.0331 623  LEU B CA    
7271  C  C     . LEU B  627 ? 0.7752 0.7080 0.7326 0.0047  0.0073  -0.0330 623  LEU B C     
7272  O  O     . LEU B  627 ? 0.7115 0.6396 0.6654 0.0039  0.0089  -0.0339 623  LEU B O     
7273  C  CB    . LEU B  627 ? 0.6852 0.6250 0.6480 0.0009  0.0054  -0.0334 623  LEU B CB    
7274  C  CG    . LEU B  627 ? 0.7067 0.6514 0.6727 0.0000  0.0042  -0.0330 623  LEU B CG    
7275  C  CD1   . LEU B  627 ? 0.6961 0.6440 0.6653 -0.0023 0.0030  -0.0332 623  LEU B CD1   
7276  C  CD2   . LEU B  627 ? 0.7496 0.6976 0.7179 0.0021  0.0031  -0.0318 623  LEU B CD2   
7277  N  N     . PRO B  628 ? 0.8137 0.7485 0.7730 0.0065  0.0060  -0.0321 624  PRO B N     
7278  C  CA    . PRO B  628 ? 0.7112 0.6431 0.6690 0.0077  0.0064  -0.0320 624  PRO B CA    
7279  C  C     . PRO B  628 ? 0.7174 0.6489 0.6762 0.0053  0.0060  -0.0326 624  PRO B C     
7280  O  O     . PRO B  628 ? 0.7636 0.6986 0.7257 0.0032  0.0049  -0.0328 624  PRO B O     
7281  C  CB    . PRO B  628 ? 0.6957 0.6313 0.6561 0.0098  0.0047  -0.0308 624  PRO B CB    
7282  C  CG    . PRO B  628 ? 0.7262 0.6673 0.6908 0.0088  0.0032  -0.0304 624  PRO B CG    
7283  C  CD    . PRO B  628 ? 0.6814 0.6214 0.6443 0.0077  0.0043  -0.0310 624  PRO B CD    
7284  N  N     . ARG B  629 ? 0.7326 0.6598 0.6887 0.0057  0.0071  -0.0330 625  ARG B N     
7285  C  CA    . ARG B  629 ? 0.7126 0.6391 0.6695 0.0037  0.0069  -0.0336 625  ARG B CA    
7286  C  C     . ARG B  629 ? 0.6429 0.5736 0.6040 0.0039  0.0048  -0.0328 625  ARG B C     
7287  O  O     . ARG B  629 ? 0.6658 0.5975 0.6275 0.0061  0.0040  -0.0320 625  ARG B O     
7288  C  CB    . ARG B  629 ? 0.6065 0.5270 0.5591 0.0043  0.0087  -0.0341 625  ARG B CB    
7289  C  CG    . ARG B  629 ? 0.6415 0.5570 0.5893 0.0048  0.0111  -0.0347 625  ARG B CG    
7290  C  CD    . ARG B  629 ? 0.7289 0.6436 0.6761 0.0017  0.0121  -0.0360 625  ARG B CD    
7291  N  NE    . ARG B  629 ? 0.8258 0.7437 0.7743 0.0014  0.0116  -0.0359 625  ARG B NE    
7292  C  CZ    . ARG B  629 ? 0.7328 0.6537 0.6835 -0.0012 0.0110  -0.0365 625  ARG B CZ    
7293  N  NH1   . ARG B  629 ? 0.6876 0.6093 0.6397 -0.0037 0.0107  -0.0373 625  ARG B NH1   
7294  N  NH2   . ARG B  629 ? 0.7666 0.6902 0.7183 -0.0012 0.0106  -0.0363 625  ARG B NH2   
7295  N  N     . GLN B  630 ? 0.6154 0.5487 0.5794 0.0015  0.0038  -0.0331 626  GLN B N     
7296  C  CA    . GLN B  630 ? 0.6261 0.5633 0.5940 0.0013  0.0019  -0.0324 626  GLN B CA    
7297  C  C     . GLN B  630 ? 0.5972 0.5329 0.5652 -0.0002 0.0020  -0.0329 626  GLN B C     
7298  O  O     . GLN B  630 ? 0.5856 0.5235 0.5558 -0.0023 0.0015  -0.0332 626  GLN B O     
7299  C  CB    . GLN B  630 ? 0.5605 0.5028 0.5322 0.0002  0.0006  -0.0320 626  GLN B CB    
7300  C  CG    . GLN B  630 ? 0.7094 0.6525 0.6803 0.0008  0.0010  -0.0320 626  GLN B CG    
7301  C  CD    . GLN B  630 ? 0.7724 0.7207 0.7471 0.0012  -0.0005 -0.0311 626  GLN B CD    
7302  O  OE1   . GLN B  630 ? 0.8688 0.8199 0.8466 0.0008  -0.0019 -0.0306 626  GLN B OE1   
7303  N  NE2   . GLN B  630 ? 0.6776 0.6268 0.6518 0.0018  -0.0002 -0.0309 626  GLN B NE2   
7304  N  N     . PRO B  631 ? 0.6186 0.5506 0.5842 0.0010  0.0027  -0.0329 627  PRO B N     
7305  C  CA    . PRO B  631 ? 0.5722 0.5024 0.5377 -0.0004 0.0030  -0.0334 627  PRO B CA    
7306  C  C     . PRO B  631 ? 0.5665 0.5001 0.5356 -0.0004 0.0011  -0.0327 627  PRO B C     
7307  O  O     . PRO B  631 ? 0.5592 0.4955 0.5302 0.0011  -0.0001 -0.0319 627  PRO B O     
7308  C  CB    . PRO B  631 ? 0.5019 0.4268 0.4632 0.0012  0.0045  -0.0336 627  PRO B CB    
7309  C  CG    . PRO B  631 ? 0.5966 0.5220 0.5573 0.0040  0.0042  -0.0328 627  PRO B CG    
7310  C  CD    . PRO B  631 ? 0.6005 0.5297 0.5633 0.0037  0.0035  -0.0326 627  PRO B CD    
7311  N  N     . GLN B  632 ? 0.5874 0.5210 0.5575 -0.0022 0.0011  -0.0331 628  GLN B N     
7312  C  CA    . GLN B  632 ? 0.5254 0.4617 0.4986 -0.0023 -0.0004 -0.0325 628  GLN B CA    
7313  C  C     . GLN B  632 ? 0.5199 0.4533 0.4915 -0.0008 -0.0003 -0.0322 628  GLN B C     
7314  O  O     . GLN B  632 ? 0.5324 0.4615 0.5010 -0.0008 0.0011  -0.0328 628  GLN B O     
7315  C  CB    . GLN B  632 ? 0.5575 0.4951 0.5324 -0.0048 -0.0005 -0.0329 628  GLN B CB    
7316  C  CG    . GLN B  632 ? 0.6288 0.5702 0.6074 -0.0051 -0.0022 -0.0321 628  GLN B CG    
7317  C  CD    . GLN B  632 ? 0.7787 0.7246 0.7602 -0.0059 -0.0031 -0.0317 628  GLN B CD    
7318  O  OE1   . GLN B  632 ? 0.8276 0.7741 0.8085 -0.0054 -0.0029 -0.0317 628  GLN B OE1   
7319  N  NE2   . GLN B  632 ? 0.7069 0.6558 0.6912 -0.0070 -0.0040 -0.0313 628  GLN B NE2   
7320  N  N     . HIS B  633 ? 0.4982 0.4339 0.4718 0.0006  -0.0017 -0.0315 629  HIS B N     
7321  C  CA    . HIS B  633 ? 0.4531 0.3866 0.4254 0.0023  -0.0018 -0.0312 629  HIS B CA    
7322  C  C     . HIS B  633 ? 0.4686 0.4044 0.4438 0.0017  -0.0032 -0.0308 629  HIS B C     
7323  O  O     . HIS B  633 ? 0.4265 0.3662 0.4050 0.0007  -0.0044 -0.0304 629  HIS B O     
7324  C  CB    . HIS B  633 ? 0.4518 0.3858 0.4232 0.0048  -0.0022 -0.0307 629  HIS B CB    
7325  C  CG    . HIS B  633 ? 0.4732 0.4032 0.4405 0.0062  -0.0005 -0.0310 629  HIS B CG    
7326  N  ND1   . HIS B  633 ? 0.5418 0.4682 0.5064 0.0050  0.0013  -0.0318 629  HIS B ND1   
7327  C  CD2   . HIS B  633 ? 0.4940 0.4232 0.4594 0.0087  -0.0002 -0.0307 629  HIS B CD2   
7328  C  CE1   . HIS B  633 ? 0.4838 0.4069 0.4449 0.0068  0.0027  -0.0319 629  HIS B CE1   
7329  N  NE2   . HIS B  633 ? 0.4812 0.4059 0.4425 0.0091  0.0018  -0.0311 629  HIS B NE2   
7330  N  N     . VAL B  634 ? 0.4612 0.3943 0.4350 0.0023  -0.0030 -0.0308 630  VAL B N     
7331  C  CA    . VAL B  634 ? 0.3879 0.3225 0.3638 0.0022  -0.0042 -0.0304 630  VAL B CA    
7332  C  C     . VAL B  634 ? 0.4215 0.3547 0.3958 0.0045  -0.0044 -0.0302 630  VAL B C     
7333  O  O     . VAL B  634 ? 0.3996 0.3290 0.3705 0.0058  -0.0032 -0.0304 630  VAL B O     
7334  C  CB    . VAL B  634 ? 0.3847 0.3177 0.3607 0.0005  -0.0037 -0.0308 630  VAL B CB    
7335  C  CG1   . VAL B  634 ? 0.3313 0.2592 0.3034 0.0009  -0.0020 -0.0314 630  VAL B CG1   
7336  C  CG2   . VAL B  634 ? 0.3104 0.2447 0.2883 0.0005  -0.0049 -0.0303 630  VAL B CG2   
7337  N  N     . ALA B  635 ? 0.3752 0.3114 0.3518 0.0051  -0.0060 -0.0297 631  ALA B N     
7338  C  CA    . ALA B  635 ? 0.3791 0.3148 0.3545 0.0073  -0.0064 -0.0295 631  ALA B CA    
7339  C  C     . ALA B  635 ? 0.3635 0.3016 0.3415 0.0069  -0.0079 -0.0292 631  ALA B C     
7340  O  O     . ALA B  635 ? 0.2953 0.2360 0.2762 0.0052  -0.0086 -0.0290 631  ALA B O     
7341  C  CB    . ALA B  635 ? 0.3881 0.3256 0.3632 0.0090  -0.0066 -0.0292 631  ALA B CB    
7342  N  N     . ALA B  636 ? 0.3189 0.2560 0.2956 0.0086  -0.0082 -0.0291 632  ALA B N     
7343  C  CA    . ALA B  636 ? 0.3057 0.2445 0.2843 0.0083  -0.0095 -0.0290 632  ALA B CA    
7344  C  C     . ALA B  636 ? 0.2810 0.2201 0.2582 0.0106  -0.0100 -0.0289 632  ALA B C     
7345  O  O     . ALA B  636 ? 0.3028 0.2394 0.2769 0.0125  -0.0091 -0.0290 632  ALA B O     
7346  C  CB    . ALA B  636 ? 0.3037 0.2400 0.2820 0.0071  -0.0091 -0.0291 632  ALA B CB    
7347  N  N     . VAL B  637 ? 0.2754 0.2176 0.2549 0.0105  -0.0114 -0.0288 633  VAL B N     
7348  C  CA    . VAL B  637 ? 0.3158 0.2591 0.2945 0.0124  -0.0122 -0.0289 633  VAL B CA    
7349  C  C     . VAL B  637 ? 0.3245 0.2684 0.3045 0.0116  -0.0132 -0.0290 633  VAL B C     
7350  O  O     . VAL B  637 ? 0.3314 0.2765 0.3140 0.0096  -0.0136 -0.0289 633  VAL B O     
7351  C  CB    . VAL B  637 ? 0.3344 0.2820 0.3146 0.0133  -0.0131 -0.0287 633  VAL B CB    
7352  C  CG1   . VAL B  637 ? 0.2725 0.2191 0.2506 0.0147  -0.0120 -0.0286 633  VAL B CG1   
7353  C  CG2   . VAL B  637 ? 0.2835 0.2348 0.2676 0.0111  -0.0139 -0.0287 633  VAL B CG2   
7354  N  N     . LEU B  638 ? 0.3374 0.2802 0.3155 0.0133  -0.0134 -0.0291 634  LEU B N     
7355  C  CA    . LEU B  638 ? 0.3225 0.2653 0.3013 0.0127  -0.0142 -0.0293 634  LEU B CA    
7356  C  C     . LEU B  638 ? 0.3052 0.2503 0.2835 0.0145  -0.0153 -0.0294 634  LEU B C     
7357  O  O     . LEU B  638 ? 0.2760 0.2209 0.2520 0.0168  -0.0150 -0.0294 634  LEU B O     
7358  C  CB    . LEU B  638 ? 0.3570 0.2951 0.3336 0.0126  -0.0133 -0.0293 634  LEU B CB    
7359  C  CG    . LEU B  638 ? 0.3553 0.2907 0.3316 0.0112  -0.0120 -0.0292 634  LEU B CG    
7360  C  CD1   . LEU B  638 ? 0.3345 0.2664 0.3074 0.0126  -0.0105 -0.0292 634  LEU B CD1   
7361  C  CD2   . LEU B  638 ? 0.4024 0.3356 0.3790 0.0099  -0.0118 -0.0292 634  LEU B CD2   
7362  N  N     . ALA B  639 ? 0.2886 0.2360 0.2689 0.0135  -0.0164 -0.0297 635  ALA B N     
7363  C  CA    . ALA B  639 ? 0.2800 0.2301 0.2601 0.0149  -0.0176 -0.0300 635  ALA B CA    
7364  C  C     . ALA B  639 ? 0.3369 0.2873 0.3182 0.0135  -0.0184 -0.0304 635  ALA B C     
7365  O  O     . ALA B  639 ? 0.3198 0.2695 0.3028 0.0113  -0.0183 -0.0303 635  ALA B O     
7366  C  CB    . ALA B  639 ? 0.3510 0.3060 0.3330 0.0152  -0.0184 -0.0301 635  ALA B CB    
7367  N  N     . GLY B  640 ? 0.3420 0.2933 0.3221 0.0148  -0.0192 -0.0307 636  GLY B N     
7368  C  CA    . GLY B  640 ? 0.2567 0.2083 0.2378 0.0136  -0.0200 -0.0312 636  GLY B CA    
7369  C  C     . GLY B  640 ? 0.3251 0.2718 0.3044 0.0132  -0.0191 -0.0310 636  GLY B C     
7370  O  O     . GLY B  640 ? 0.3448 0.2880 0.3215 0.0147  -0.0181 -0.0307 636  GLY B O     
7371  N  N     . LEU B  641 ? 0.3686 0.3151 0.3495 0.0113  -0.0195 -0.0312 637  LEU B N     
7372  C  CA    . LEU B  641 ? 0.3453 0.2875 0.3249 0.0108  -0.0187 -0.0310 637  LEU B CA    
7373  C  C     . LEU B  641 ? 0.3720 0.3117 0.3518 0.0099  -0.0175 -0.0304 637  LEU B C     
7374  O  O     . LEU B  641 ? 0.3939 0.3353 0.3761 0.0083  -0.0175 -0.0302 637  LEU B O     
7375  C  CB    . LEU B  641 ? 0.3669 0.3096 0.3480 0.0090  -0.0194 -0.0313 637  LEU B CB    
7376  C  CG    . LEU B  641 ? 0.3936 0.3377 0.3739 0.0097  -0.0204 -0.0320 637  LEU B CG    
7377  C  CD1   . LEU B  641 ? 0.3319 0.2760 0.3137 0.0077  -0.0208 -0.0323 637  LEU B CD1   
7378  C  CD2   . LEU B  641 ? 0.3438 0.2848 0.3206 0.0119  -0.0201 -0.0320 637  LEU B CD2   
7379  N  N     . ARG B  642 ? 0.3942 0.3298 0.3714 0.0108  -0.0164 -0.0302 638  ARG B N     
7380  C  CA    . ARG B  642 ? 0.3665 0.2997 0.3438 0.0097  -0.0152 -0.0298 638  ARG B CA    
7381  C  C     . ARG B  642 ? 0.3765 0.3082 0.3549 0.0080  -0.0150 -0.0296 638  ARG B C     
7382  O  O     . ARG B  642 ? 0.4428 0.3748 0.4230 0.0064  -0.0147 -0.0293 638  ARG B O     
7383  C  CB    . ARG B  642 ? 0.3898 0.3193 0.3639 0.0113  -0.0140 -0.0297 638  ARG B CB    
7384  C  CG    . ARG B  642 ? 0.3695 0.2966 0.3436 0.0101  -0.0127 -0.0294 638  ARG B CG    
7385  C  CD    . ARG B  642 ? 0.3303 0.2603 0.3068 0.0090  -0.0127 -0.0293 638  ARG B CD    
7386  N  NE    . ARG B  642 ? 0.4058 0.3344 0.3829 0.0073  -0.0118 -0.0291 638  ARG B NE    
7387  C  CZ    . ARG B  642 ? 0.4581 0.3891 0.4381 0.0055  -0.0120 -0.0289 638  ARG B CZ    
7388  N  NH1   . ARG B  642 ? 0.4463 0.3809 0.4287 0.0050  -0.0131 -0.0288 638  ARG B NH1   
7389  N  NH2   . ARG B  642 ? 0.4560 0.3858 0.4363 0.0043  -0.0111 -0.0287 638  ARG B NH2   
7390  N  N     . GLU B  643 ? 0.3579 0.2878 0.3349 0.0085  -0.0153 -0.0298 639  GLU B N     
7391  C  CA    . GLU B  643 ? 0.4078 0.3363 0.3856 0.0071  -0.0152 -0.0297 639  GLU B CA    
7392  C  C     . GLU B  643 ? 0.3948 0.3258 0.3740 0.0065  -0.0164 -0.0301 639  GLU B C     
7393  O  O     . GLU B  643 ? 0.3910 0.3227 0.3690 0.0077  -0.0171 -0.0305 639  GLU B O     
7394  C  CB    . GLU B  643 ? 0.4399 0.3642 0.4151 0.0079  -0.0144 -0.0296 639  GLU B CB    
7395  C  CG    . GLU B  643 ? 0.5372 0.4586 0.5105 0.0085  -0.0130 -0.0294 639  GLU B CG    
7396  C  CD    . GLU B  643 ? 0.7537 0.6710 0.7250 0.0087  -0.0120 -0.0293 639  GLU B CD    
7397  O  OE1   . GLU B  643 ? 0.6614 0.5769 0.6306 0.0101  -0.0122 -0.0295 639  GLU B OE1   
7398  O  OE2   . GLU B  643 ? 0.8493 0.7653 0.8212 0.0075  -0.0110 -0.0290 639  GLU B OE2   
7399  N  N     . PRO B  644 ? 0.3436 0.2762 0.3254 0.0046  -0.0166 -0.0299 640  PRO B N     
7400  C  CA    . PRO B  644 ? 0.3526 0.2875 0.3357 0.0038  -0.0176 -0.0304 640  PRO B CA    
7401  C  C     . PRO B  644 ? 0.4089 0.3414 0.3903 0.0040  -0.0178 -0.0306 640  PRO B C     
7402  O  O     . PRO B  644 ? 0.4876 0.4166 0.4675 0.0043  -0.0170 -0.0303 640  PRO B O     
7403  C  CB    . PRO B  644 ? 0.2779 0.2141 0.2637 0.0018  -0.0174 -0.0300 640  PRO B CB    
7404  C  CG    . PRO B  644 ? 0.3435 0.2771 0.3290 0.0015  -0.0162 -0.0293 640  PRO B CG    
7405  C  CD    . PRO B  644 ? 0.3821 0.3143 0.3655 0.0031  -0.0158 -0.0293 640  PRO B CD    
7406  N  N     . ARG B  645 ? 0.3878 0.3224 0.3695 0.0039  -0.0188 -0.0313 641  ARG B N     
7407  C  CA    . ARG B  645 ? 0.4395 0.3723 0.4199 0.0039  -0.0190 -0.0317 641  ARG B CA    
7408  C  C     . ARG B  645 ? 0.4098 0.3410 0.3913 0.0020  -0.0185 -0.0314 641  ARG B C     
7409  O  O     . ARG B  645 ? 0.4839 0.4166 0.4677 0.0006  -0.0183 -0.0311 641  ARG B O     
7410  C  CB    . ARG B  645 ? 0.4068 0.3426 0.3870 0.0043  -0.0203 -0.0326 641  ARG B CB    
7411  C  CG    . ARG B  645 ? 0.3902 0.3292 0.3730 0.0023  -0.0209 -0.0331 641  ARG B CG    
7412  C  CD    . ARG B  645 ? 0.3596 0.3010 0.3420 0.0024  -0.0221 -0.0342 641  ARG B CD    
7413  N  NE    . ARG B  645 ? 0.4217 0.3670 0.4067 0.0006  -0.0226 -0.0347 641  ARG B NE    
7414  C  CZ    . ARG B  645 ? 0.4458 0.3939 0.4310 0.0001  -0.0237 -0.0358 641  ARG B CZ    
7415  N  NH1   . ARG B  645 ? 0.4081 0.3560 0.3913 0.0012  -0.0243 -0.0364 641  ARG B NH1   
7416  N  NH2   . ARG B  645 ? 0.4869 0.4384 0.4745 -0.0017 -0.0240 -0.0363 641  ARG B NH2   
7417  N  N     . GLY B  646 ? 0.5130 0.4412 0.4928 0.0022  -0.0183 -0.0315 642  GLY B N     
7418  C  CA    . GLY B  646 ? 0.4502 0.3765 0.4306 0.0007  -0.0177 -0.0312 642  GLY B CA    
7419  C  C     . GLY B  646 ? 0.5023 0.4257 0.4805 0.0012  -0.0176 -0.0314 642  GLY B C     
7420  O  O     . GLY B  646 ? 0.4586 0.3820 0.4350 0.0024  -0.0183 -0.0321 642  GLY B O     
7421  N  N     . PRO B  647 ? 0.4957 0.4163 0.4738 0.0003  -0.0168 -0.0309 643  PRO B N     
7422  C  CA    . PRO B  647 ? 0.5001 0.4174 0.4759 0.0008  -0.0166 -0.0311 643  PRO B CA    
7423  C  C     . PRO B  647 ? 0.5563 0.4711 0.5298 0.0026  -0.0162 -0.0308 643  PRO B C     
7424  O  O     . PRO B  647 ? 0.6342 0.5467 0.6056 0.0034  -0.0162 -0.0311 643  PRO B O     
7425  C  CB    . PRO B  647 ? 0.5564 0.4716 0.5330 -0.0005 -0.0156 -0.0304 643  PRO B CB    
7426  C  CG    . PRO B  647 ? 0.5651 0.4817 0.5438 -0.0011 -0.0150 -0.0296 643  PRO B CG    
7427  C  CD    . PRO B  647 ? 0.5714 0.4919 0.5515 -0.0011 -0.0159 -0.0301 643  PRO B CD    
7428  N  N     . TRP B  648 ? 0.5394 0.4545 0.5133 0.0033  -0.0157 -0.0304 644  TRP B N     
7429  C  CA    . TRP B  648 ? 0.5035 0.4161 0.4751 0.0050  -0.0151 -0.0302 644  TRP B CA    
7430  C  C     . TRP B  648 ? 0.4703 0.3839 0.4401 0.0067  -0.0160 -0.0309 644  TRP B C     
7431  O  O     . TRP B  648 ? 0.6505 0.5615 0.6177 0.0081  -0.0159 -0.0310 644  TRP B O     
7432  C  CB    . TRP B  648 ? 0.5221 0.4348 0.4945 0.0049  -0.0143 -0.0296 644  TRP B CB    
7433  C  CG    . TRP B  648 ? 0.5356 0.4520 0.5104 0.0042  -0.0148 -0.0296 644  TRP B CG    
7434  C  CD1   . TRP B  648 ? 0.5085 0.4273 0.4833 0.0050  -0.0155 -0.0300 644  TRP B CD1   
7435  C  CD2   . TRP B  648 ? 0.5537 0.4718 0.5311 0.0025  -0.0146 -0.0292 644  TRP B CD2   
7436  N  NE1   . TRP B  648 ? 0.4706 0.3925 0.4480 0.0039  -0.0157 -0.0299 644  TRP B NE1   
7437  C  CE2   . TRP B  648 ? 0.5517 0.4732 0.5307 0.0023  -0.0152 -0.0294 644  TRP B CE2   
7438  C  CE3   . TRP B  648 ? 0.5449 0.4620 0.5234 0.0012  -0.0139 -0.0286 644  TRP B CE3   
7439  C  CZ2   . TRP B  648 ? 0.5878 0.5116 0.5693 0.0009  -0.0151 -0.0290 644  TRP B CZ2   
7440  C  CZ3   . TRP B  648 ? 0.5426 0.4620 0.5237 -0.0001 -0.0139 -0.0282 644  TRP B CZ3   
7441  C  CH2   . TRP B  648 ? 0.6117 0.5344 0.5942 -0.0003 -0.0145 -0.0284 644  TRP B CH2   
7442  N  N     . GLY B  649 ? 0.5100 0.4273 0.4811 0.0067  -0.0169 -0.0313 645  GLY B N     
7443  C  CA    . GLY B  649 ? 0.4430 0.3619 0.4126 0.0084  -0.0178 -0.0319 645  GLY B CA    
7444  C  C     . GLY B  649 ? 0.4811 0.4046 0.4527 0.0081  -0.0188 -0.0323 645  GLY B C     
7445  O  O     . GLY B  649 ? 0.5027 0.4282 0.4768 0.0063  -0.0189 -0.0322 645  GLY B O     
7446  N  N     . PRO B  650 ? 0.4675 0.3927 0.4377 0.0099  -0.0194 -0.0327 646  PRO B N     
7447  C  CA    . PRO B  650 ? 0.5090 0.4389 0.4810 0.0098  -0.0204 -0.0331 646  PRO B CA    
7448  C  C     . PRO B  650 ? 0.4713 0.4023 0.4445 0.0100  -0.0198 -0.0325 646  PRO B C     
7449  O  O     . PRO B  650 ? 0.4142 0.3491 0.3889 0.0099  -0.0206 -0.0328 646  PRO B O     
7450  C  CB    . PRO B  650 ? 0.4294 0.3608 0.3993 0.0120  -0.0213 -0.0337 646  PRO B CB    
7451  C  CG    . PRO B  650 ? 0.4190 0.3459 0.3857 0.0138  -0.0203 -0.0332 646  PRO B CG    
7452  C  CD    . PRO B  650 ? 0.4556 0.3785 0.4225 0.0123  -0.0192 -0.0327 646  PRO B CD    
7453  N  N     . GLY B  651 ? 0.4017 0.3294 0.3741 0.0101  -0.0186 -0.0318 647  GLY B N     
7454  C  CA    . GLY B  651 ? 0.4531 0.3814 0.4263 0.0102  -0.0180 -0.0314 647  GLY B CA    
7455  C  C     . GLY B  651 ? 0.4518 0.3794 0.4226 0.0126  -0.0177 -0.0313 647  GLY B C     
7456  O  O     . GLY B  651 ? 0.5517 0.4791 0.5203 0.0144  -0.0181 -0.0316 647  GLY B O     
7457  N  N     . ARG B  652 ? 0.4589 0.3861 0.4299 0.0127  -0.0168 -0.0309 648  ARG B N     
7458  C  CA    . ARG B  652 ? 0.4616 0.3874 0.4300 0.0149  -0.0161 -0.0307 648  ARG B CA    
7459  C  C     . ARG B  652 ? 0.3914 0.3208 0.3612 0.0151  -0.0165 -0.0307 648  ARG B C     
7460  O  O     . ARG B  652 ? 0.3823 0.3128 0.3544 0.0135  -0.0163 -0.0305 648  ARG B O     
7461  C  CB    . ARG B  652 ? 0.3986 0.3199 0.3655 0.0148  -0.0145 -0.0303 648  ARG B CB    
7462  C  CG    . ARG B  652 ? 0.4204 0.3391 0.3838 0.0171  -0.0135 -0.0302 648  ARG B CG    
7463  C  CD    . ARG B  652 ? 0.5486 0.4627 0.5105 0.0167  -0.0117 -0.0299 648  ARG B CD    
7464  N  NE    . ARG B  652 ? 0.5058 0.4207 0.4703 0.0144  -0.0113 -0.0297 648  ARG B NE    
7465  C  CZ    . ARG B  652 ? 0.5869 0.5031 0.5523 0.0140  -0.0110 -0.0296 648  ARG B CZ    
7466  N  NH1   . ARG B  652 ? 0.5233 0.4401 0.4872 0.0157  -0.0109 -0.0296 648  ARG B NH1   
7467  N  NH2   . ARG B  652 ? 0.5612 0.4781 0.5289 0.0119  -0.0107 -0.0295 648  ARG B NH2   
7468  N  N     . PRO B  653 ? 0.4076 0.3388 0.3760 0.0173  -0.0170 -0.0309 649  PRO B N     
7469  C  CA    . PRO B  653 ? 0.3714 0.3058 0.3409 0.0177  -0.0172 -0.0308 649  PRO B CA    
7470  C  C     . PRO B  653 ? 0.4119 0.3435 0.3803 0.0181  -0.0157 -0.0304 649  PRO B C     
7471  O  O     . PRO B  653 ? 0.4408 0.3680 0.4069 0.0185  -0.0145 -0.0302 649  PRO B O     
7472  C  CB    . PRO B  653 ? 0.3513 0.2878 0.3191 0.0203  -0.0180 -0.0311 649  PRO B CB    
7473  C  CG    . PRO B  653 ? 0.3836 0.3192 0.3503 0.0205  -0.0186 -0.0315 649  PRO B CG    
7474  C  CD    . PRO B  653 ? 0.3597 0.2905 0.3256 0.0194  -0.0175 -0.0312 649  PRO B CD    
7475  N  N     . VAL B  654 ? 0.3884 0.3227 0.3583 0.0179  -0.0158 -0.0303 650  VAL B N     
7476  C  CA    . VAL B  654 ? 0.3740 0.3060 0.3428 0.0180  -0.0145 -0.0299 650  VAL B CA    
7477  C  C     . VAL B  654 ? 0.3684 0.2978 0.3334 0.0208  -0.0135 -0.0298 650  VAL B C     
7478  O  O     . VAL B  654 ? 0.3421 0.2737 0.3060 0.0229  -0.0142 -0.0298 650  VAL B O     
7479  C  CB    . VAL B  654 ? 0.3951 0.3309 0.3666 0.0171  -0.0149 -0.0298 650  VAL B CB    
7480  C  CG1   . VAL B  654 ? 0.3731 0.3073 0.3427 0.0183  -0.0136 -0.0296 650  VAL B CG1   
7481  C  CG2   . VAL B  654 ? 0.3774 0.3140 0.3520 0.0142  -0.0150 -0.0298 650  VAL B CG2   
7482  N  N     . GLU B  655 ? 0.4046 0.3292 0.3671 0.0210  -0.0119 -0.0296 651  GLU B N     
7483  C  CA    . GLU B  655 ? 0.4158 0.3371 0.3743 0.0235  -0.0106 -0.0294 651  GLU B CA    
7484  C  C     . GLU B  655 ? 0.3926 0.3113 0.3502 0.0229  -0.0089 -0.0292 651  GLU B C     
7485  O  O     . GLU B  655 ? 0.3578 0.2774 0.3179 0.0205  -0.0089 -0.0293 651  GLU B O     
7486  C  CB    . GLU B  655 ? 0.3727 0.2898 0.3283 0.0246  -0.0099 -0.0294 651  GLU B CB    
7487  C  CG    . GLU B  655 ? 0.4499 0.3639 0.4060 0.0224  -0.0091 -0.0294 651  GLU B CG    
7488  C  CD    . GLU B  655 ? 0.5576 0.4680 0.5112 0.0234  -0.0087 -0.0294 651  GLU B CD    
7489  O  OE1   . GLU B  655 ? 0.5750 0.4809 0.5250 0.0247  -0.0070 -0.0293 651  GLU B OE1   
7490  O  OE2   . GLU B  655 ? 0.6059 0.5178 0.5608 0.0228  -0.0099 -0.0296 651  GLU B OE2   
7491  N  N     . ALA B  656 ? 0.3714 0.2870 0.3253 0.0252  -0.0076 -0.0290 652  ALA B N     
7492  C  CA    . ALA B  656 ? 0.3603 0.2733 0.3129 0.0248  -0.0059 -0.0290 652  ALA B CA    
7493  C  C     . ALA B  656 ? 0.4464 0.3559 0.3991 0.0224  -0.0047 -0.0292 652  ALA B C     
7494  O  O     . ALA B  656 ? 0.4342 0.3433 0.3876 0.0208  -0.0039 -0.0293 652  ALA B O     
7495  C  CB    . ALA B  656 ? 0.3613 0.2710 0.3094 0.0278  -0.0045 -0.0287 652  ALA B CB    
7496  N  N     . ALA B  657 ? 0.4203 0.3274 0.3721 0.0221  -0.0046 -0.0293 653  ALA B N     
7497  C  CA    . ALA B  657 ? 0.3709 0.2750 0.3229 0.0199  -0.0034 -0.0295 653  ALA B CA    
7498  C  C     . ALA B  657 ? 0.4181 0.3256 0.3744 0.0170  -0.0044 -0.0296 653  ALA B C     
7499  O  O     . ALA B  657 ? 0.3898 0.2959 0.3466 0.0151  -0.0034 -0.0298 653  ALA B O     
7500  C  CB    . ALA B  657 ? 0.3345 0.2357 0.2850 0.0203  -0.0032 -0.0295 653  ALA B CB    
7501  N  N     . ASP B  658 ? 0.3548 0.2670 0.3141 0.0168  -0.0062 -0.0295 654  ASP B N     
7502  C  CA    . ASP B  658 ? 0.4137 0.3293 0.3770 0.0142  -0.0071 -0.0295 654  ASP B CA    
7503  C  C     . ASP B  658 ? 0.4377 0.3543 0.4016 0.0135  -0.0065 -0.0296 654  ASP B C     
7504  O  O     . ASP B  658 ? 0.4170 0.3343 0.3829 0.0113  -0.0063 -0.0296 654  ASP B O     
7505  C  CB    . ASP B  658 ? 0.3668 0.2868 0.3329 0.0142  -0.0090 -0.0294 654  ASP B CB    
7506  C  CG    . ASP B  658 ? 0.3854 0.3047 0.3516 0.0139  -0.0096 -0.0295 654  ASP B CG    
7507  O  OD1   . ASP B  658 ? 0.5495 0.4674 0.5166 0.0122  -0.0092 -0.0294 654  ASP B OD1   
7508  O  OD2   . ASP B  658 ? 0.4660 0.3863 0.4316 0.0155  -0.0105 -0.0295 654  ASP B OD2   
7509  N  N     . ALA B  659 ? 0.4654 0.3821 0.4276 0.0153  -0.0062 -0.0295 655  ALA B N     
7510  C  CA    . ALA B  659 ? 0.4268 0.3439 0.3891 0.0148  -0.0054 -0.0296 655  ALA B CA    
7511  C  C     . ALA B  659 ? 0.3477 0.2602 0.3076 0.0139  -0.0034 -0.0299 655  ALA B C     
7512  O  O     . ALA B  659 ? 0.3838 0.2969 0.3449 0.0121  -0.0029 -0.0301 655  ALA B O     
7513  C  CB    . ALA B  659 ? 0.3569 0.2749 0.3175 0.0172  -0.0055 -0.0294 655  ALA B CB    
7514  N  N     . PHE B  660 ? 0.3633 0.2713 0.3198 0.0151  -0.0023 -0.0299 656  PHE B N     
7515  C  CA    . PHE B  660 ? 0.4281 0.3317 0.3824 0.0141  -0.0003 -0.0303 656  PHE B CA    
7516  C  C     . PHE B  660 ? 0.4174 0.3218 0.3743 0.0113  -0.0004 -0.0305 656  PHE B C     
7517  O  O     . PHE B  660 ? 0.3967 0.2998 0.3534 0.0095  0.0008  -0.0309 656  PHE B O     
7518  C  CB    . PHE B  660 ? 0.3961 0.2948 0.3462 0.0160  0.0011  -0.0303 656  PHE B CB    
7519  C  CG    . PHE B  660 ? 0.3606 0.2586 0.3079 0.0192  0.0012  -0.0300 656  PHE B CG    
7520  C  CD1   . PHE B  660 ? 0.3334 0.2329 0.2806 0.0199  0.0013  -0.0299 656  PHE B CD1   
7521  C  CD2   . PHE B  660 ? 0.4055 0.3013 0.3502 0.0215  0.0013  -0.0297 656  PHE B CD2   
7522  C  CE1   . PHE B  660 ? 0.3748 0.2738 0.3193 0.0230  0.0015  -0.0295 656  PHE B CE1   
7523  C  CE2   . PHE B  660 ? 0.3909 0.2864 0.3331 0.0246  0.0015  -0.0294 656  PHE B CE2   
7524  C  CZ    . PHE B  660 ? 0.3389 0.2360 0.2809 0.0253  0.0016  -0.0292 656  PHE B CZ    
7525  N  N     . GLU B  661 ? 0.3477 0.2545 0.3070 0.0109  -0.0019 -0.0303 657  GLU B N     
7526  C  CA    . GLU B  661 ? 0.3853 0.2932 0.3472 0.0084  -0.0021 -0.0303 657  GLU B CA    
7527  C  C     . GLU B  661 ? 0.4646 0.3762 0.4296 0.0066  -0.0027 -0.0303 657  GLU B C     
7528  O  O     . GLU B  661 ? 0.4897 0.4016 0.4559 0.0046  -0.0022 -0.0305 657  GLU B O     
7529  C  CB    . GLU B  661 ? 0.3835 0.2928 0.3470 0.0086  -0.0035 -0.0300 657  GLU B CB    
7530  C  CG    . GLU B  661 ? 0.4439 0.3545 0.4101 0.0063  -0.0038 -0.0299 657  GLU B CG    
7531  C  CD    . GLU B  661 ? 0.5052 0.4126 0.4701 0.0050  -0.0021 -0.0302 657  GLU B CD    
7532  O  OE1   . GLU B  661 ? 0.4690 0.3723 0.4306 0.0061  -0.0008 -0.0305 657  GLU B OE1   
7533  O  OE2   . GLU B  661 ? 0.4741 0.3833 0.4412 0.0030  -0.0021 -0.0303 657  GLU B OE2   
7534  N  N     . ALA B  662 ? 0.4028 0.3176 0.3691 0.0074  -0.0038 -0.0301 658  ALA B N     
7535  C  CA    . ALA B  662 ? 0.3572 0.2755 0.3261 0.0059  -0.0042 -0.0301 658  ALA B CA    
7536  C  C     . ALA B  662 ? 0.4467 0.3629 0.4139 0.0051  -0.0026 -0.0306 658  ALA B C     
7537  O  O     . ALA B  662 ? 0.3822 0.3002 0.3513 0.0031  -0.0025 -0.0307 658  ALA B O     
7538  C  CB    . ALA B  662 ? 0.3288 0.2505 0.2990 0.0070  -0.0055 -0.0299 658  ALA B CB    
7539  N  N     . VAL B  663 ? 0.4225 0.3348 0.3860 0.0065  -0.0012 -0.0308 659  VAL B N     
7540  C  CA    . VAL B  663 ? 0.3299 0.2395 0.2913 0.0057  0.0006  -0.0314 659  VAL B CA    
7541  C  C     . VAL B  663 ? 0.3669 0.2750 0.3285 0.0035  0.0015  -0.0318 659  VAL B C     
7542  O  O     . VAL B  663 ? 0.4069 0.3157 0.3693 0.0015  0.0021  -0.0323 659  VAL B O     
7543  C  CB    . VAL B  663 ? 0.4039 0.3092 0.3609 0.0079  0.0020  -0.0315 659  VAL B CB    
7544  C  CG1   . VAL B  663 ? 0.3195 0.2207 0.2737 0.0067  0.0042  -0.0322 659  VAL B CG1   
7545  C  CG2   . VAL B  663 ? 0.3807 0.2880 0.3376 0.0097  0.0014  -0.0312 659  VAL B CG2   
7546  N  N     . ARG B  664 ? 0.3605 0.2664 0.3213 0.0038  0.0016  -0.0317 660  ARG B N     
7547  C  CA    . ARG B  664 ? 0.4329 0.3374 0.3938 0.0019  0.0026  -0.0321 660  ARG B CA    
7548  C  C     . ARG B  664 ? 0.4898 0.3987 0.4548 -0.0002 0.0014  -0.0319 660  ARG B C     
7549  O  O     . ARG B  664 ? 0.4980 0.4070 0.4636 -0.0022 0.0022  -0.0324 660  ARG B O     
7550  C  CB    . ARG B  664 ? 0.3957 0.2972 0.3551 0.0029  0.0028  -0.0319 660  ARG B CB    
7551  C  CG    . ARG B  664 ? 0.4995 0.3968 0.4549 0.0053  0.0038  -0.0319 660  ARG B CG    
7552  C  CD    . ARG B  664 ? 0.6251 0.5178 0.5778 0.0055  0.0053  -0.0321 660  ARG B CD    
7553  N  NE    . ARG B  664 ? 0.8050 0.6932 0.7542 0.0051  0.0076  -0.0328 660  ARG B NE    
7554  C  CZ    . ARG B  664 ? 0.7679 0.6522 0.7132 0.0072  0.0089  -0.0328 660  ARG B CZ    
7555  N  NH1   . ARG B  664 ? 0.6876 0.5720 0.6319 0.0099  0.0080  -0.0322 660  ARG B NH1   
7556  N  NH2   . ARG B  664 ? 0.7871 0.6672 0.7292 0.0066  0.0112  -0.0334 660  ARG B NH2   
7557  N  N     . ILE B  665 ? 0.4397 0.3525 0.4075 0.0002  -0.0004 -0.0313 661  ILE B N     
7558  C  CA    . ILE B  665 ? 0.4242 0.3411 0.3956 -0.0015 -0.0014 -0.0311 661  ILE B CA    
7559  C  C     . ILE B  665 ? 0.4172 0.3362 0.3896 -0.0028 -0.0010 -0.0314 661  ILE B C     
7560  O  O     . ILE B  665 ? 0.3957 0.3164 0.3696 -0.0047 -0.0008 -0.0316 661  ILE B O     
7561  C  CB    . ILE B  665 ? 0.4188 0.3389 0.3927 -0.0007 -0.0032 -0.0304 661  ILE B CB    
7562  C  CG1   . ILE B  665 ? 0.3722 0.2907 0.3457 0.0000  -0.0036 -0.0301 661  ILE B CG1   
7563  C  CG2   . ILE B  665 ? 0.4049 0.3293 0.3823 -0.0022 -0.0041 -0.0301 661  ILE B CG2   
7564  C  CD1   . ILE B  665 ? 0.2980 0.2187 0.2730 0.0012  -0.0052 -0.0296 661  ILE B CD1   
7565  N  N     . ILE B  666 ? 0.3750 0.2939 0.3462 -0.0018 -0.0010 -0.0315 662  ILE B N     
7566  C  CA    . ILE B  666 ? 0.3833 0.3038 0.3550 -0.0029 -0.0006 -0.0319 662  ILE B CA    
7567  C  C     . ILE B  666 ? 0.4108 0.3284 0.3803 -0.0043 0.0013  -0.0328 662  ILE B C     
7568  O  O     . ILE B  666 ? 0.4219 0.3413 0.3925 -0.0061 0.0016  -0.0332 662  ILE B O     
7569  C  CB    . ILE B  666 ? 0.3761 0.2968 0.3468 -0.0012 -0.0008 -0.0318 662  ILE B CB    
7570  C  CG1   . ILE B  666 ? 0.3211 0.2451 0.2941 -0.0001 -0.0027 -0.0310 662  ILE B CG1   
7571  C  CG2   . ILE B  666 ? 0.3094 0.2316 0.2804 -0.0024 -0.0004 -0.0322 662  ILE B CG2   
7572  C  CD1   . ILE B  666 ? 0.2810 0.2047 0.2526 0.0021  -0.0029 -0.0308 662  ILE B CD1   
7573  N  N     . ALA B  667 ? 0.4235 0.3364 0.3897 -0.0034 0.0026  -0.0331 663  ALA B N     
7574  C  CA    . ALA B  667 ? 0.4336 0.3432 0.3974 -0.0049 0.0045  -0.0340 663  ALA B CA    
7575  C  C     . ALA B  667 ? 0.4140 0.3254 0.3799 -0.0071 0.0045  -0.0342 663  ALA B C     
7576  O  O     . ALA B  667 ? 0.5174 0.4293 0.4834 -0.0091 0.0054  -0.0349 663  ALA B O     
7577  C  CB    . ALA B  667 ? 0.4317 0.3358 0.3916 -0.0033 0.0060  -0.0342 663  ALA B CB    
7578  N  N     . ARG B  668 ? 0.4501 0.3624 0.4177 -0.0066 0.0035  -0.0335 664  ARG B N     
7579  C  CA    . ARG B  668 ? 0.4783 0.3925 0.4479 -0.0085 0.0035  -0.0336 664  ARG B CA    
7580  C  C     . ARG B  668 ? 0.4785 0.3978 0.4515 -0.0099 0.0025  -0.0334 664  ARG B C     
7581  O  O     . ARG B  668 ? 0.4567 0.3776 0.4307 -0.0118 0.0030  -0.0339 664  ARG B O     
7582  C  CB    . ARG B  668 ? 0.4464 0.3603 0.4168 -0.0075 0.0026  -0.0328 664  ARG B CB    
7583  C  CG    . ARG B  668 ? 0.4637 0.3727 0.4311 -0.0068 0.0040  -0.0331 664  ARG B CG    
7584  C  CD    . ARG B  668 ? 0.3766 0.2857 0.3452 -0.0062 0.0031  -0.0324 664  ARG B CD    
7585  N  NE    . ARG B  668 ? 0.4788 0.3893 0.4483 -0.0044 0.0015  -0.0317 664  ARG B NE    
7586  C  CZ    . ARG B  668 ? 0.4606 0.3683 0.4280 -0.0024 0.0014  -0.0315 664  ARG B CZ    
7587  N  NH1   . ARG B  668 ? 0.4784 0.3815 0.4425 -0.0018 0.0029  -0.0318 664  ARG B NH1   
7588  N  NH2   . ARG B  668 ? 0.4589 0.3685 0.4275 -0.0011 -0.0002 -0.0309 664  ARG B NH2   
7589  N  N     . ALA B  669 ? 0.4492 0.3713 0.4238 -0.0090 0.0011  -0.0328 665  ALA B N     
7590  C  CA    . ALA B  669 ? 0.3842 0.3110 0.3618 -0.0102 0.0003  -0.0326 665  ALA B CA    
7591  C  C     . ALA B  669 ? 0.4593 0.3865 0.4360 -0.0115 0.0012  -0.0335 665  ALA B C     
7592  O  O     . ALA B  669 ? 0.4556 0.3865 0.4344 -0.0129 0.0009  -0.0336 665  ALA B O     
7593  C  CB    . ALA B  669 ? 0.3549 0.2843 0.3344 -0.0088 -0.0013 -0.0318 665  ALA B CB    
7594  N  N     . SER B  670 ? 0.4741 0.3973 0.4475 -0.0110 0.0025  -0.0342 666  SER B N     
7595  C  CA    . SER B  670 ? 0.4174 0.3402 0.3894 -0.0123 0.0037  -0.0351 666  SER B CA    
7596  C  C     . SER B  670 ? 0.4703 0.3904 0.4403 -0.0141 0.0055  -0.0362 666  SER B C     
7597  O  O     . SER B  670 ? 0.5405 0.4599 0.5090 -0.0154 0.0066  -0.0372 666  SER B O     
7598  C  CB    . SER B  670 ? 0.4084 0.3286 0.3779 -0.0106 0.0041  -0.0352 666  SER B CB    
7599  O  OG    . SER B  670 ? 0.3771 0.2998 0.3484 -0.0090 0.0025  -0.0343 666  SER B OG    
7600  N  N     . ARG B  671 ? 0.5450 0.4637 0.5149 -0.0142 0.0058  -0.0361 667  ARG B N     
7601  C  CA    . ARG B  671 ? 0.5773 0.4938 0.5457 -0.0160 0.0075  -0.0371 667  ARG B CA    
7602  C  C     . ARG B  671 ? 0.5995 0.5106 0.5636 -0.0159 0.0095  -0.0381 667  ARG B C     
7603  O  O     . ARG B  671 ? 0.6205 0.5306 0.5833 -0.0180 0.0111  -0.0392 667  ARG B O     
7604  C  CB    . ARG B  671 ? 0.5233 0.4442 0.4940 -0.0185 0.0074  -0.0377 667  ARG B CB    
7605  C  CG    . ARG B  671 ? 0.5007 0.4262 0.4751 -0.0187 0.0059  -0.0368 667  ARG B CG    
7606  C  CD    . ARG B  671 ? 0.6019 0.5326 0.5788 -0.0205 0.0054  -0.0370 667  ARG B CD    
7607  N  NE    . ARG B  671 ? 0.8222 0.7534 0.7987 -0.0229 0.0067  -0.0382 667  ARG B NE    
7608  C  CZ    . ARG B  671 ? 0.8569 0.7903 0.8351 -0.0238 0.0066  -0.0380 667  ARG B CZ    
7609  N  NH1   . ARG B  671 ? 0.9645 0.8997 0.9449 -0.0225 0.0053  -0.0367 667  ARG B NH1   
7610  N  NH2   . ARG B  671 ? 0.6573 0.5912 0.6351 -0.0261 0.0079  -0.0392 667  ARG B NH2   
7611  N  N     . VAL B  672 ? 0.6260 0.5338 0.5879 -0.0136 0.0096  -0.0376 668  VAL B N     
7612  C  CA    . VAL B  672 ? 0.5683 0.4705 0.5258 -0.0130 0.0116  -0.0383 668  VAL B CA    
7613  C  C     . VAL B  672 ? 0.5597 0.4577 0.5150 -0.0108 0.0120  -0.0377 668  VAL B C     
7614  O  O     . VAL B  672 ? 0.5406 0.4403 0.4978 -0.0095 0.0104  -0.0368 668  VAL B O     
7615  C  CB    . VAL B  672 ? 0.5371 0.4392 0.4935 -0.0119 0.0115  -0.0382 668  VAL B CB    
7616  C  CG1   . VAL B  672 ? 0.5438 0.4504 0.5025 -0.0139 0.0109  -0.0387 668  VAL B CG1   
7617  C  CG2   . VAL B  672 ? 0.4736 0.3768 0.4309 -0.0091 0.0098  -0.0370 668  VAL B CG2   
7618  N  N     . ASP B  673 ? 0.5515 0.4439 0.5025 -0.0104 0.0141  -0.0383 669  ASP B N     
7619  C  CA    . ASP B  673 ? 0.5226 0.4103 0.4707 -0.0081 0.0148  -0.0379 669  ASP B CA    
7620  C  C     . ASP B  673 ? 0.5324 0.4178 0.4778 -0.0056 0.0151  -0.0375 669  ASP B C     
7621  O  O     . ASP B  673 ? 0.6009 0.4847 0.5444 -0.0060 0.0163  -0.0381 669  ASP B O     
7622  C  CB    . ASP B  673 ? 0.5550 0.4387 0.5005 -0.0092 0.0170  -0.0385 669  ASP B CB    
7623  C  CG    . ASP B  673 ? 0.7524 0.6384 0.7005 -0.0117 0.0169  -0.0389 669  ASP B CG    
7624  O  OD1   . ASP B  673 ? 0.7420 0.6300 0.6923 -0.0112 0.0154  -0.0383 669  ASP B OD1   
7625  O  OD2   . ASP B  673 ? 0.8242 0.7107 0.7722 -0.0141 0.0182  -0.0397 669  ASP B OD2   
7626  N  N     . VAL B  674 ? 0.5024 0.3875 0.4477 -0.0028 0.0140  -0.0365 670  VAL B N     
7627  C  CA    . VAL B  674 ? 0.4934 0.3767 0.4362 -0.0001 0.0141  -0.0360 670  VAL B CA    
7628  C  C     . VAL B  674 ? 0.4944 0.3726 0.4334 0.0022  0.0153  -0.0357 670  VAL B C     
7629  O  O     . VAL B  674 ? 0.5507 0.4286 0.4904 0.0021  0.0151  -0.0354 670  VAL B O     
7630  C  CB    . VAL B  674 ? 0.4581 0.3466 0.4042 0.0013  0.0115  -0.0351 670  VAL B CB    
7631  C  CG1   . VAL B  674 ? 0.4786 0.3720 0.4283 -0.0008 0.0105  -0.0353 670  VAL B CG1   
7632  C  CG2   . VAL B  674 ? 0.4799 0.3703 0.4282 0.0021  0.0099  -0.0344 670  VAL B CG2   
7633  N  N     . THR B  675 ? 0.4822 0.3576 0.4179 0.0044  0.0164  -0.0354 671  THR B N     
7634  C  CA    . THR B  675 ? 0.5093 0.3823 0.4425 0.0071  0.0171  -0.0345 671  THR B CA    
7635  C  C     . THR B  675 ? 0.5097 0.3827 0.4417 0.0103  0.0160  -0.0340 671  THR B C     
7636  O  O     . THR B  675 ? 0.4858 0.3604 0.4182 0.0106  0.0155  -0.0341 671  THR B O     
7637  C  CB    . THR B  675 ? 0.4906 0.3605 0.4208 0.0070  0.0196  -0.0343 671  THR B CB    
7638  O  OG1   . THR B  675 ? 0.5675 0.4365 0.4959 0.0074  0.0204  -0.0346 671  THR B OG1   
7639  C  CG2   . THR B  675 ? 0.3933 0.2634 0.3245 0.0037  0.0207  -0.0349 671  THR B CG2   
7640  N  N     . LEU B  676 ? 0.4870 0.3594 0.4183 0.0127  0.0154  -0.0332 672  LEU B N     
7641  C  CA    . LEU B  676 ? 0.4557 0.3291 0.3862 0.0159  0.0141  -0.0326 672  LEU B CA    
7642  C  C     . LEU B  676 ? 0.4653 0.3352 0.3916 0.0187  0.0158  -0.0318 672  LEU B C     
7643  O  O     . LEU B  676 ? 0.5114 0.3799 0.4368 0.0190  0.0166  -0.0313 672  LEU B O     
7644  C  CB    . LEU B  676 ? 0.4494 0.3269 0.3833 0.0163  0.0116  -0.0320 672  LEU B CB    
7645  C  CG    . LEU B  676 ? 0.4164 0.3004 0.3556 0.0145  0.0092  -0.0319 672  LEU B CG    
7646  C  CD1   . LEU B  676 ? 0.5577 0.4425 0.4993 0.0109  0.0095  -0.0326 672  LEU B CD1   
7647  C  CD2   . LEU B  676 ? 0.4555 0.3429 0.3972 0.0155  0.0070  -0.0313 672  LEU B CD2   
7648  N  N     . ARG B  677 ? 0.4282 0.2973 0.3523 0.0208  0.0163  -0.0317 673  ARG B N     
7649  C  CA    . ARG B  677 ? 0.4767 0.3432 0.3970 0.0237  0.0178  -0.0307 673  ARG B CA    
7650  C  C     . ARG B  677 ? 0.4607 0.3284 0.3799 0.0273  0.0164  -0.0303 673  ARG B C     
7651  O  O     . ARG B  677 ? 0.4715 0.3431 0.3933 0.0270  0.0150  -0.0305 673  ARG B O     
7652  C  CB    . ARG B  677 ? 0.5773 0.4413 0.4953 0.0229  0.0202  -0.0307 673  ARG B CB    
7653  C  CG    . ARG B  677 ? 0.7182 0.5822 0.6380 0.0188  0.0211  -0.0316 673  ARG B CG    
7654  C  CD    . ARG B  677 ? 0.8456 0.7071 0.7629 0.0180  0.0233  -0.0317 673  ARG B CD    
7655  N  NE    . ARG B  677 ? 0.8336 0.6957 0.7527 0.0141  0.0239  -0.0328 673  ARG B NE    
7656  C  CZ    . ARG B  677 ? 0.7636 0.6241 0.6812 0.0127  0.0256  -0.0332 673  ARG B CZ    
7657  N  NH1   . ARG B  677 ? 0.7733 0.6313 0.6875 0.0146  0.0271  -0.0327 673  ARG B NH1   
7658  N  NH2   . ARG B  677 ? 0.6795 0.5411 0.5991 0.0091  0.0258  -0.0342 673  ARG B NH2   
7659  N  N     . PRO B  678 ? 0.4213 0.2880 0.3382 0.0304  0.0166  -0.0294 674  PRO B N     
7660  C  CA    . PRO B  678 ? 0.4457 0.3143 0.3617 0.0340  0.0152  -0.0290 674  PRO B CA    
7661  C  C     . PRO B  678 ? 0.4463 0.3150 0.3608 0.0352  0.0161  -0.0288 674  PRO B C     
7662  O  O     . PRO B  678 ? 0.4501 0.3152 0.3620 0.0347  0.0185  -0.0288 674  PRO B O     
7663  C  CB    . PRO B  678 ? 0.5024 0.3693 0.4155 0.0369  0.0159  -0.0280 674  PRO B CB    
7664  C  CG    . PRO B  678 ? 0.5274 0.3928 0.4412 0.0344  0.0168  -0.0280 674  PRO B CG    
7665  C  CD    . PRO B  678 ? 0.4557 0.3203 0.3709 0.0307  0.0180  -0.0287 674  PRO B CD    
7666  N  N     . ALA B  679 ? 0.4718 0.3464 0.3892 0.0363  0.0140  -0.0284 675  ALA B N     
7667  C  CA    . ALA B  679 ? 0.4854 0.3609 0.4020 0.0374  0.0145  -0.0282 675  ALA B CA    
7668  C  C     . ALA B  679 ? 0.4593 0.3406 0.3778 0.0401  0.0124  -0.0274 675  ALA B C     
7669  O  O     . ALA B  679 ? 0.4867 0.3724 0.4082 0.0401  0.0101  -0.0272 675  ALA B O     
7670  C  CB    . ALA B  679 ? 0.4705 0.3478 0.3902 0.0338  0.0143  -0.0289 675  ALA B CB    
7671  N  N     . GLN B  680 ? 0.4573 0.3386 0.3737 0.0423  0.0132  -0.0269 676  GLN B N     
7672  C  CA    . GLN B  680 ? 0.5060 0.3932 0.4242 0.0447  0.0114  -0.0262 676  GLN B CA    
7673  C  C     . GLN B  680 ? 0.5498 0.4409 0.4714 0.0428  0.0106  -0.0264 676  GLN B C     
7674  O  O     . GLN B  680 ? 0.6194 0.5072 0.5386 0.0426  0.0124  -0.0266 676  GLN B O     
7675  C  CB    . GLN B  680 ? 0.4661 0.3506 0.3793 0.0493  0.0129  -0.0254 676  GLN B CB    
7676  C  CG    . GLN B  680 ? 0.5404 0.4236 0.4512 0.0520  0.0129  -0.0249 676  GLN B CG    
7677  C  CD    . GLN B  680 ? 0.7738 0.6498 0.6812 0.0510  0.0150  -0.0253 676  GLN B CD    
7678  O  OE1   . GLN B  680 ? 0.7147 0.5912 0.6239 0.0495  0.0139  -0.0256 676  GLN B OE1   
7679  N  NE2   . GLN B  680 ? 0.7609 0.6302 0.6635 0.0517  0.0180  -0.0253 676  GLN B NE2   
7680  N  N     . TYR B  681 ? 0.5167 0.4146 0.4436 0.0413  0.0079  -0.0265 677  TYR B N     
7681  C  CA    . TYR B  681 ? 0.3720 0.2737 0.3025 0.0392  0.0070  -0.0268 677  TYR B CA    
7682  C  C     . TYR B  681 ? 0.4149 0.3242 0.3503 0.0390  0.0041  -0.0266 677  TYR B C     
7683  O  O     . TYR B  681 ? 0.4852 0.3967 0.4238 0.0370  0.0025  -0.0269 677  TYR B O     
7684  C  CB    . TYR B  681 ? 0.4436 0.3432 0.3756 0.0352  0.0075  -0.0276 677  TYR B CB    
7685  C  CG    . TYR B  681 ? 0.4920 0.3943 0.4266 0.0331  0.0072  -0.0279 677  TYR B CG    
7686  C  CD1   . TYR B  681 ? 0.5320 0.4323 0.4639 0.0342  0.0087  -0.0277 677  TYR B CD1   
7687  C  CD2   . TYR B  681 ? 0.4820 0.3886 0.4216 0.0300  0.0053  -0.0283 677  TYR B CD2   
7688  C  CE1   . TYR B  681 ? 0.5145 0.4173 0.4488 0.0323  0.0084  -0.0280 677  TYR B CE1   
7689  C  CE2   . TYR B  681 ? 0.4713 0.3804 0.4132 0.0281  0.0050  -0.0285 677  TYR B CE2   
7690  C  CZ    . TYR B  681 ? 0.5248 0.4320 0.4641 0.0293  0.0066  -0.0284 677  TYR B CZ    
7691  O  OH    . TYR B  681 ? 0.6222 0.5319 0.5637 0.0275  0.0063  -0.0286 677  TYR B OH    
7692  N  N     . LEU B  682 ? 0.4433 0.3564 0.3791 0.0411  0.0035  -0.0260 678  LEU B N     
7693  C  CA    . LEU B  682 ? 0.4176 0.3380 0.3581 0.0408  0.0009  -0.0259 678  LEU B CA    
7694  C  C     . LEU B  682 ? 0.4406 0.3638 0.3857 0.0369  -0.0002 -0.0264 678  LEU B C     
7695  O  O     . LEU B  682 ? 0.4335 0.3540 0.3780 0.0352  0.0010  -0.0267 678  LEU B O     
7696  C  CB    . LEU B  682 ? 0.4544 0.3782 0.3943 0.0437  0.0007  -0.0253 678  LEU B CB    
7697  C  CG    . LEU B  682 ? 0.4141 0.3371 0.3503 0.0480  0.0012  -0.0246 678  LEU B CG    
7698  C  CD1   . LEU B  682 ? 0.4623 0.3896 0.3986 0.0507  0.0008  -0.0239 678  LEU B CD1   
7699  C  CD2   . LEU B  682 ? 0.3725 0.2976 0.3099 0.0483  -0.0004 -0.0247 678  LEU B CD2   
7700  N  N     . PRO B  683 ? 0.4291 0.3575 0.3786 0.0355  -0.0025 -0.0266 679  PRO B N     
7701  C  CA    . PRO B  683 ? 0.4070 0.3395 0.3578 0.0370  -0.0042 -0.0264 679  PRO B CA    
7702  C  C     . PRO B  683 ? 0.4114 0.3416 0.3616 0.0365  -0.0045 -0.0267 679  PRO B C     
7703  O  O     . PRO B  683 ? 0.4637 0.3976 0.4163 0.0363  -0.0063 -0.0268 679  PRO B O     
7704  C  CB    . PRO B  683 ? 0.4714 0.4102 0.4275 0.0349  -0.0062 -0.0266 679  PRO B CB    
7705  C  CG    . PRO B  683 ? 0.4466 0.3836 0.4044 0.0314  -0.0058 -0.0270 679  PRO B CG    
7706  C  CD    . PRO B  683 ? 0.3708 0.3018 0.3246 0.0319  -0.0034 -0.0270 679  PRO B CD    
7707  N  N     . TRP B  684 ? 0.4856 0.4095 0.4324 0.0364  -0.0027 -0.0268 680  TRP B N     
7708  C  CA    . TRP B  684 ? 0.4061 0.3275 0.3522 0.0359  -0.0028 -0.0271 680  TRP B CA    
7709  C  C     . TRP B  684 ? 0.4439 0.3638 0.3863 0.0395  -0.0024 -0.0266 680  TRP B C     
7710  O  O     . TRP B  684 ? 0.4943 0.4135 0.4338 0.0424  -0.0014 -0.0261 680  TRP B O     
7711  C  CB    . TRP B  684 ? 0.3233 0.2389 0.2677 0.0338  -0.0010 -0.0274 680  TRP B CB    
7712  C  CG    . TRP B  684 ? 0.4314 0.3487 0.3797 0.0300  -0.0018 -0.0279 680  TRP B CG    
7713  C  CD1   . TRP B  684 ? 0.3650 0.2835 0.3160 0.0280  -0.0030 -0.0282 680  TRP B CD1   
7714  C  CD2   . TRP B  684 ? 0.3710 0.2891 0.3211 0.0280  -0.0014 -0.0282 680  TRP B CD2   
7715  N  NE1   . TRP B  684 ? 0.4039 0.3239 0.3581 0.0249  -0.0033 -0.0285 680  TRP B NE1   
7716  C  CE2   . TRP B  684 ? 0.3596 0.2795 0.3133 0.0248  -0.0024 -0.0285 680  TRP B CE2   
7717  C  CE3   . TRP B  684 ? 0.3970 0.3144 0.3457 0.0286  -0.0003 -0.0281 680  TRP B CE3   
7718  C  CZ2   . TRP B  684 ? 0.4074 0.3285 0.3634 0.0223  -0.0024 -0.0288 680  TRP B CZ2   
7719  C  CZ3   . TRP B  684 ? 0.4016 0.3202 0.3526 0.0259  -0.0003 -0.0284 680  TRP B CZ3   
7720  C  CH2   . TRP B  684 ? 0.4740 0.3945 0.4286 0.0229  -0.0014 -0.0287 680  TRP B CH2   
7721  N  N     . HIS B  685 ? 0.4246 0.3441 0.3671 0.0393  -0.0031 -0.0268 681  HIS B N     
7722  C  CA    . HIS B  685 ? 0.4417 0.3591 0.3805 0.0426  -0.0026 -0.0264 681  HIS B CA    
7723  C  C     . HIS B  685 ? 0.4767 0.3866 0.4104 0.0437  0.0002  -0.0263 681  HIS B C     
7724  O  O     . HIS B  685 ? 0.4724 0.3783 0.4059 0.0413  0.0011  -0.0267 681  HIS B O     
7725  C  CB    . HIS B  685 ? 0.4325 0.3511 0.3728 0.0418  -0.0041 -0.0267 681  HIS B CB    
7726  C  CG    . HIS B  685 ? 0.5052 0.4233 0.4423 0.0453  -0.0041 -0.0264 681  HIS B CG    
7727  N  ND1   . HIS B  685 ? 0.5584 0.4705 0.4904 0.0476  -0.0020 -0.0260 681  HIS B ND1   
7728  C  CD2   . HIS B  685 ? 0.4915 0.4145 0.4298 0.0468  -0.0060 -0.0263 681  HIS B CD2   
7729  C  CE1   . HIS B  685 ? 0.5924 0.5056 0.5225 0.0505  -0.0026 -0.0257 681  HIS B CE1   
7730  N  NE2   . HIS B  685 ? 0.5824 0.5024 0.5164 0.0501  -0.0050 -0.0259 681  HIS B NE2   
7731  N  N     . PRO B  686 ? 0.5122 0.4199 0.4418 0.0472  0.0016  -0.0257 682  PRO B N     
7732  C  CA    . PRO B  686 ? 0.5398 0.4400 0.4644 0.0481  0.0045  -0.0255 682  PRO B CA    
7733  C  C     . PRO B  686 ? 0.5186 0.4138 0.4408 0.0479  0.0054  -0.0257 682  PRO B C     
7734  O  O     . PRO B  686 ? 0.5049 0.3937 0.4237 0.0473  0.0078  -0.0259 682  PRO B O     
7735  C  CB    . PRO B  686 ? 0.5186 0.4183 0.4393 0.0524  0.0055  -0.0247 682  PRO B CB    
7736  C  CG    . PRO B  686 ? 0.4677 0.3743 0.3909 0.0542  0.0031  -0.0244 682  PRO B CG    
7737  C  CD    . PRO B  686 ? 0.5086 0.4207 0.4377 0.0506  0.0007  -0.0251 682  PRO B CD    
7738  N  N     . GLY B  687 ? 0.5494 0.4474 0.4732 0.0482  0.0037  -0.0258 683  GLY B N     
7739  C  CA    . GLY B  687 ? 0.5216 0.4151 0.4433 0.0479  0.0044  -0.0259 683  GLY B CA    
7740  C  C     . GLY B  687 ? 0.5664 0.4609 0.4921 0.0439  0.0033  -0.0266 683  GLY B C     
7741  O  O     . GLY B  687 ? 0.5165 0.4074 0.4411 0.0431  0.0040  -0.0268 683  GLY B O     
7742  N  N     . ARG B  688 ? 0.4649 0.3645 0.3954 0.0414  0.0017  -0.0269 684  ARG B N     
7743  C  CA    . ARG B  688 ? 0.4467 0.3477 0.3812 0.0377  0.0005  -0.0275 684  ARG B CA    
7744  C  C     . ARG B  688 ? 0.4389 0.3406 0.3756 0.0349  0.0009  -0.0278 684  ARG B C     
7745  O  O     . ARG B  688 ? 0.3616 0.2672 0.3027 0.0323  -0.0006 -0.0281 684  ARG B O     
7746  C  CB    . ARG B  688 ? 0.4428 0.3500 0.3812 0.0373  -0.0022 -0.0276 684  ARG B CB    
7747  C  CG    . ARG B  688 ? 0.4647 0.3713 0.4013 0.0393  -0.0027 -0.0274 684  ARG B CG    
7748  C  CD    . ARG B  688 ? 0.5456 0.4587 0.4844 0.0407  -0.0050 -0.0274 684  ARG B CD    
7749  N  NE    . ARG B  688 ? 0.5536 0.4675 0.4926 0.0409  -0.0062 -0.0275 684  ARG B NE    
7750  C  CZ    . ARG B  688 ? 0.6284 0.5394 0.5637 0.0436  -0.0055 -0.0273 684  ARG B CZ    
7751  N  NH1   . ARG B  688 ? 0.6407 0.5475 0.5715 0.0463  -0.0035 -0.0268 684  ARG B NH1   
7752  N  NH2   . ARG B  688 ? 0.7816 0.6938 0.7176 0.0435  -0.0068 -0.0275 684  ARG B NH2   
7753  N  N     . CYS B  689 ? 0.3891 0.2868 0.3228 0.0355  0.0030  -0.0278 685  CYS B N     
7754  C  CA    . CYS B  689 ? 0.3946 0.2925 0.3299 0.0331  0.0036  -0.0281 685  CYS B CA    
7755  C  C     . CYS B  689 ? 0.4312 0.3229 0.3637 0.0316  0.0060  -0.0286 685  CYS B C     
7756  O  O     . CYS B  689 ? 0.4512 0.3376 0.3791 0.0334  0.0079  -0.0284 685  CYS B O     
7757  C  CB    . CYS B  689 ? 0.3708 0.2704 0.3052 0.0350  0.0039  -0.0277 685  CYS B CB    
7758  S  SG    . CYS B  689 ? 0.4986 0.3976 0.4340 0.0323  0.0049  -0.0282 685  CYS B SG    
7759  N  N     . ALA B  690 ? 0.3694 0.2619 0.3046 0.0282  0.0059  -0.0291 686  ALA B N     
7760  C  CA    . ALA B  690 ? 0.3764 0.2638 0.3096 0.0262  0.0081  -0.0297 686  ALA B CA    
7761  C  C     . ALA B  690 ? 0.3883 0.2767 0.3228 0.0241  0.0085  -0.0301 686  ALA B C     
7762  O  O     . ALA B  690 ? 0.4141 0.3077 0.3528 0.0227  0.0068  -0.0301 686  ALA B O     
7763  C  CB    . ALA B  690 ? 0.3747 0.2619 0.3100 0.0238  0.0076  -0.0301 686  ALA B CB    
7764  N  N     . GLN B  691 ? 0.4542 0.3376 0.3850 0.0240  0.0110  -0.0305 687  GLN B N     
7765  C  CA    . GLN B  691 ? 0.4024 0.2859 0.3339 0.0218  0.0118  -0.0311 687  GLN B CA    
7766  C  C     . GLN B  691 ? 0.4065 0.2888 0.3392 0.0183  0.0123  -0.0319 687  GLN B C     
7767  O  O     . GLN B  691 ? 0.4568 0.3345 0.3869 0.0180  0.0139  -0.0322 687  GLN B O     
7768  C  CB    . GLN B  691 ? 0.4159 0.2945 0.3425 0.0234  0.0143  -0.0311 687  GLN B CB    
7769  C  CG    . GLN B  691 ? 0.4777 0.3571 0.4050 0.0216  0.0149  -0.0316 687  GLN B CG    
7770  C  CD    . GLN B  691 ? 0.5199 0.3948 0.4423 0.0236  0.0172  -0.0316 687  GLN B CD    
7771  O  OE1   . GLN B  691 ? 0.5497 0.4201 0.4678 0.0262  0.0188  -0.0312 687  GLN B OE1   
7772  N  NE2   . GLN B  691 ? 0.4945 0.3704 0.4174 0.0224  0.0176  -0.0319 687  GLN B NE2   
7773  N  N     . VAL B  692 ? 0.4256 0.3122 0.3624 0.0157  0.0111  -0.0322 688  VAL B N     
7774  C  CA    . VAL B  692 ? 0.4743 0.3610 0.4130 0.0123  0.0113  -0.0329 688  VAL B CA    
7775  C  C     . VAL B  692 ? 0.4730 0.3564 0.4094 0.0106  0.0134  -0.0338 688  VAL B C     
7776  O  O     . VAL B  692 ? 0.4869 0.3713 0.4231 0.0107  0.0136  -0.0339 688  VAL B O     
7777  C  CB    . VAL B  692 ? 0.4278 0.3209 0.3720 0.0105  0.0088  -0.0328 688  VAL B CB    
7778  C  CG1   . VAL B  692 ? 0.4032 0.2965 0.3493 0.0076  0.0089  -0.0333 688  VAL B CG1   
7779  C  CG2   . VAL B  692 ? 0.3717 0.2681 0.3179 0.0125  0.0067  -0.0319 688  VAL B CG2   
7780  N  N     . PHE B  693 ? 0.4883 0.3679 0.4230 0.0088  0.0151  -0.0346 689  PHE B N     
7781  C  CA    . PHE B  693 ? 0.5130 0.3892 0.4454 0.0068  0.0174  -0.0356 689  PHE B CA    
7782  C  C     . PHE B  693 ? 0.5545 0.4325 0.4895 0.0032  0.0172  -0.0364 689  PHE B C     
7783  O  O     . PHE B  693 ? 0.5121 0.3901 0.4482 0.0027  0.0168  -0.0363 689  PHE B O     
7784  C  CB    . PHE B  693 ? 0.5516 0.4218 0.4791 0.0081  0.0200  -0.0356 689  PHE B CB    
7785  C  CG    . PHE B  693 ? 0.5643 0.4324 0.4885 0.0115  0.0206  -0.0348 689  PHE B CG    
7786  C  CD1   . PHE B  693 ? 0.5380 0.4059 0.4613 0.0147  0.0198  -0.0339 689  PHE B CD1   
7787  C  CD2   . PHE B  693 ? 0.5272 0.3937 0.4492 0.0115  0.0222  -0.0350 689  PHE B CD2   
7788  C  CE1   . PHE B  693 ? 0.5472 0.4134 0.4674 0.0180  0.0204  -0.0332 689  PHE B CE1   
7789  C  CE2   . PHE B  693 ? 0.5606 0.4253 0.4795 0.0148  0.0228  -0.0342 689  PHE B CE2   
7790  C  CZ    . PHE B  693 ? 0.6146 0.4793 0.5327 0.0181  0.0220  -0.0333 689  PHE B CZ    
7791  N  N     . VAL B  694 ? 0.5807 0.4603 0.5168 0.0008  0.0175  -0.0372 690  VAL B N     
7792  C  CA    . VAL B  694 ? 0.5763 0.4572 0.5142 -0.0027 0.0178  -0.0382 690  VAL B CA    
7793  C  C     . VAL B  694 ? 0.6449 0.5210 0.5789 -0.0040 0.0207  -0.0391 690  VAL B C     
7794  O  O     . VAL B  694 ? 0.6728 0.5485 0.6057 -0.0047 0.0215  -0.0397 690  VAL B O     
7795  C  CB    . VAL B  694 ? 0.6282 0.5154 0.5706 -0.0045 0.0160  -0.0382 690  VAL B CB    
7796  C  CG1   . VAL B  694 ? 0.6243 0.5128 0.5682 -0.0080 0.0165  -0.0393 690  VAL B CG1   
7797  C  CG2   . VAL B  694 ? 0.6363 0.5285 0.5828 -0.0032 0.0132  -0.0370 690  VAL B CG2   
7798  N  N     . GLY B  695 ? 0.6235 0.4980 0.5567 -0.0042 0.0218  -0.0388 691  GLY B N     
7799  C  CA    . GLY B  695 ? 0.5670 0.4387 0.4974 -0.0050 0.0242  -0.0389 691  GLY B CA    
7800  C  C     . GLY B  695 ? 0.6211 0.4893 0.5478 -0.0020 0.0253  -0.0381 691  GLY B C     
7801  O  O     . GLY B  695 ? 0.6781 0.5449 0.6037 0.0007  0.0252  -0.0371 691  GLY B O     
7802  N  N     . GLU B  696 ? 0.6321 0.4992 0.5570 -0.0023 0.0265  -0.0385 692  GLU B N     
7803  C  CA    . GLU B  696 ? 0.6539 0.5179 0.5752 0.0005  0.0277  -0.0377 692  GLU B CA    
7804  C  C     . GLU B  696 ? 0.6250 0.4901 0.5465 0.0022  0.0265  -0.0377 692  GLU B C     
7805  O  O     . GLU B  696 ? 0.6541 0.5170 0.5727 0.0047  0.0274  -0.0371 692  GLU B O     
7806  C  CB    . GLU B  696 ? 0.6930 0.5539 0.6112 -0.0008 0.0303  -0.0380 692  GLU B CB    
7807  C  CG    . GLU B  696 ? 0.7887 0.6472 0.7054 -0.0015 0.0319  -0.0377 692  GLU B CG    
7808  C  CD    . GLU B  696 ? 0.9311 0.7867 0.8451 0.0019  0.0325  -0.0363 692  GLU B CD    
7809  O  OE1   . GLU B  696 ? 1.0711 0.9239 0.9818 0.0039  0.0338  -0.0356 692  GLU B OE1   
7810  O  OE2   . GLU B  696 ? 0.8569 0.7131 0.7721 0.0025  0.0318  -0.0357 692  GLU B OE2   
7811  N  N     . SER B  697 ? 0.5703 0.4389 0.4950 0.0008  0.0245  -0.0384 693  SER B N     
7812  C  CA    . SER B  697 ? 0.5572 0.4272 0.4823 0.0021  0.0234  -0.0386 693  SER B CA    
7813  C  C     . SER B  697 ? 0.5536 0.4273 0.4815 0.0045  0.0209  -0.0373 693  SER B C     
7814  O  O     . SER B  697 ? 0.5904 0.4668 0.5214 0.0036  0.0194  -0.0371 693  SER B O     
7815  C  CB    . SER B  697 ? 0.5728 0.4473 0.5014 -0.0010 0.0224  -0.0394 693  SER B CB    
7816  O  OG    . SER B  697 ? 0.6779 0.5570 0.6090 0.0002  0.0205  -0.0386 693  SER B OG    
7817  N  N     . SER B  698 ? 0.5534 0.4276 0.4804 0.0075  0.0204  -0.0364 694  SER B N     
7818  C  CA    . SER B  698 ? 0.5068 0.3853 0.4367 0.0098  0.0179  -0.0352 694  SER B CA    
7819  C  C     . SER B  698 ? 0.4687 0.3541 0.4039 0.0083  0.0154  -0.0350 694  SER B C     
7820  O  O     . SER B  698 ? 0.5187 0.4057 0.4545 0.0073  0.0155  -0.0353 694  SER B O     
7821  C  CB    . SER B  698 ? 0.4899 0.3668 0.4168 0.0136  0.0184  -0.0343 694  SER B CB    
7822  O  OG    . SER B  698 ? 0.5094 0.3917 0.4397 0.0153  0.0158  -0.0333 694  SER B OG    
7823  N  N     . VAL B  699 ? 0.4955 0.3849 0.4345 0.0080  0.0133  -0.0345 695  VAL B N     
7824  C  CA    . VAL B  699 ? 0.4218 0.3175 0.3658 0.0065  0.0110  -0.0343 695  VAL B CA    
7825  C  C     . VAL B  699 ? 0.4021 0.3020 0.3487 0.0086  0.0088  -0.0333 695  VAL B C     
7826  O  O     . VAL B  699 ? 0.4191 0.3242 0.3697 0.0077  0.0070  -0.0330 695  VAL B O     
7827  C  CB    . VAL B  699 ? 0.4494 0.3467 0.3962 0.0036  0.0105  -0.0348 695  VAL B CB    
7828  C  CG1   . VAL B  699 ? 0.4713 0.3662 0.4165 0.0010  0.0124  -0.0360 695  VAL B CG1   
7829  C  CG2   . VAL B  699 ? 0.4594 0.3546 0.4055 0.0044  0.0105  -0.0346 695  VAL B CG2   
7830  N  N     . GLY B  700 ? 0.3872 0.2852 0.3317 0.0114  0.0089  -0.0327 696  GLY B N     
7831  C  CA    . GLY B  700 ? 0.3616 0.2639 0.3085 0.0133  0.0068  -0.0318 696  GLY B CA    
7832  C  C     . GLY B  700 ? 0.4136 0.3136 0.3584 0.0158  0.0069  -0.0314 696  GLY B C     
7833  O  O     . GLY B  700 ? 0.4698 0.3646 0.4108 0.0164  0.0087  -0.0316 696  GLY B O     
7834  N  N     . HIS B  701 ? 0.4242 0.3284 0.3715 0.0172  0.0048  -0.0307 697  HIS B N     
7835  C  CA    . HIS B  701 ? 0.3873 0.2905 0.3330 0.0196  0.0045  -0.0302 697  HIS B CA    
7836  C  C     . HIS B  701 ? 0.4316 0.3390 0.3813 0.0188  0.0022  -0.0300 697  HIS B C     
7837  O  O     . HIS B  701 ? 0.3985 0.3099 0.3521 0.0167  0.0009  -0.0301 697  HIS B O     
7838  C  CB    . HIS B  701 ? 0.3516 0.2556 0.2955 0.0229  0.0045  -0.0296 697  HIS B CB    
7839  C  CG    . HIS B  701 ? 0.4163 0.3155 0.3557 0.0242  0.0068  -0.0297 697  HIS B CG    
7840  N  ND1   . HIS B  701 ? 0.4897 0.3893 0.4292 0.0232  0.0075  -0.0300 697  HIS B ND1   
7841  C  CD2   . HIS B  701 ? 0.4166 0.3105 0.3511 0.0265  0.0088  -0.0296 697  HIS B CD2   
7842  C  CE1   . HIS B  701 ? 0.5310 0.4255 0.4658 0.0248  0.0098  -0.0300 697  HIS B CE1   
7843  N  NE2   . HIS B  701 ? 0.4128 0.3037 0.3444 0.0268  0.0107  -0.0298 697  HIS B NE2   
7844  N  N     . ALA B  702 ? 0.4048 0.3110 0.3533 0.0204  0.0019  -0.0298 698  ALA B N     
7845  C  CA    . ALA B  702 ? 0.3556 0.2653 0.3074 0.0198  0.0000  -0.0296 698  ALA B CA    
7846  C  C     . ALA B  702 ? 0.3956 0.3042 0.3451 0.0225  -0.0003 -0.0293 698  ALA B C     
7847  O  O     . ALA B  702 ? 0.3647 0.2689 0.3101 0.0245  0.0014  -0.0292 698  ALA B O     
7848  C  CB    . ALA B  702 ? 0.3281 0.2368 0.2814 0.0170  0.0001  -0.0300 698  ALA B CB    
7849  N  N     . GLY B  703 ? 0.3515 0.2640 0.3038 0.0226  -0.0023 -0.0291 699  GLY B N     
7850  C  CA    . GLY B  703 ? 0.3814 0.2936 0.3320 0.0250  -0.0028 -0.0288 699  GLY B CA    
7851  C  C     . GLY B  703 ? 0.3795 0.2974 0.3328 0.0259  -0.0049 -0.0286 699  GLY B C     
7852  O  O     . GLY B  703 ? 0.3463 0.2684 0.3033 0.0241  -0.0061 -0.0287 699  GLY B O     
7853  N  N     . GLN B  704 ? 0.3502 0.2683 0.3015 0.0286  -0.0053 -0.0284 700  GLN B N     
7854  C  CA    . GLN B  704 ? 0.3602 0.2839 0.3137 0.0296  -0.0072 -0.0283 700  GLN B CA    
7855  C  C     . GLN B  704 ? 0.4004 0.3262 0.3532 0.0316  -0.0070 -0.0279 700  GLN B C     
7856  O  O     . GLN B  704 ? 0.4037 0.3260 0.3528 0.0337  -0.0054 -0.0277 700  GLN B O     
7857  C  CB    . GLN B  704 ? 0.3315 0.2549 0.2834 0.0316  -0.0078 -0.0282 700  GLN B CB    
7858  C  CG    . GLN B  704 ? 0.3500 0.2794 0.3041 0.0325  -0.0099 -0.0283 700  GLN B CG    
7859  C  CD    . GLN B  704 ? 0.4174 0.3463 0.3695 0.0346  -0.0104 -0.0283 700  GLN B CD    
7860  O  OE1   . GLN B  704 ? 0.4752 0.3998 0.4252 0.0345  -0.0096 -0.0283 700  GLN B OE1   
7861  N  NE2   . GLN B  704 ? 0.4240 0.3576 0.3767 0.0365  -0.0117 -0.0283 700  GLN B NE2   
7862  N  N     . LEU B  705 ? 0.3890 0.3206 0.3453 0.0311  -0.0087 -0.0280 701  LEU B N     
7863  C  CA    . LEU B  705 ? 0.3752 0.3095 0.3313 0.0328  -0.0087 -0.0276 701  LEU B CA    
7864  C  C     . LEU B  705 ? 0.3807 0.3158 0.3340 0.0365  -0.0088 -0.0273 701  LEU B C     
7865  O  O     . LEU B  705 ? 0.3536 0.2888 0.3062 0.0374  -0.0094 -0.0274 701  LEU B O     
7866  C  CB    . LEU B  705 ? 0.3264 0.2668 0.2871 0.0311  -0.0104 -0.0278 701  LEU B CB    
7867  C  CG    . LEU B  705 ? 0.3735 0.3138 0.3369 0.0279  -0.0101 -0.0280 701  LEU B CG    
7868  C  CD1   . LEU B  705 ? 0.3415 0.2877 0.3092 0.0265  -0.0117 -0.0281 701  LEU B CD1   
7869  C  CD2   . LEU B  705 ? 0.3637 0.3001 0.3245 0.0282  -0.0082 -0.0278 701  LEU B CD2   
7870  N  N     . HIS B  706 ? 0.3564 0.2922 0.3081 0.0388  -0.0081 -0.0269 702  HIS B N     
7871  C  CA    . HIS B  706 ? 0.3820 0.3189 0.3309 0.0426  -0.0081 -0.0264 702  HIS B CA    
7872  C  C     . HIS B  706 ? 0.4301 0.3739 0.3822 0.0428  -0.0104 -0.0266 702  HIS B C     
7873  O  O     . HIS B  706 ? 0.4183 0.3669 0.3745 0.0408  -0.0118 -0.0269 702  HIS B O     
7874  C  CB    . HIS B  706 ? 0.4278 0.3644 0.3746 0.0448  -0.0068 -0.0258 702  HIS B CB    
7875  C  CG    . HIS B  706 ? 0.4487 0.3843 0.3913 0.0491  -0.0060 -0.0252 702  HIS B CG    
7876  N  ND1   . HIS B  706 ? 0.4094 0.3504 0.3527 0.0514  -0.0075 -0.0250 702  HIS B ND1   
7877  C  CD2   . HIS B  706 ? 0.4532 0.3829 0.3907 0.0516  -0.0038 -0.0247 702  HIS B CD2   
7878  C  CE1   . HIS B  706 ? 0.5053 0.4441 0.4441 0.0553  -0.0063 -0.0244 702  HIS B CE1   
7879  N  NE2   . HIS B  706 ? 0.4613 0.3929 0.3963 0.0555  -0.0039 -0.0242 702  HIS B NE2   
7880  N  N     . PRO B  707 ? 0.4126 0.3570 0.3629 0.0451  -0.0109 -0.0266 703  PRO B N     
7881  C  CA    . PRO B  707 ? 0.4305 0.3815 0.3836 0.0452  -0.0132 -0.0269 703  PRO B CA    
7882  C  C     . PRO B  707 ? 0.4339 0.3909 0.3887 0.0466  -0.0140 -0.0267 703  PRO B C     
7883  O  O     . PRO B  707 ? 0.4382 0.4011 0.3968 0.0451  -0.0158 -0.0272 703  PRO B O     
7884  C  CB    . PRO B  707 ? 0.3893 0.3389 0.3392 0.0479  -0.0132 -0.0268 703  PRO B CB    
7885  C  CG    . PRO B  707 ? 0.4345 0.3776 0.3793 0.0504  -0.0108 -0.0261 703  PRO B CG    
7886  C  CD    . PRO B  707 ? 0.3931 0.3320 0.3384 0.0477  -0.0095 -0.0262 703  PRO B CD    
7887  N  N     . ALA B  708 ? 0.4211 0.3765 0.3729 0.0493  -0.0126 -0.0260 704  ALA B N     
7888  C  CA    . ALA B  708 ? 0.4046 0.3655 0.3580 0.0506  -0.0132 -0.0257 704  ALA B CA    
7889  C  C     . ALA B  708 ? 0.4673 0.4302 0.4246 0.0474  -0.0135 -0.0260 704  ALA B C     
7890  O  O     . ALA B  708 ? 0.4873 0.4563 0.4479 0.0469  -0.0148 -0.0261 704  ALA B O     
7891  C  CB    . ALA B  708 ? 0.4896 0.4480 0.4385 0.0545  -0.0114 -0.0248 704  ALA B CB    
7892  N  N     . VAL B  709 ? 0.3962 0.3538 0.3530 0.0452  -0.0122 -0.0260 705  VAL B N     
7893  C  CA    . VAL B  709 ? 0.3948 0.3540 0.3552 0.0420  -0.0125 -0.0263 705  VAL B CA    
7894  C  C     . VAL B  709 ? 0.4251 0.3886 0.3901 0.0391  -0.0145 -0.0270 705  VAL B C     
7895  O  O     . VAL B  709 ? 0.4601 0.4282 0.4287 0.0375  -0.0154 -0.0271 705  VAL B O     
7896  C  CB    . VAL B  709 ? 0.4008 0.3535 0.3596 0.0404  -0.0107 -0.0263 705  VAL B CB    
7897  C  CG1   . VAL B  709 ? 0.3970 0.3514 0.3597 0.0368  -0.0112 -0.0266 705  VAL B CG1   
7898  C  CG2   . VAL B  709 ? 0.4492 0.3979 0.4037 0.0430  -0.0087 -0.0257 705  VAL B CG2   
7899  N  N     . ILE B  710 ? 0.4433 0.4053 0.4081 0.0383  -0.0150 -0.0274 706  ILE B N     
7900  C  CA    . ILE B  710 ? 0.3916 0.3572 0.3603 0.0356  -0.0167 -0.0280 706  ILE B CA    
7901  C  C     . ILE B  710 ? 0.4495 0.4222 0.4204 0.0365  -0.0183 -0.0282 706  ILE B C     
7902  O  O     . ILE B  710 ? 0.4680 0.4450 0.4429 0.0342  -0.0195 -0.0287 706  ILE B O     
7903  C  CB    . ILE B  710 ? 0.3485 0.3107 0.3159 0.0351  -0.0168 -0.0283 706  ILE B CB    
7904  C  CG1   . ILE B  710 ? 0.3168 0.2730 0.2833 0.0332  -0.0154 -0.0283 706  ILE B CG1   
7905  C  CG2   . ILE B  710 ? 0.3778 0.3443 0.3486 0.0331  -0.0186 -0.0290 706  ILE B CG2   
7906  C  CD1   . ILE B  710 ? 0.3566 0.3085 0.3208 0.0333  -0.0151 -0.0284 706  ILE B CD1   
7907  N  N     . GLU B  711 ? 0.4488 0.4229 0.4171 0.0400  -0.0184 -0.0280 707  GLU B N     
7908  C  CA    . GLU B  711 ? 0.4373 0.4187 0.4077 0.0410  -0.0199 -0.0282 707  GLU B CA    
7909  C  C     . GLU B  711 ? 0.4557 0.4410 0.4285 0.0406  -0.0200 -0.0280 707  GLU B C     
7910  O  O     . GLU B  711 ? 0.5097 0.5006 0.4863 0.0388  -0.0214 -0.0285 707  GLU B O     
7911  C  CB    . GLU B  711 ? 0.3963 0.3783 0.3630 0.0452  -0.0198 -0.0278 707  GLU B CB    
7912  C  CG    . GLU B  711 ? 0.5143 0.4970 0.4804 0.0456  -0.0208 -0.0284 707  GLU B CG    
7913  C  CD    . GLU B  711 ? 0.6327 0.6158 0.5949 0.0500  -0.0206 -0.0279 707  GLU B CD    
7914  O  OE1   . GLU B  711 ? 0.6260 0.6076 0.5855 0.0527  -0.0192 -0.0270 707  GLU B OE1   
7915  O  OE2   . GLU B  711 ? 0.8368 0.8218 0.7985 0.0507  -0.0216 -0.0283 707  GLU B OE2   
7916  N  N     . ARG B  712 ? 0.4614 0.4437 0.4319 0.0422  -0.0184 -0.0273 708  ARG B N     
7917  C  CA    . ARG B  712 ? 0.4732 0.4590 0.4456 0.0421  -0.0184 -0.0270 708  ARG B CA    
7918  C  C     . ARG B  712 ? 0.4976 0.4838 0.4738 0.0382  -0.0187 -0.0273 708  ARG B C     
7919  O  O     . ARG B  712 ? 0.4804 0.4712 0.4594 0.0376  -0.0191 -0.0273 708  ARG B O     
7920  C  CB    . ARG B  712 ? 0.4569 0.4386 0.4254 0.0448  -0.0164 -0.0261 708  ARG B CB    
7921  C  CG    . ARG B  712 ? 0.4766 0.4589 0.4415 0.0492  -0.0160 -0.0255 708  ARG B CG    
7922  C  CD    . ARG B  712 ? 0.5261 0.5046 0.4874 0.0518  -0.0140 -0.0246 708  ARG B CD    
7923  N  NE    . ARG B  712 ? 0.5211 0.4917 0.4796 0.0508  -0.0122 -0.0246 708  ARG B NE    
7924  C  CZ    . ARG B  712 ? 0.4864 0.4514 0.4402 0.0532  -0.0107 -0.0241 708  ARG B CZ    
7925  N  NH1   . ARG B  712 ? 0.5146 0.4807 0.4656 0.0569  -0.0107 -0.0237 708  ARG B NH1   
7926  N  NH2   . ARG B  712 ? 0.5188 0.4769 0.4704 0.0518  -0.0091 -0.0242 708  ARG B NH2   
7927  N  N     . SER B  713 ? 0.4366 0.4185 0.4130 0.0357  -0.0183 -0.0276 709  SER B N     
7928  C  CA    . SER B  713 ? 0.4099 0.3918 0.3896 0.0322  -0.0185 -0.0279 709  SER B CA    
7929  C  C     . SER B  713 ? 0.4425 0.4275 0.4257 0.0295  -0.0200 -0.0286 709  SER B C     
7930  O  O     . SER B  713 ? 0.4823 0.4675 0.4682 0.0266  -0.0201 -0.0288 709  SER B O     
7931  C  CB    . SER B  713 ? 0.4357 0.4109 0.4135 0.0311  -0.0170 -0.0277 709  SER B CB    
7932  O  OG    . SER B  713 ? 0.5144 0.4871 0.4898 0.0327  -0.0155 -0.0271 709  SER B OG    
7933  N  N     . GLY B  714 ? 0.4272 0.4145 0.4101 0.0304  -0.0210 -0.0290 710  GLY B N     
7934  C  CA    . GLY B  714 ? 0.3803 0.3703 0.3662 0.0278  -0.0224 -0.0298 710  GLY B CA    
7935  C  C     . GLY B  714 ? 0.4264 0.4116 0.4123 0.0254  -0.0220 -0.0300 710  GLY B C     
7936  O  O     . GLY B  714 ? 0.4876 0.4742 0.4765 0.0226  -0.0227 -0.0305 710  GLY B O     
7937  N  N     . LEU B  715 ? 0.4611 0.4405 0.4438 0.0265  -0.0208 -0.0296 711  LEU B N     
7938  C  CA    . LEU B  715 ? 0.3852 0.3600 0.3677 0.0245  -0.0204 -0.0297 711  LEU B CA    
7939  C  C     . LEU B  715 ? 0.3927 0.3667 0.3742 0.0246  -0.0211 -0.0302 711  LEU B C     
7940  O  O     . LEU B  715 ? 0.3917 0.3679 0.3719 0.0268  -0.0217 -0.0303 711  LEU B O     
7941  C  CB    . LEU B  715 ? 0.3683 0.3372 0.3476 0.0254  -0.0186 -0.0292 711  LEU B CB    
7942  C  CG    . LEU B  715 ? 0.3471 0.3159 0.3270 0.0251  -0.0178 -0.0287 711  LEU B CG    
7943  C  CD1   . LEU B  715 ? 0.3790 0.3424 0.3549 0.0267  -0.0160 -0.0283 711  LEU B CD1   
7944  C  CD2   . LEU B  715 ? 0.3819 0.3509 0.3649 0.0218  -0.0179 -0.0289 711  LEU B CD2   
7945  N  N     . PRO B  716 ? 0.4329 0.4042 0.4152 0.0223  -0.0210 -0.0304 712  PRO B N     
7946  C  CA    . PRO B  716 ? 0.3985 0.3684 0.3796 0.0226  -0.0215 -0.0308 712  PRO B CA    
7947  C  C     . PRO B  716 ? 0.3904 0.3560 0.3672 0.0253  -0.0206 -0.0304 712  PRO B C     
7948  O  O     . PRO B  716 ? 0.3426 0.3046 0.3175 0.0261  -0.0192 -0.0299 712  PRO B O     
7949  C  CB    . PRO B  716 ? 0.3039 0.2711 0.2865 0.0196  -0.0214 -0.0310 712  PRO B CB    
7950  C  CG    . PRO B  716 ? 0.3517 0.3210 0.3374 0.0176  -0.0213 -0.0308 712  PRO B CG    
7951  C  CD    . PRO B  716 ? 0.3227 0.2927 0.3073 0.0194  -0.0207 -0.0303 712  PRO B CD    
7952  N  N     . LYS B  717 ? 0.3917 0.3577 0.3670 0.0267  -0.0212 -0.0308 713  LYS B N     
7953  C  CA    . LYS B  717 ? 0.3600 0.3219 0.3310 0.0294  -0.0203 -0.0304 713  LYS B CA    
7954  C  C     . LYS B  717 ? 0.4210 0.3766 0.3905 0.0283  -0.0190 -0.0302 713  LYS B C     
7955  O  O     . LYS B  717 ? 0.4114 0.3660 0.3827 0.0257  -0.0193 -0.0305 713  LYS B O     
7956  C  CB    . LYS B  717 ? 0.3780 0.3420 0.3480 0.0309  -0.0214 -0.0308 713  LYS B CB    
7957  C  CG    . LYS B  717 ? 0.5075 0.4754 0.4761 0.0341  -0.0219 -0.0307 713  LYS B CG    
7958  C  CD    . LYS B  717 ? 0.6965 0.6648 0.6628 0.0362  -0.0225 -0.0310 713  LYS B CD    
7959  C  CE    . LYS B  717 ? 0.7730 0.7487 0.7413 0.0366  -0.0243 -0.0316 713  LYS B CE    
7960  N  NZ    . LYS B  717 ? 0.6834 0.6632 0.6520 0.0386  -0.0243 -0.0312 713  LYS B NZ    
7961  N  N     . GLY B  718 ? 0.3874 0.3386 0.3534 0.0303  -0.0174 -0.0296 714  GLY B N     
7962  C  CA    . GLY B  718 ? 0.3455 0.2908 0.3098 0.0293  -0.0160 -0.0295 714  GLY B CA    
7963  C  C     . GLY B  718 ? 0.3479 0.2921 0.3144 0.0266  -0.0154 -0.0294 714  GLY B C     
7964  O  O     . GLY B  718 ? 0.3797 0.3202 0.3460 0.0250  -0.0147 -0.0294 714  GLY B O     
7965  N  N     . THR B  719 ? 0.3545 0.3021 0.3231 0.0261  -0.0157 -0.0293 715  THR B N     
7966  C  CA    . THR B  719 ? 0.3602 0.3070 0.3308 0.0237  -0.0151 -0.0292 715  THR B CA    
7967  C  C     . THR B  719 ? 0.3561 0.2976 0.3237 0.0242  -0.0132 -0.0289 715  THR B C     
7968  O  O     . THR B  719 ? 0.4280 0.3680 0.3927 0.0266  -0.0123 -0.0286 715  THR B O     
7969  C  CB    . THR B  719 ? 0.3178 0.2695 0.2911 0.0233  -0.0158 -0.0291 715  THR B CB    
7970  O  OG1   . THR B  719 ? 0.3820 0.3385 0.3583 0.0223  -0.0175 -0.0295 715  THR B OG1   
7971  C  CG2   . THR B  719 ? 0.3004 0.2511 0.2753 0.0210  -0.0151 -0.0290 715  THR B CG2   
7972  N  N     . CYS B  720 ? 0.5949 0.5337 0.5633 0.0219  -0.0126 -0.0290 716  CYS B N     
7973  C  CA    . CYS B  720 ? 0.4325 0.3663 0.3982 0.0218  -0.0107 -0.0289 716  CYS B CA    
7974  C  C     . CYS B  720 ? 0.4812 0.4160 0.4490 0.0198  -0.0104 -0.0289 716  CYS B C     
7975  O  O     . CYS B  720 ? 0.3451 0.2835 0.3164 0.0180  -0.0114 -0.0289 716  CYS B O     
7976  C  CB    . CYS B  720 ? 0.5247 0.4545 0.4894 0.0208  -0.0101 -0.0290 716  CYS B CB    
7977  S  SG    . CYS B  720 ? 0.9746 0.9020 0.9359 0.0234  -0.0101 -0.0290 716  CYS B SG    
7978  N  N     . ALA B  721 ? 0.3772 0.3085 0.3425 0.0203  -0.0087 -0.0288 717  ALA B N     
7979  C  CA    . ALA B  721 ? 0.3469 0.2790 0.3137 0.0186  -0.0082 -0.0288 717  ALA B CA    
7980  C  C     . ALA B  721 ? 0.3639 0.2909 0.3280 0.0179  -0.0063 -0.0290 717  ALA B C     
7981  O  O     . ALA B  721 ? 0.3876 0.3104 0.3484 0.0192  -0.0052 -0.0291 717  ALA B O     
7982  C  CB    . ALA B  721 ? 0.3041 0.2387 0.2708 0.0201  -0.0083 -0.0286 717  ALA B CB    
7983  N  N     . VAL B  722 ? 0.2985 0.2260 0.2642 0.0158  -0.0060 -0.0292 718  VAL B N     
7984  C  CA    . VAL B  722 ? 0.2871 0.2105 0.2508 0.0146  -0.0042 -0.0295 718  VAL B CA    
7985  C  C     . VAL B  722 ? 0.3518 0.2771 0.3171 0.0132  -0.0040 -0.0296 718  VAL B C     
7986  O  O     . VAL B  722 ? 0.3783 0.3078 0.3472 0.0120  -0.0054 -0.0295 718  VAL B O     
7987  C  CB    . VAL B  722 ? 0.3943 0.3159 0.3587 0.0128  -0.0041 -0.0298 718  VAL B CB    
7988  C  CG1   . VAL B  722 ? 0.4242 0.3500 0.3926 0.0114  -0.0059 -0.0296 718  VAL B CG1   
7989  C  CG2   . VAL B  722 ? 0.3479 0.2672 0.3117 0.0108  -0.0027 -0.0302 718  VAL B CG2   
7990  N  N     . GLU B  723 ? 0.3759 0.2979 0.3384 0.0134  -0.0023 -0.0299 719  GLU B N     
7991  C  CA    . GLU B  723 ? 0.3959 0.3192 0.3594 0.0120  -0.0020 -0.0301 719  GLU B CA    
7992  C  C     . GLU B  723 ? 0.3561 0.2749 0.3168 0.0108  0.0001  -0.0307 719  GLU B C     
7993  O  O     . GLU B  723 ? 0.4476 0.3619 0.4044 0.0123  0.0016  -0.0308 719  GLU B O     
7994  C  CB    . GLU B  723 ? 0.2936 0.2188 0.2567 0.0138  -0.0021 -0.0297 719  GLU B CB    
7995  C  CG    . GLU B  723 ? 0.3732 0.2997 0.3371 0.0125  -0.0017 -0.0299 719  GLU B CG    
7996  C  CD    . GLU B  723 ? 0.4706 0.4011 0.4362 0.0137  -0.0026 -0.0295 719  GLU B CD    
7997  O  OE1   . GLU B  723 ? 0.4830 0.4140 0.4475 0.0162  -0.0030 -0.0291 719  GLU B OE1   
7998  O  OE2   . GLU B  723 ? 0.4407 0.3739 0.4085 0.0123  -0.0030 -0.0295 719  GLU B OE2   
7999  N  N     . LEU B  724 ? 0.3466 0.2666 0.3092 0.0083  0.0001  -0.0311 720  LEU B N     
8000  C  CA    . LEU B  724 ? 0.3717 0.2881 0.3320 0.0067  0.0020  -0.0318 720  LEU B CA    
8001  C  C     . LEU B  724 ? 0.3992 0.3177 0.3607 0.0053  0.0021  -0.0321 720  LEU B C     
8002  O  O     . LEU B  724 ? 0.4657 0.3887 0.4307 0.0046  0.0006  -0.0318 720  LEU B O     
8003  C  CB    . LEU B  724 ? 0.4254 0.3409 0.3867 0.0047  0.0020  -0.0322 720  LEU B CB    
8004  C  CG    . LEU B  724 ? 0.3236 0.2371 0.2840 0.0058  0.0019  -0.0319 720  LEU B CG    
8005  C  CD1   . LEU B  724 ? 0.3204 0.2331 0.2817 0.0036  0.0022  -0.0323 720  LEU B CD1   
8006  C  CD2   . LEU B  724 ? 0.3945 0.3030 0.3503 0.0080  0.0035  -0.0320 720  LEU B CD2   
8007  N  N     . ASN B  725 ? 0.4090 0.3239 0.3674 0.0048  0.0040  -0.0327 721  ASN B N     
8008  C  CA    . ASN B  725 ? 0.4138 0.3301 0.3728 0.0032  0.0044  -0.0332 721  ASN B CA    
8009  C  C     . ASN B  725 ? 0.4349 0.3515 0.3951 0.0003  0.0047  -0.0339 721  ASN B C     
8010  O  O     . ASN B  725 ? 0.5016 0.4141 0.4591 -0.0007 0.0064  -0.0347 721  ASN B O     
8011  C  CB    . ASN B  725 ? 0.4473 0.3595 0.4020 0.0043  0.0063  -0.0336 721  ASN B CB    
8012  C  CG    . ASN B  725 ? 0.5131 0.4267 0.4683 0.0027  0.0067  -0.0341 721  ASN B CG    
8013  O  OD1   . ASN B  725 ? 0.5464 0.4645 0.5053 0.0012  0.0054  -0.0340 721  ASN B OD1   
8014  N  ND2   . ASN B  725 ? 0.4981 0.4078 0.4495 0.0033  0.0087  -0.0346 721  ASN B ND2   
8015  N  N     . LEU B  726 ? 0.4267 0.3480 0.3909 -0.0012 0.0032  -0.0337 722  LEU B N     
8016  C  CA    . LEU B  726 ? 0.5065 0.4289 0.4722 -0.0038 0.0033  -0.0342 722  LEU B CA    
8017  C  C     . LEU B  726 ? 0.5565 0.4773 0.5203 -0.0056 0.0048  -0.0353 722  LEU B C     
8018  O  O     . LEU B  726 ? 0.5791 0.4986 0.5423 -0.0075 0.0058  -0.0360 722  LEU B O     
8019  C  CB    . LEU B  726 ? 0.5342 0.4621 0.5044 -0.0047 0.0014  -0.0336 722  LEU B CB    
8020  C  CG    . LEU B  726 ? 0.5268 0.4561 0.4991 -0.0039 0.0000  -0.0329 722  LEU B CG    
8021  C  CD1   . LEU B  726 ? 0.4970 0.4313 0.4734 -0.0051 -0.0015 -0.0323 722  LEU B CD1   
8022  C  CD2   . LEU B  726 ? 0.4586 0.3847 0.4294 -0.0044 0.0009  -0.0332 722  LEU B CD2   
8023  N  N     . ASP B  727 ? 0.5501 0.4711 0.5129 -0.0050 0.0052  -0.0353 723  ASP B N     
8024  C  CA    . ASP B  727 ? 0.6313 0.5507 0.5920 -0.0067 0.0067  -0.0364 723  ASP B CA    
8025  C  C     . ASP B  727 ? 0.5971 0.5103 0.5532 -0.0065 0.0090  -0.0372 723  ASP B C     
8026  O  O     . ASP B  727 ? 0.6542 0.5654 0.6084 -0.0084 0.0106  -0.0383 723  ASP B O     
8027  C  CB    . ASP B  727 ? 0.6768 0.5981 0.6378 -0.0060 0.0065  -0.0362 723  ASP B CB    
8028  C  CG    . ASP B  727 ? 0.8077 0.7349 0.7730 -0.0068 0.0045  -0.0356 723  ASP B CG    
8029  O  OD1   . ASP B  727 ? 0.8422 0.7717 0.8085 -0.0056 0.0038  -0.0350 723  ASP B OD1   
8030  O  OD2   . ASP B  727 ? 0.8326 0.7624 0.8005 -0.0085 0.0038  -0.0357 723  ASP B OD2   
8031  N  N     . ALA B  728 ? 0.5736 0.4835 0.5277 -0.0042 0.0094  -0.0367 724  ALA B N     
8032  C  CA    . ALA B  728 ? 0.5294 0.4332 0.4790 -0.0039 0.0117  -0.0373 724  ALA B CA    
8033  C  C     . ALA B  728 ? 0.4651 0.3675 0.4148 -0.0056 0.0122  -0.0379 724  ALA B C     
8034  O  O     . ALA B  728 ? 0.4772 0.3744 0.4232 -0.0060 0.0143  -0.0386 724  ALA B O     
8035  C  CB    . ALA B  728 ? 0.4882 0.3892 0.4354 -0.0006 0.0119  -0.0365 724  ALA B CB    
8036  N  N     . ILE B  729 ? 0.4644 0.3711 0.4181 -0.0067 0.0104  -0.0375 725  ILE B N     
8037  C  CA    . ILE B  729 ? 0.5732 0.4793 0.5275 -0.0084 0.0107  -0.0379 725  ILE B CA    
8038  C  C     . ILE B  729 ? 0.6133 0.5216 0.5689 -0.0115 0.0111  -0.0390 725  ILE B C     
8039  O  O     . ILE B  729 ? 0.5955 0.5089 0.5544 -0.0123 0.0096  -0.0387 725  ILE B O     
8040  C  CB    . ILE B  729 ? 0.5220 0.4313 0.4796 -0.0076 0.0087  -0.0369 725  ILE B CB    
8041  C  CG1   . ILE B  729 ? 0.5065 0.4140 0.4629 -0.0045 0.0082  -0.0360 725  ILE B CG1   
8042  C  CG2   . ILE B  729 ? 0.5183 0.4269 0.4764 -0.0092 0.0091  -0.0373 725  ILE B CG2   
8043  C  CD1   . ILE B  729 ? 0.4292 0.3410 0.3893 -0.0036 0.0059  -0.0350 725  ILE B CD1   
8044  N  N     . PRO B  730 ? 0.5761 0.4809 0.5291 -0.0133 0.0131  -0.0402 726  PRO B N     
8045  C  CA    . PRO B  730 ? 0.5789 0.4863 0.5332 -0.0165 0.0134  -0.0412 726  PRO B CA    
8046  C  C     . PRO B  730 ? 0.6248 0.5370 0.5832 -0.0177 0.0119  -0.0409 726  PRO B C     
8047  O  O     . PRO B  730 ? 0.6127 0.5240 0.5716 -0.0171 0.0116  -0.0404 726  PRO B O     
8048  C  CB    . PRO B  730 ? 0.6076 0.5095 0.5579 -0.0179 0.0161  -0.0426 726  PRO B CB    
8049  C  CG    . PRO B  730 ? 0.6254 0.5227 0.5733 -0.0158 0.0168  -0.0420 726  PRO B CG    
8050  C  CD    . PRO B  730 ? 0.5795 0.4779 0.5283 -0.0127 0.0152  -0.0406 726  PRO B CD    
8051  N  N     . CYS B  731 ? 0.7221 0.6393 0.6833 -0.0194 0.0109  -0.0411 727  CYS B N     
8052  C  CA    . CYS B  731 ? 0.6797 0.6016 0.6446 -0.0206 0.0096  -0.0408 727  CYS B CA    
8053  C  C     . CYS B  731 ? 0.6011 0.5214 0.5649 -0.0228 0.0110  -0.0419 727  CYS B C     
8054  O  O     . CYS B  731 ? 0.7479 0.6666 0.7097 -0.0248 0.0127  -0.0433 727  CYS B O     
8055  C  CB    . CYS B  731 ? 0.7684 0.6960 0.7361 -0.0218 0.0084  -0.0408 727  CYS B CB    
8056  S  SG    . CYS B  731 ? 0.8884 0.8201 0.8594 -0.0195 0.0060  -0.0391 727  CYS B SG    
8057  N  N     . SER B  732 ? 0.6024 0.5230 0.5676 -0.0225 0.0105  -0.0413 728  SER B N     
8058  C  CA    . SER B  732 ? 0.6972 0.6160 0.6614 -0.0242 0.0119  -0.0422 728  SER B CA    
8059  C  C     . SER B  732 ? 0.6851 0.6093 0.6531 -0.0255 0.0107  -0.0419 728  SER B C     
8060  O  O     . SER B  732 ? 0.6782 0.6056 0.6491 -0.0242 0.0089  -0.0406 728  SER B O     
8061  C  CB    . SER B  732 ? 0.7148 0.6282 0.6765 -0.0226 0.0128  -0.0418 728  SER B CB    
8062  O  OG    . SER B  732 ? 0.6703 0.5856 0.6345 -0.0219 0.0115  -0.0409 728  SER B OG    
8063  N  N     . ALA B  733 ? 0.7531 0.6781 0.7209 -0.0281 0.0118  -0.0431 729  ALA B N     
8064  C  CA    . ALA B  733 ? 0.7307 0.6607 0.7018 -0.0294 0.0110  -0.0429 729  ALA B CA    
8065  C  C     . ALA B  733 ? 0.6931 0.6205 0.6627 -0.0311 0.0127  -0.0439 729  ALA B C     
8066  O  O     . ALA B  733 ? 0.7389 0.6675 0.7081 -0.0337 0.0139  -0.0454 729  ALA B O     
8067  C  CB    . ALA B  733 ? 0.6886 0.6244 0.6620 -0.0311 0.0103  -0.0434 729  ALA B CB    
8068  N  N     . PRO B  734 ? 0.6489 0.5728 0.6176 -0.0297 0.0130  -0.0433 730  PRO B N     
8069  C  CA    . PRO B  734 ? 0.6348 0.5557 0.6018 -0.0311 0.0148  -0.0442 730  PRO B CA    
8070  C  C     . PRO B  734 ? 0.6357 0.5617 0.6058 -0.0328 0.0143  -0.0443 730  PRO B C     
8071  O  O     . PRO B  734 ? 0.6596 0.5903 0.6331 -0.0319 0.0124  -0.0431 730  PRO B O     
8072  C  CB    . PRO B  734 ? 0.7032 0.6191 0.6684 -0.0287 0.0149  -0.0432 730  PRO B CB    
8073  C  CG    . PRO B  734 ? 0.6944 0.6132 0.6622 -0.0263 0.0126  -0.0416 730  PRO B CG    
8074  C  CD    . PRO B  734 ? 0.6328 0.5552 0.6019 -0.0267 0.0117  -0.0417 730  PRO B CD    
8075  N  N     . LEU B  735 ? 0.6136 0.5386 0.5825 -0.0353 0.0160  -0.0457 731  LEU B N     
8076  C  CA    . LEU B  735 ? 0.5955 0.5252 0.5670 -0.0370 0.0159  -0.0459 731  LEU B CA    
8077  C  C     . LEU B  735 ? 0.5742 0.4995 0.5439 -0.0373 0.0175  -0.0462 731  LEU B C     
8078  O  O     . LEU B  735 ? 0.6513 0.5745 0.6191 -0.0396 0.0195  -0.0477 731  LEU B O     
8079  C  CB    . LEU B  735 ? 0.5388 0.4725 0.5109 -0.0401 0.0166  -0.0475 731  LEU B CB    
8080  C  CG    . LEU B  735 ? 0.6294 0.5695 0.6044 -0.0402 0.0148  -0.0472 731  LEU B CG    
8081  C  CD1   . LEU B  735 ? 0.5861 0.5307 0.5647 -0.0383 0.0126  -0.0453 731  LEU B CD1   
8082  C  CD2   . LEU B  735 ? 0.5537 0.4915 0.5270 -0.0392 0.0145  -0.0472 731  LEU B CD2   
8083  N  N     . PRO B  736 ? 0.5649 0.4887 0.5352 -0.0350 0.0166  -0.0447 732  PRO B N     
8084  C  CA    . PRO B  736 ? 0.5397 0.4591 0.5082 -0.0350 0.0181  -0.0449 732  PRO B CA    
8085  C  C     . PRO B  736 ? 0.5354 0.4586 0.5059 -0.0372 0.0186  -0.0454 732  PRO B C     
8086  O  O     . PRO B  736 ? 0.5617 0.4914 0.5358 -0.0375 0.0171  -0.0449 732  PRO B O     
8087  C  CB    . PRO B  736 ? 0.5509 0.4686 0.5198 -0.0318 0.0167  -0.0431 732  PRO B CB    
8088  C  CG    . PRO B  736 ? 0.5341 0.4543 0.5045 -0.0302 0.0148  -0.0422 732  PRO B CG    
8089  C  CD    . PRO B  736 ? 0.5363 0.4620 0.5087 -0.0323 0.0144  -0.0429 732  PRO B CD    
8090  N  N     . ALA B  737 ? 0.5162 0.4355 0.4844 -0.0385 0.0207  -0.0465 733  ALA B N     
8091  C  CA    . ALA B  737 ? 0.5705 0.4928 0.5402 -0.0406 0.0215  -0.0471 733  ALA B CA    
8092  C  C     . ALA B  737 ? 0.5563 0.4739 0.5245 -0.0395 0.0225  -0.0465 733  ALA B C     
8093  O  O     . ALA B  737 ? 0.6649 0.5781 0.6303 -0.0410 0.0248  -0.0477 733  ALA B O     
8094  C  CB    . ALA B  737 ? 0.5819 0.5047 0.5504 -0.0442 0.0234  -0.0492 733  ALA B CB    
8095  N  N     . PRO B  738 ? 0.4877 0.4058 0.4575 -0.0370 0.0209  -0.0448 734  PRO B N     
8096  C  CA    . PRO B  738 ? 0.5415 0.4549 0.5096 -0.0357 0.0218  -0.0442 734  PRO B CA    
8097  C  C     . PRO B  738 ? 0.5835 0.4993 0.5530 -0.0376 0.0227  -0.0447 734  PRO B C     
8098  O  O     . PRO B  738 ? 0.6304 0.5529 0.6033 -0.0387 0.0217  -0.0445 734  PRO B O     
8099  C  CB    . PRO B  738 ? 0.4792 0.3933 0.4488 -0.0326 0.0196  -0.0423 734  PRO B CB    
8100  C  CG    . PRO B  738 ? 0.4760 0.3952 0.4482 -0.0323 0.0176  -0.0418 734  PRO B CG    
8101  C  CD    . PRO B  738 ? 0.4665 0.3896 0.4395 -0.0353 0.0184  -0.0433 734  PRO B CD    
8102  N  N     . ARG B  739 ? 0.5523 0.4628 0.5191 -0.0379 0.0247  -0.0452 735  ARG B N     
8103  C  CA    . ARG B  739 ? 0.5352 0.4472 0.5030 -0.0395 0.0258  -0.0455 735  ARG B CA    
8104  C  C     . ARG B  739 ? 0.5484 0.4560 0.5151 -0.0371 0.0259  -0.0443 735  ARG B C     
8105  O  O     . ARG B  739 ? 0.6216 0.5228 0.5847 -0.0361 0.0272  -0.0443 735  ARG B O     
8106  C  CB    . ARG B  739 ? 0.6248 0.5344 0.5903 -0.0426 0.0285  -0.0476 735  ARG B CB    
8107  C  CG    . ARG B  739 ? 0.7186 0.6303 0.6853 -0.0446 0.0297  -0.0482 735  ARG B CG    
8108  C  CD    . ARG B  739 ? 0.7456 0.6528 0.7091 -0.0460 0.0324  -0.0491 735  ARG B CD    
8109  N  NE    . ARG B  739 ? 0.8593 0.7641 0.8222 -0.0453 0.0334  -0.0484 735  ARG B NE    
8110  C  CZ    . ARG B  739 ? 0.8081 0.7081 0.7689 -0.0421 0.0333  -0.0467 735  ARG B CZ    
8111  N  NH1   . ARG B  739 ? 0.6804 0.5777 0.6397 -0.0394 0.0323  -0.0455 735  ARG B NH1   
8112  N  NH2   . ARG B  739 ? 0.7093 0.6077 0.6699 -0.0417 0.0342  -0.0462 735  ARG B NH2   
8113  N  N     . VAL B  740 ? 0.5689 0.4804 0.5385 -0.0358 0.0243  -0.0429 736  VAL B N     
8114  C  CA    . VAL B  740 ? 0.5647 0.4726 0.5334 -0.0334 0.0241  -0.0416 736  VAL B CA    
8115  C  C     . VAL B  740 ? 0.5877 0.4927 0.5549 -0.0347 0.0263  -0.0423 736  VAL B C     
8116  O  O     . VAL B  740 ? 0.6392 0.5482 0.6082 -0.0371 0.0271  -0.0431 736  VAL B O     
8117  C  CB    . VAL B  740 ? 0.4910 0.4039 0.4633 -0.0318 0.0218  -0.0399 736  VAL B CB    
8118  C  CG1   . VAL B  740 ? 0.4194 0.3286 0.3907 -0.0294 0.0216  -0.0387 736  VAL B CG1   
8119  C  CG2   . VAL B  740 ? 0.4534 0.3690 0.4271 -0.0306 0.0197  -0.0393 736  VAL B CG2   
8120  N  N     . SER B  741 ? 0.5160 0.4140 0.4798 -0.0332 0.0274  -0.0421 737  SER B N     
8121  C  CA    . SER B  741 ? 0.5319 0.4277 0.4944 -0.0337 0.0293  -0.0421 737  SER B CA    
8122  C  C     . SER B  741 ? 0.5120 0.4077 0.4757 -0.0327 0.0289  -0.0413 737  SER B C     
8123  O  O     . SER B  741 ? 0.4701 0.3643 0.4336 -0.0299 0.0274  -0.0398 737  SER B O     
8124  C  CB    . SER B  741 ? 0.4508 0.3420 0.4098 -0.0317 0.0301  -0.0411 737  SER B CB    
8125  O  OG    . SER B  741 ? 0.5388 0.4278 0.4964 -0.0319 0.0318  -0.0409 737  SER B OG    
8126  N  N     . PRO B  742 ? 0.4318 0.3303 0.3971 -0.0345 0.0299  -0.0417 738  PRO B N     
8127  C  CA    . PRO B  742 ? 0.4611 0.3607 0.4279 -0.0331 0.0292  -0.0403 738  PRO B CA    
8128  C  C     . PRO B  742 ? 0.4678 0.3606 0.4314 -0.0317 0.0308  -0.0400 738  PRO B C     
8129  O  O     . PRO B  742 ? 0.4794 0.3725 0.4439 -0.0306 0.0305  -0.0390 738  PRO B O     
8130  C  CB    . PRO B  742 ? 0.4412 0.3470 0.4110 -0.0357 0.0299  -0.0410 738  PRO B CB    
8131  C  CG    . PRO B  742 ? 0.4727 0.3772 0.4408 -0.0387 0.0320  -0.0430 738  PRO B CG    
8132  C  CD    . PRO B  742 ? 0.4795 0.3807 0.4453 -0.0381 0.0315  -0.0434 738  PRO B CD    
8133  N  N     . TYR B  743 ? 0.4428 0.3324 0.4035 -0.0308 0.0315  -0.0396 739  TYR B N     
8134  C  CA    . TYR B  743 ? 0.4940 0.3798 0.4523 -0.0290 0.0324  -0.0385 739  TYR B CA    
8135  C  C     . TYR B  743 ? 0.4807 0.3644 0.4380 -0.0253 0.0306  -0.0368 739  TYR B C     
8136  O  O     . TYR B  743 ? 0.4587 0.3429 0.4161 -0.0242 0.0291  -0.0366 739  TYR B O     
8137  C  CB    . TYR B  743 ? 0.5054 0.3892 0.4613 -0.0302 0.0345  -0.0391 739  TYR B CB    
8138  C  CG    . TYR B  743 ? 0.5091 0.3954 0.4660 -0.0341 0.0363  -0.0410 739  TYR B CG    
8139  C  CD1   . TYR B  743 ? 0.5324 0.4216 0.4904 -0.0363 0.0361  -0.0424 739  TYR B CD1   
8140  C  CD2   . TYR B  743 ? 0.5306 0.4166 0.4875 -0.0357 0.0382  -0.0415 739  TYR B CD2   
8141  C  CE1   . TYR B  743 ? 0.5744 0.4664 0.5335 -0.0401 0.0377  -0.0442 739  TYR B CE1   
8142  C  CE2   . TYR B  743 ? 0.5072 0.3959 0.4652 -0.0395 0.0399  -0.0434 739  TYR B CE2   
8143  C  CZ    . TYR B  743 ? 0.5698 0.4616 0.5289 -0.0417 0.0396  -0.0448 739  TYR B CZ    
8144  O  OH    . TYR B  743 ? 0.6318 0.5270 0.5922 -0.0456 0.0411  -0.0467 739  TYR B OH    
8145  N  N     . PRO B  744 ? 0.4350 0.3162 0.3910 -0.0232 0.0307  -0.0355 740  PRO B N     
8146  C  CA    . PRO B  744 ? 0.4525 0.3323 0.4078 -0.0198 0.0289  -0.0340 740  PRO B CA    
8147  C  C     . PRO B  744 ? 0.4749 0.3526 0.4278 -0.0185 0.0289  -0.0338 740  PRO B C     
8148  O  O     . PRO B  744 ? 0.6118 0.4886 0.5633 -0.0200 0.0306  -0.0345 740  PRO B O     
8149  C  CB    . PRO B  744 ? 0.3985 0.2764 0.3529 -0.0185 0.0295  -0.0330 740  PRO B CB    
8150  C  CG    . PRO B  744 ? 0.4484 0.3255 0.4019 -0.0209 0.0320  -0.0340 740  PRO B CG    
8151  C  CD    . PRO B  744 ? 0.5035 0.3835 0.4590 -0.0240 0.0325  -0.0356 740  PRO B CD    
8152  N  N     . ALA B  745 ? 0.4386 0.3157 0.3912 -0.0158 0.0271  -0.0327 741  ALA B N     
8153  C  CA    . ALA B  745 ? 0.4916 0.3669 0.4420 -0.0141 0.0270  -0.0323 741  ALA B CA    
8154  C  C     . ALA B  745 ? 0.5451 0.4177 0.4933 -0.0118 0.0272  -0.0312 741  ALA B C     
8155  O  O     . ALA B  745 ? 0.4946 0.3668 0.4431 -0.0112 0.0272  -0.0305 741  ALA B O     
8156  C  CB    . ALA B  745 ? 0.4811 0.3580 0.4327 -0.0129 0.0248  -0.0321 741  ALA B CB    
8157  N  N     . VAL B  746 ? 0.5278 0.3984 0.4737 -0.0104 0.0276  -0.0309 742  VAL B N     
8158  C  CA    . VAL B  746 ? 0.5335 0.4016 0.4771 -0.0080 0.0278  -0.0298 742  VAL B CA    
8159  C  C     . VAL B  746 ? 0.5530 0.4213 0.4963 -0.0056 0.0261  -0.0293 742  VAL B C     
8160  O  O     . VAL B  746 ? 0.5234 0.3918 0.4662 -0.0058 0.0260  -0.0297 742  VAL B O     
8161  C  CB    . VAL B  746 ? 0.4990 0.3641 0.4396 -0.0086 0.0303  -0.0300 742  VAL B CB    
8162  C  CG1   . VAL B  746 ? 0.4994 0.3620 0.4377 -0.0062 0.0306  -0.0289 742  VAL B CG1   
8163  C  CG2   . VAL B  746 ? 0.5314 0.3967 0.4725 -0.0115 0.0322  -0.0308 742  VAL B CG2   
8164  N  N     . PHE B  747 ? 0.5016 0.3698 0.4449 -0.0034 0.0248  -0.0283 743  PHE B N     
8165  C  CA    . PHE B  747 ? 0.4847 0.3533 0.4278 -0.0012 0.0231  -0.0278 743  PHE B CA    
8166  C  C     . PHE B  747 ? 0.4997 0.3656 0.4398 0.0010  0.0239  -0.0271 743  PHE B C     
8167  O  O     . PHE B  747 ? 0.5460 0.4106 0.4851 0.0017  0.0245  -0.0265 743  PHE B O     
8168  C  CB    . PHE B  747 ? 0.4700 0.3407 0.4155 -0.0003 0.0210  -0.0274 743  PHE B CB    
8169  C  CG    . PHE B  747 ? 0.5700 0.4432 0.5184 -0.0021 0.0202  -0.0280 743  PHE B CG    
8170  C  CD1   . PHE B  747 ? 0.5524 0.4271 0.5018 -0.0028 0.0194  -0.0286 743  PHE B CD1   
8171  C  CD2   . PHE B  747 ? 0.4687 0.3429 0.4187 -0.0030 0.0201  -0.0279 743  PHE B CD2   
8172  C  CE1   . PHE B  747 ? 0.6188 0.4958 0.5707 -0.0044 0.0187  -0.0291 743  PHE B CE1   
8173  C  CE2   . PHE B  747 ? 0.4076 0.2841 0.3601 -0.0046 0.0195  -0.0284 743  PHE B CE2   
8174  C  CZ    . PHE B  747 ? 0.5283 0.4062 0.4817 -0.0053 0.0187  -0.0290 743  PHE B CZ    
8175  N  N     . GLN B  748 ? 0.4441 0.3092 0.3826 0.0020  0.0239  -0.0272 744  GLN B N     
8176  C  CA    . GLN B  748 ? 0.4880 0.3504 0.4233 0.0042  0.0247  -0.0265 744  GLN B CA    
8177  C  C     . GLN B  748 ? 0.4944 0.3573 0.4293 0.0060  0.0234  -0.0264 744  GLN B C     
8178  O  O     . GLN B  748 ? 0.4315 0.2959 0.3677 0.0051  0.0227  -0.0270 744  GLN B O     
8179  C  CB    . GLN B  748 ? 0.4676 0.3272 0.4001 0.0033  0.0272  -0.0266 744  GLN B CB    
8180  C  CG    . GLN B  748 ? 0.4651 0.3234 0.3971 0.0020  0.0288  -0.0266 744  GLN B CG    
8181  C  CD    . GLN B  748 ? 0.5268 0.3819 0.4555 0.0015  0.0315  -0.0266 744  GLN B CD    
8182  O  OE1   . GLN B  748 ? 0.6274 0.4810 0.5542 0.0020  0.0322  -0.0267 744  GLN B OE1   
8183  N  NE2   . GLN B  748 ? 0.5154 0.3691 0.4434 0.0003  0.0331  -0.0266 744  GLN B NE2   
8184  N  N     . ASP B  749 ? 0.4624 0.3241 0.3953 0.0085  0.0231  -0.0256 745  ASP B N     
8185  C  CA    . ASP B  749 ? 0.3969 0.2587 0.3288 0.0105  0.0220  -0.0254 745  ASP B CA    
8186  C  C     . ASP B  749 ? 0.4945 0.3532 0.4225 0.0120  0.0237  -0.0249 745  ASP B C     
8187  O  O     . ASP B  749 ? 0.5241 0.3806 0.4500 0.0127  0.0250  -0.0244 745  ASP B O     
8188  C  CB    . ASP B  749 ? 0.4217 0.2849 0.3545 0.0123  0.0201  -0.0249 745  ASP B CB    
8189  C  CG    . ASP B  749 ? 0.4897 0.3558 0.4262 0.0109  0.0185  -0.0253 745  ASP B CG    
8190  O  OD1   . ASP B  749 ? 0.4671 0.3344 0.4056 0.0088  0.0186  -0.0259 745  ASP B OD1   
8191  O  OD2   . ASP B  749 ? 0.3714 0.2384 0.3087 0.0120  0.0172  -0.0249 745  ASP B OD2   
8192  N  N     . VAL B  750 ? 0.4251 0.2834 0.3520 0.0126  0.0238  -0.0252 746  VAL B N     
8193  C  CA    . VAL B  750 ? 0.4775 0.3327 0.4005 0.0142  0.0254  -0.0247 746  VAL B CA    
8194  C  C     . VAL B  750 ? 0.4762 0.3318 0.3980 0.0169  0.0241  -0.0243 746  VAL B C     
8195  O  O     . VAL B  750 ? 0.4369 0.2948 0.3608 0.0169  0.0226  -0.0248 746  VAL B O     
8196  C  CB    . VAL B  750 ? 0.4823 0.3362 0.4043 0.0124  0.0272  -0.0253 746  VAL B CB    
8197  C  CG1   . VAL B  750 ? 0.3931 0.2496 0.3177 0.0113  0.0258  -0.0261 746  VAL B CG1   
8198  C  CG2   . VAL B  750 ? 0.4995 0.3501 0.4173 0.0142  0.0289  -0.0247 746  VAL B CG2   
8199  N  N     . SER B  751 ? 0.4506 0.3040 0.3692 0.0194  0.0248  -0.0234 747  SER B N     
8200  C  CA    . SER B  751 ? 0.3827 0.2362 0.2996 0.0223  0.0237  -0.0230 747  SER B CA    
8201  C  C     . SER B  751 ? 0.4663 0.3169 0.3792 0.0238  0.0255  -0.0225 747  SER B C     
8202  O  O     . SER B  751 ? 0.4718 0.3195 0.3817 0.0243  0.0274  -0.0219 747  SER B O     
8203  C  CB    . SER B  751 ? 0.4436 0.2973 0.3598 0.0242  0.0228  -0.0224 747  SER B CB    
8204  O  OG    . SER B  751 ? 0.5324 0.3869 0.4477 0.0268  0.0213  -0.0221 747  SER B OG    
8205  N  N     . LEU B  752 ? 0.4048 0.2559 0.3175 0.0245  0.0251  -0.0228 748  LEU B N     
8206  C  CA    . LEU B  752 ? 0.3904 0.2388 0.2993 0.0258  0.0268  -0.0224 748  LEU B CA    
8207  C  C     . LEU B  752 ? 0.4458 0.2948 0.3531 0.0290  0.0256  -0.0219 748  LEU B C     
8208  O  O     . LEU B  752 ? 0.4385 0.2902 0.3482 0.0293  0.0235  -0.0224 748  LEU B O     
8209  C  CB    . LEU B  752 ? 0.3540 0.2023 0.2638 0.0235  0.0277  -0.0231 748  LEU B CB    
8210  C  CG    . LEU B  752 ? 0.3900 0.2383 0.3018 0.0202  0.0287  -0.0238 748  LEU B CG    
8211  C  CD1   . LEU B  752 ? 0.3649 0.2143 0.2785 0.0179  0.0287  -0.0248 748  LEU B CD1   
8212  C  CD2   . LEU B  752 ? 0.4307 0.2753 0.3391 0.0200  0.0314  -0.0232 748  LEU B CD2   
8213  N  N     . VAL B  753 ? 0.4210 0.2671 0.3240 0.0315  0.0270  -0.0210 749  VAL B N     
8214  C  CA    . VAL B  753 ? 0.4509 0.2972 0.3516 0.0349  0.0262  -0.0205 749  VAL B CA    
8215  C  C     . VAL B  753 ? 0.3962 0.2410 0.2948 0.0354  0.0275  -0.0204 749  VAL B C     
8216  O  O     . VAL B  753 ? 0.4495 0.2910 0.3453 0.0350  0.0299  -0.0200 749  VAL B O     
8217  C  CB    . VAL B  753 ? 0.3931 0.2375 0.2901 0.0378  0.0267  -0.0194 749  VAL B CB    
8218  C  CG1   . VAL B  753 ? 0.3983 0.2431 0.2927 0.0415  0.0260  -0.0188 749  VAL B CG1   
8219  C  CG2   . VAL B  753 ? 0.4348 0.2809 0.3339 0.0373  0.0253  -0.0195 749  VAL B CG2   
8220  N  N     . VAL B  754 ? 0.3702 0.2172 0.2700 0.0362  0.0260  -0.0209 750  VAL B N     
8221  C  CA    . VAL B  754 ? 0.4486 0.2944 0.3466 0.0368  0.0271  -0.0209 750  VAL B CA    
8222  C  C     . VAL B  754 ? 0.4046 0.2517 0.3011 0.0404  0.0258  -0.0204 750  VAL B C     
8223  O  O     . VAL B  754 ? 0.4230 0.2721 0.3202 0.0420  0.0239  -0.0204 750  VAL B O     
8224  C  CB    . VAL B  754 ? 0.4388 0.2862 0.3402 0.0336  0.0267  -0.0220 750  VAL B CB    
8225  C  CG1   . VAL B  754 ? 0.3860 0.2322 0.2887 0.0303  0.0282  -0.0224 750  VAL B CG1   
8226  C  CG2   . VAL B  754 ? 0.4211 0.2724 0.3265 0.0332  0.0240  -0.0228 750  VAL B CG2   
8227  N  N     . ALA B  755 ? 0.3841 0.2300 0.2784 0.0416  0.0268  -0.0202 751  ALA B N     
8228  C  CA    . ALA B  755 ? 0.3961 0.2435 0.2890 0.0450  0.0256  -0.0199 751  ALA B CA    
8229  C  C     . ALA B  755 ? 0.4158 0.2672 0.3128 0.0441  0.0230  -0.0210 751  ALA B C     
8230  O  O     . ALA B  755 ? 0.4667 0.3193 0.3672 0.0409  0.0226  -0.0219 751  ALA B O     
8231  C  CB    . ALA B  755 ? 0.3943 0.2395 0.2840 0.0462  0.0274  -0.0194 751  ALA B CB    
8232  N  N     . ALA B  756 ? 0.4270 0.2806 0.3235 0.0472  0.0213  -0.0208 752  ALA B N     
8233  C  CA    . ALA B  756 ? 0.4901 0.3474 0.3901 0.0467  0.0187  -0.0219 752  ALA B CA    
8234  C  C     . ALA B  756 ? 0.5206 0.3786 0.4223 0.0452  0.0188  -0.0226 752  ALA B C     
8235  O  O     . ALA B  756 ? 0.5727 0.4332 0.4780 0.0433  0.0171  -0.0236 752  ALA B O     
8236  C  CB    . ALA B  756 ? 0.4270 0.2865 0.3257 0.0507  0.0169  -0.0216 752  ALA B CB    
8237  N  N     . ASP B  757 ? 0.4474 0.3032 0.3464 0.0459  0.0207  -0.0221 753  ASP B N     
8238  C  CA    . ASP B  757 ? 0.4386 0.2950 0.3389 0.0446  0.0209  -0.0227 753  ASP B CA    
8239  C  C     . ASP B  757 ? 0.4551 0.3106 0.3577 0.0403  0.0218  -0.0235 753  ASP B C     
8240  O  O     . ASP B  757 ? 0.5126 0.3691 0.4170 0.0386  0.0216  -0.0242 753  ASP B O     
8241  C  CB    . ASP B  757 ? 0.5395 0.3938 0.4358 0.0470  0.0227  -0.0218 753  ASP B CB    
8242  C  CG    . ASP B  757 ? 0.6395 0.4951 0.5334 0.0516  0.0217  -0.0211 753  ASP B CG    
8243  O  OD1   . ASP B  757 ? 0.7573 0.6124 0.6493 0.0535  0.0217  -0.0204 753  ASP B OD1   
8244  O  OD2   . ASP B  757 ? 0.6137 0.4711 0.5075 0.0533  0.0210  -0.0212 753  ASP B OD2   
8245  N  N     . ILE B  758 ? 0.4403 0.2941 0.3430 0.0385  0.0229  -0.0233 754  ILE B N     
8246  C  CA    . ILE B  758 ? 0.4354 0.2885 0.3402 0.0345  0.0238  -0.0240 754  ILE B CA    
8247  C  C     . ILE B  758 ? 0.4559 0.3125 0.3654 0.0322  0.0217  -0.0251 754  ILE B C     
8248  O  O     . ILE B  758 ? 0.4801 0.3383 0.3912 0.0325  0.0200  -0.0251 754  ILE B O     
8249  C  CB    . ILE B  758 ? 0.4495 0.3001 0.3529 0.0335  0.0255  -0.0235 754  ILE B CB    
8250  C  CG1   . ILE B  758 ? 0.4266 0.2733 0.3252 0.0353  0.0279  -0.0225 754  ILE B CG1   
8251  C  CG2   . ILE B  758 ? 0.3798 0.2306 0.2861 0.0294  0.0260  -0.0244 754  ILE B CG2   
8252  C  CD1   . ILE B  758 ? 0.4227 0.2675 0.3204 0.0333  0.0299  -0.0228 754  ILE B CD1   
8253  N  N     . PRO B  759 ? 0.4346 0.2922 0.3462 0.0299  0.0216  -0.0260 755  PRO B N     
8254  C  CA    . PRO B  759 ? 0.3558 0.2164 0.2717 0.0275  0.0196  -0.0269 755  PRO B CA    
8255  C  C     . PRO B  759 ? 0.4351 0.2958 0.3529 0.0250  0.0199  -0.0271 755  PRO B C     
8256  O  O     . PRO B  759 ? 0.4694 0.3277 0.3858 0.0238  0.0218  -0.0269 755  PRO B O     
8257  C  CB    . PRO B  759 ? 0.4505 0.3115 0.3673 0.0257  0.0200  -0.0277 755  PRO B CB    
8258  C  CG    . PRO B  759 ? 0.3639 0.2226 0.2770 0.0278  0.0216  -0.0271 755  PRO B CG    
8259  C  CD    . PRO B  759 ? 0.3526 0.2085 0.2625 0.0294  0.0232  -0.0261 755  PRO B CD    
8260  N  N     . ALA B  760 ? 0.3758 0.2390 0.2967 0.0242  0.0179  -0.0275 756  ALA B N     
8261  C  CA    . ALA B  760 ? 0.3670 0.2305 0.2899 0.0220  0.0180  -0.0276 756  ALA B CA    
8262  C  C     . ALA B  760 ? 0.4018 0.2655 0.3264 0.0186  0.0189  -0.0283 756  ALA B C     
8263  O  O     . ALA B  760 ? 0.4228 0.2856 0.3477 0.0169  0.0200  -0.0283 756  ALA B O     
8264  C  CB    . ALA B  760 ? 0.3951 0.2614 0.3208 0.0220  0.0156  -0.0278 756  ALA B CB    
8265  N  N     . GLN B  761 ? 0.3664 0.2313 0.2922 0.0175  0.0185  -0.0290 757  GLN B N     
8266  C  CA    . GLN B  761 ? 0.4330 0.2981 0.3602 0.0143  0.0194  -0.0298 757  GLN B CA    
8267  C  C     . GLN B  761 ? 0.4893 0.3513 0.4135 0.0139  0.0220  -0.0296 757  GLN B C     
8268  O  O     . GLN B  761 ? 0.5040 0.3657 0.4290 0.0113  0.0231  -0.0301 757  GLN B O     
8269  C  CB    . GLN B  761 ? 0.4633 0.3303 0.3921 0.0135  0.0184  -0.0306 757  GLN B CB    
8270  C  CG    . GLN B  761 ? 0.4372 0.3052 0.3680 0.0101  0.0189  -0.0315 757  GLN B CG    
8271  C  CD    . GLN B  761 ? 0.5537 0.4231 0.4870 0.0080  0.0186  -0.0317 757  GLN B CD    
8272  O  OE1   . GLN B  761 ? 0.5816 0.4529 0.5171 0.0082  0.0168  -0.0316 757  GLN B OE1   
8273  N  NE2   . GLN B  761 ? 0.4872 0.3555 0.4201 0.0059  0.0202  -0.0320 757  GLN B NE2   
8274  N  N     . ALA B  762 ? 0.4587 0.3184 0.3795 0.0165  0.0230  -0.0289 758  ALA B N     
8275  C  CA    . ALA B  762 ? 0.3912 0.2474 0.3087 0.0162  0.0256  -0.0286 758  ALA B CA    
8276  C  C     . ALA B  762 ? 0.4418 0.2964 0.3584 0.0158  0.0267  -0.0282 758  ALA B C     
8277  O  O     . ALA B  762 ? 0.4640 0.3165 0.3793 0.0141  0.0287  -0.0283 758  ALA B O     
8278  C  CB    . ALA B  762 ? 0.3132 0.1673 0.2270 0.0193  0.0265  -0.0279 758  ALA B CB    
8279  N  N     . VAL B  763 ? 0.4427 0.2983 0.3601 0.0172  0.0254  -0.0276 759  VAL B N     
8280  C  CA    . VAL B  763 ? 0.4022 0.2565 0.3191 0.0168  0.0263  -0.0272 759  VAL B CA    
8281  C  C     . VAL B  763 ? 0.4337 0.2896 0.3538 0.0134  0.0261  -0.0280 759  VAL B C     
8282  O  O     . VAL B  763 ? 0.4980 0.3524 0.4173 0.0119  0.0278  -0.0280 759  VAL B O     
8283  C  CB    . VAL B  763 ? 0.4508 0.3058 0.3676 0.0193  0.0249  -0.0264 759  VAL B CB    
8284  C  CG1   . VAL B  763 ? 0.3493 0.2027 0.2651 0.0190  0.0260  -0.0259 759  VAL B CG1   
8285  C  CG2   . VAL B  763 ? 0.3670 0.2207 0.2806 0.0227  0.0250  -0.0257 759  VAL B CG2   
8286  N  N     . ALA B  764 ? 0.4529 0.3122 0.3766 0.0122  0.0241  -0.0287 760  ALA B N     
8287  C  CA    . ALA B  764 ? 0.4582 0.3193 0.3849 0.0091  0.0239  -0.0295 760  ALA B CA    
8288  C  C     . ALA B  764 ? 0.3934 0.2536 0.3196 0.0067  0.0256  -0.0302 760  ALA B C     
8289  O  O     . ALA B  764 ? 0.4785 0.3388 0.4056 0.0043  0.0265  -0.0307 760  ALA B O     
8290  C  CB    . ALA B  764 ? 0.5013 0.3660 0.4317 0.0086  0.0215  -0.0299 760  ALA B CB    
8291  N  N     . ASP B  765 ? 0.4137 0.2731 0.3384 0.0072  0.0261  -0.0304 761  ASP B N     
8292  C  CA    . ASP B  765 ? 0.4772 0.3356 0.4011 0.0048  0.0278  -0.0312 761  ASP B CA    
8293  C  C     . ASP B  765 ? 0.4993 0.3542 0.4200 0.0045  0.0303  -0.0308 761  ASP B C     
8294  O  O     . ASP B  765 ? 0.5573 0.4117 0.4780 0.0018  0.0318  -0.0316 761  ASP B O     
8295  C  CB    . ASP B  765 ? 0.5296 0.3877 0.4523 0.0058  0.0278  -0.0314 761  ASP B CB    
8296  C  CG    . ASP B  765 ? 0.5789 0.4405 0.5048 0.0049  0.0257  -0.0321 761  ASP B CG    
8297  O  OD1   . ASP B  765 ? 0.6363 0.5004 0.5653 0.0030  0.0246  -0.0326 761  ASP B OD1   
8298  O  OD2   . ASP B  765 ? 0.6144 0.4761 0.5396 0.0062  0.0252  -0.0321 761  ASP B OD2   
8299  N  N     . ALA B  766 ? 0.4720 0.3245 0.3899 0.0072  0.0310  -0.0298 762  ALA B N     
8300  C  CA    . ALA B  766 ? 0.4794 0.3283 0.3941 0.0070  0.0335  -0.0293 762  ALA B CA    
8301  C  C     . ALA B  766 ? 0.4745 0.3238 0.3905 0.0055  0.0337  -0.0294 762  ALA B C     
8302  O  O     . ALA B  766 ? 0.5065 0.3539 0.4213 0.0036  0.0357  -0.0297 762  ALA B O     
8303  C  CB    . ALA B  766 ? 0.5120 0.3581 0.4230 0.0104  0.0342  -0.0281 762  ALA B CB    
8304  N  N     . VAL B  767 ? 0.4853 0.3371 0.4040 0.0062  0.0316  -0.0291 763  VAL B N     
8305  C  CA    . VAL B  767 ? 0.4689 0.3213 0.3891 0.0049  0.0317  -0.0292 763  VAL B CA    
8306  C  C     . VAL B  767 ? 0.5252 0.3795 0.4480 0.0014  0.0319  -0.0304 763  VAL B C     
8307  O  O     . VAL B  767 ? 0.6198 0.4732 0.5423 -0.0005 0.0333  -0.0306 763  VAL B O     
8308  C  CB    . VAL B  767 ? 0.4406 0.2953 0.3630 0.0065  0.0294  -0.0287 763  VAL B CB    
8309  C  CG1   . VAL B  767 ? 0.3903 0.2464 0.3150 0.0047  0.0291  -0.0289 763  VAL B CG1   
8310  C  CG2   . VAL B  767 ? 0.3972 0.2497 0.3166 0.0098  0.0295  -0.0275 763  VAL B CG2   
8311  N  N     . ARG B  768 ? 0.4837 0.3406 0.4087 0.0004  0.0305  -0.0311 764  ARG B N     
8312  C  CA    . ARG B  768 ? 0.4770 0.3359 0.4043 -0.0029 0.0307  -0.0323 764  ARG B CA    
8313  C  C     . ARG B  768 ? 0.5306 0.3871 0.4555 -0.0048 0.0332  -0.0329 764  ARG B C     
8314  O  O     . ARG B  768 ? 0.5869 0.4439 0.5127 -0.0075 0.0342  -0.0336 764  ARG B O     
8315  C  CB    . ARG B  768 ? 0.5848 0.4469 0.5148 -0.0033 0.0287  -0.0329 764  ARG B CB    
8316  C  CG    . ARG B  768 ? 0.6747 0.5394 0.6074 -0.0066 0.0285  -0.0340 764  ARG B CG    
8317  C  CD    . ARG B  768 ? 0.7642 0.6325 0.7003 -0.0066 0.0261  -0.0343 764  ARG B CD    
8318  N  NE    . ARG B  768 ? 1.0763 0.9473 1.0154 -0.0087 0.0253  -0.0348 764  ARG B NE    
8319  C  CZ    . ARG B  768 ? 0.9474 0.8212 0.8894 -0.0086 0.0233  -0.0347 764  ARG B CZ    
8320  N  NH1   . ARG B  768 ? 0.8669 0.7414 0.8093 -0.0066 0.0216  -0.0343 764  ARG B NH1   
8321  N  NH2   . ARG B  768 ? 0.7132 0.5891 0.6575 -0.0105 0.0229  -0.0351 764  ARG B NH2   
8322  N  N     . ALA B  769 ? 0.5037 0.3575 0.4255 -0.0033 0.0344  -0.0325 765  ALA B N     
8323  C  CA    . ALA B  769 ? 0.4937 0.3449 0.4129 -0.0051 0.0369  -0.0330 765  ALA B CA    
8324  C  C     . ALA B  769 ? 0.4874 0.3357 0.4043 -0.0057 0.0392  -0.0327 765  ALA B C     
8325  O  O     . ALA B  769 ? 0.6568 0.5038 0.5726 -0.0083 0.0412  -0.0335 765  ALA B O     
8326  C  CB    . ALA B  769 ? 0.5223 0.3712 0.4385 -0.0032 0.0376  -0.0326 765  ALA B CB    
8327  N  N     . GLY B  770 ? 0.4945 0.3417 0.4106 -0.0036 0.0389  -0.0317 766  GLY B N     
8328  C  CA    . GLY B  770 ? 0.5063 0.3506 0.4201 -0.0040 0.0410  -0.0313 766  GLY B CA    
8329  C  C     . GLY B  770 ? 0.5332 0.3794 0.4496 -0.0058 0.0407  -0.0317 766  GLY B C     
8330  O  O     . GLY B  770 ? 0.5658 0.4101 0.4808 -0.0073 0.0427  -0.0318 766  GLY B O     
8331  N  N     . ALA B  771 ? 0.4985 0.3484 0.4186 -0.0056 0.0381  -0.0318 767  ALA B N     
8332  C  CA    . ALA B  771 ? 0.5092 0.3610 0.4318 -0.0072 0.0377  -0.0321 767  ALA B CA    
8333  C  C     . ALA B  771 ? 0.5371 0.3900 0.4609 -0.0108 0.0389  -0.0334 767  ALA B C     
8334  O  O     . ALA B  771 ? 0.6070 0.4595 0.5309 -0.0124 0.0402  -0.0337 767  ALA B O     
8335  C  CB    . ALA B  771 ? 0.5588 0.4142 0.4849 -0.0061 0.0347  -0.0319 767  ALA B CB    
8336  N  N     . GLY B  772 ? 0.5126 0.3671 0.4373 -0.0123 0.0386  -0.0343 768  GLY B N     
8337  C  CA    . GLY B  772 ? 0.6181 0.4740 0.5439 -0.0158 0.0397  -0.0357 768  GLY B CA    
8338  C  C     . GLY B  772 ? 0.7186 0.5789 0.6486 -0.0174 0.0377  -0.0365 768  GLY B C     
8339  O  O     . GLY B  772 ? 0.6735 0.5360 0.6055 -0.0158 0.0353  -0.0360 768  GLY B O     
8340  N  N     . ASP B  773 ? 0.7695 0.6313 0.7006 -0.0206 0.0388  -0.0377 769  ASP B N     
8341  C  CA    . ASP B  773 ? 0.7691 0.6353 0.7040 -0.0225 0.0372  -0.0385 769  ASP B CA    
8342  C  C     . ASP B  773 ? 0.6446 0.5122 0.5816 -0.0215 0.0359  -0.0378 769  ASP B C     
8343  O  O     . ASP B  773 ? 0.5860 0.4571 0.5262 -0.0222 0.0341  -0.0382 769  ASP B O     
8344  C  CB    . ASP B  773 ? 0.7190 0.5867 0.6545 -0.0263 0.0389  -0.0401 769  ASP B CB    
8345  C  CG    . ASP B  773 ? 0.9986 0.8660 0.9329 -0.0276 0.0397  -0.0409 769  ASP B CG    
8346  O  OD1   . ASP B  773 ? 1.0347 0.9033 0.9697 -0.0264 0.0380  -0.0408 769  ASP B OD1   
8347  O  OD2   . ASP B  773 ? 1.1601 1.0259 1.0925 -0.0297 0.0421  -0.0418 769  ASP B OD2   
8348  N  N     . LEU B  774 ? 0.5778 0.4427 0.5131 -0.0200 0.0367  -0.0369 770  LEU B N     
8349  C  CA    . LEU B  774 ? 0.5438 0.4097 0.4808 -0.0191 0.0356  -0.0362 770  LEU B CA    
8350  C  C     . LEU B  774 ? 0.5436 0.4108 0.4821 -0.0164 0.0329  -0.0352 770  LEU B C     
8351  O  O     . LEU B  774 ? 0.5804 0.4494 0.5210 -0.0159 0.0316  -0.0349 770  LEU B O     
8352  C  CB    . LEU B  774 ? 0.5736 0.4362 0.5081 -0.0182 0.0373  -0.0355 770  LEU B CB    
8353  C  CG    . LEU B  774 ? 0.5809 0.4434 0.5156 -0.0209 0.0393  -0.0362 770  LEU B CG    
8354  C  CD1   . LEU B  774 ? 0.7112 0.5752 0.6464 -0.0244 0.0406  -0.0378 770  LEU B CD1   
8355  C  CD2   . LEU B  774 ? 0.5093 0.3679 0.4407 -0.0200 0.0414  -0.0355 770  LEU B CD2   
8356  N  N     . LEU B  775 ? 0.5495 0.4159 0.4868 -0.0146 0.0322  -0.0349 771  LEU B N     
8357  C  CA    . LEU B  775 ? 0.5782 0.4458 0.5168 -0.0121 0.0298  -0.0341 771  LEU B CA    
8358  C  C     . LEU B  775 ? 0.5441 0.4155 0.4860 -0.0134 0.0280  -0.0348 771  LEU B C     
8359  O  O     . LEU B  775 ? 0.5107 0.3832 0.4529 -0.0148 0.0282  -0.0356 771  LEU B O     
8360  C  CB    . LEU B  775 ? 0.5965 0.4621 0.5327 -0.0098 0.0298  -0.0335 771  LEU B CB    
8361  C  CG    . LEU B  775 ? 0.5163 0.3829 0.4534 -0.0071 0.0275  -0.0327 771  LEU B CG    
8362  C  CD1   . LEU B  775 ? 0.4387 0.3051 0.3762 -0.0054 0.0268  -0.0318 771  LEU B CD1   
8363  C  CD2   . LEU B  775 ? 0.5238 0.3884 0.4583 -0.0050 0.0278  -0.0323 771  LEU B CD2   
8364  N  N     . GLU B  776 ? 0.4974 0.3708 0.4417 -0.0128 0.0264  -0.0343 772  GLU B N     
8365  C  CA    . GLU B  776 ? 0.5255 0.4024 0.4729 -0.0140 0.0248  -0.0349 772  GLU B CA    
8366  C  C     . GLU B  776 ? 0.4976 0.3753 0.4458 -0.0118 0.0227  -0.0343 772  GLU B C     
8367  O  O     . GLU B  776 ? 0.4626 0.3425 0.4123 -0.0126 0.0217  -0.0349 772  GLU B O     
8368  C  CB    . GLU B  776 ? 0.4918 0.3703 0.4414 -0.0149 0.0244  -0.0348 772  GLU B CB    
8369  C  CG    . GLU B  776 ? 0.6102 0.4921 0.5629 -0.0160 0.0228  -0.0352 772  GLU B CG    
8370  C  CD    . GLU B  776 ? 0.6624 0.5457 0.6169 -0.0171 0.0228  -0.0353 772  GLU B CD    
8371  O  OE1   . GLU B  776 ? 0.5948 0.4792 0.5499 -0.0197 0.0242  -0.0363 772  GLU B OE1   
8372  O  OE2   . GLU B  776 ? 0.5431 0.4265 0.4985 -0.0154 0.0216  -0.0344 772  GLU B OE2   
8373  N  N     . ASP B  777 ? 0.5018 0.3779 0.4488 -0.0091 0.0220  -0.0332 773  ASP B N     
8374  C  CA    . ASP B  777 ? 0.4835 0.3605 0.4312 -0.0070 0.0200  -0.0327 773  ASP B CA    
8375  C  C     . ASP B  777 ? 0.5036 0.3781 0.4488 -0.0042 0.0202  -0.0318 773  ASP B C     
8376  O  O     . ASP B  777 ? 0.4951 0.3678 0.4390 -0.0035 0.0212  -0.0313 773  ASP B O     
8377  C  CB    . ASP B  777 ? 0.5443 0.4236 0.4948 -0.0070 0.0183  -0.0324 773  ASP B CB    
8378  C  CG    . ASP B  777 ? 0.5674 0.4476 0.5185 -0.0050 0.0163  -0.0320 773  ASP B CG    
8379  O  OD1   . ASP B  777 ? 0.6055 0.4866 0.5570 -0.0053 0.0158  -0.0325 773  ASP B OD1   
8380  O  OD2   . ASP B  777 ? 0.5899 0.4699 0.5413 -0.0033 0.0153  -0.0312 773  ASP B OD2   
8381  N  N     . ILE B  778 ? 0.5095 0.3839 0.4541 -0.0025 0.0193  -0.0316 774  ILE B N     
8382  C  CA    . ILE B  778 ? 0.4959 0.3683 0.4382 0.0003  0.0192  -0.0308 774  ILE B CA    
8383  C  C     . ILE B  778 ? 0.4708 0.3447 0.4142 0.0020  0.0171  -0.0305 774  ILE B C     
8384  O  O     . ILE B  778 ? 0.5285 0.4040 0.4731 0.0013  0.0163  -0.0311 774  ILE B O     
8385  C  CB    . ILE B  778 ? 0.4518 0.3216 0.3909 0.0008  0.0210  -0.0308 774  ILE B CB    
8386  C  CG1   . ILE B  778 ? 0.4536 0.3216 0.3903 0.0040  0.0207  -0.0300 774  ILE B CG1   
8387  C  CG2   . ILE B  778 ? 0.4525 0.3233 0.3921 -0.0006 0.0210  -0.0317 774  ILE B CG2   
8388  C  CD1   . ILE B  778 ? 0.4075 0.2722 0.3406 0.0047  0.0228  -0.0297 774  ILE B CD1   
8389  N  N     . ALA B  779 ? 0.4060 0.2796 0.3490 0.0041  0.0163  -0.0298 775  ALA B N     
8390  C  CA    . ALA B  779 ? 0.4303 0.3054 0.3743 0.0056  0.0143  -0.0296 775  ALA B CA    
8391  C  C     . ALA B  779 ? 0.4384 0.3118 0.3800 0.0084  0.0142  -0.0288 775  ALA B C     
8392  O  O     . ALA B  779 ? 0.4448 0.3170 0.3855 0.0090  0.0148  -0.0283 775  ALA B O     
8393  C  CB    . ALA B  779 ? 0.4342 0.3115 0.3811 0.0047  0.0128  -0.0296 775  ALA B CB    
8394  N  N     . LEU B  780 ? 0.3904 0.2637 0.3308 0.0102  0.0135  -0.0288 776  LEU B N     
8395  C  CA    . LEU B  780 ? 0.3740 0.2460 0.3121 0.0130  0.0132  -0.0281 776  LEU B CA    
8396  C  C     . LEU B  780 ? 0.4263 0.3001 0.3661 0.0138  0.0112  -0.0280 776  LEU B C     
8397  O  O     . LEU B  780 ? 0.4783 0.3541 0.4203 0.0129  0.0097  -0.0284 776  LEU B O     
8398  C  CB    . LEU B  780 ? 0.3292 0.2006 0.2653 0.0147  0.0132  -0.0282 776  LEU B CB    
8399  C  CG    . LEU B  780 ? 0.4346 0.3052 0.3684 0.0179  0.0125  -0.0277 776  LEU B CG    
8400  C  CD1   . LEU B  780 ? 0.4380 0.3059 0.3687 0.0194  0.0142  -0.0269 776  LEU B CD1   
8401  C  CD2   . LEU B  780 ? 0.4005 0.2713 0.3332 0.0193  0.0119  -0.0279 776  LEU B CD2   
8402  N  N     . PHE B  781 ? 0.3994 0.2722 0.3379 0.0153  0.0113  -0.0273 777  PHE B N     
8403  C  CA    . PHE B  781 ? 0.3897 0.2640 0.3295 0.0160  0.0095  -0.0272 777  PHE B CA    
8404  C  C     . PHE B  781 ? 0.4362 0.3093 0.3733 0.0188  0.0091  -0.0267 777  PHE B C     
8405  O  O     . PHE B  781 ? 0.5419 0.4159 0.4796 0.0195  0.0078  -0.0266 777  PHE B O     
8406  C  CB    . PHE B  781 ? 0.4510 0.3259 0.3928 0.0143  0.0096  -0.0270 777  PHE B CB    
8407  C  CG    . PHE B  781 ? 0.4901 0.3630 0.4301 0.0148  0.0111  -0.0264 777  PHE B CG    
8408  C  CD1   . PHE B  781 ? 0.4640 0.3355 0.4033 0.0136  0.0129  -0.0265 777  PHE B CD1   
8409  C  CD2   . PHE B  781 ? 0.4612 0.3336 0.4002 0.0164  0.0105  -0.0259 777  PHE B CD2   
8410  C  CE1   . PHE B  781 ? 0.4508 0.3204 0.3884 0.0140  0.0143  -0.0259 777  PHE B CE1   
8411  C  CE2   . PHE B  781 ? 0.3934 0.2640 0.3307 0.0169  0.0119  -0.0253 777  PHE B CE2   
8412  C  CZ    . PHE B  781 ? 0.3941 0.2632 0.3307 0.0157  0.0138  -0.0253 777  PHE B CZ    
8413  N  N     . ASP B  782 ? 0.4621 0.3332 0.3961 0.0206  0.0103  -0.0264 778  ASP B N     
8414  C  CA    . ASP B  782 ? 0.4574 0.3275 0.3885 0.0235  0.0099  -0.0259 778  ASP B CA    
8415  C  C     . ASP B  782 ? 0.5456 0.4140 0.4736 0.0255  0.0108  -0.0257 778  ASP B C     
8416  O  O     . ASP B  782 ? 0.5164 0.3831 0.4432 0.0248  0.0127  -0.0255 778  ASP B O     
8417  C  CB    . ASP B  782 ? 0.4257 0.2942 0.3556 0.0239  0.0109  -0.0252 778  ASP B CB    
8418  C  CG    . ASP B  782 ? 0.5255 0.3938 0.4534 0.0265  0.0099  -0.0248 778  ASP B CG    
8419  O  OD1   . ASP B  782 ? 0.5514 0.4214 0.4802 0.0271  0.0080  -0.0252 778  ASP B OD1   
8420  O  OD2   . ASP B  782 ? 0.6062 0.4725 0.5315 0.0278  0.0110  -0.0241 778  ASP B OD2   
8421  N  N     . VAL B  783 ? 0.5292 0.3982 0.4558 0.0279  0.0095  -0.0257 779  VAL B N     
8422  C  CA    . VAL B  783 ? 0.5175 0.3852 0.4408 0.0305  0.0102  -0.0254 779  VAL B CA    
8423  C  C     . VAL B  783 ? 0.5632 0.4306 0.4840 0.0336  0.0095  -0.0250 779  VAL B C     
8424  O  O     . VAL B  783 ? 0.6753 0.5445 0.5966 0.0347  0.0074  -0.0254 779  VAL B O     
8425  C  CB    . VAL B  783 ? 0.4980 0.3671 0.4220 0.0307  0.0093  -0.0260 779  VAL B CB    
8426  C  CG1   . VAL B  783 ? 0.5209 0.3886 0.4412 0.0337  0.0102  -0.0256 779  VAL B CG1   
8427  C  CG2   . VAL B  783 ? 0.4701 0.3397 0.3966 0.0276  0.0100  -0.0266 779  VAL B CG2   
8428  N  N     . PHE B  784 ? 0.5027 0.3678 0.4205 0.0349  0.0110  -0.0241 780  PHE B N     
8429  C  CA    . PHE B  784 ? 0.5255 0.3901 0.4408 0.0377  0.0105  -0.0236 780  PHE B CA    
8430  C  C     . PHE B  784 ? 0.4844 0.3476 0.3956 0.0410  0.0113  -0.0230 780  PHE B C     
8431  O  O     . PHE B  784 ? 0.4590 0.3200 0.3684 0.0409  0.0133  -0.0225 780  PHE B O     
8432  C  CB    . PHE B  784 ? 0.5531 0.4161 0.4680 0.0368  0.0116  -0.0230 780  PHE B CB    
8433  C  CG    . PHE B  784 ? 0.5389 0.4015 0.4514 0.0394  0.0109  -0.0226 780  PHE B CG    
8434  C  CD1   . PHE B  784 ? 0.5382 0.4029 0.4519 0.0399  0.0087  -0.0231 780  PHE B CD1   
8435  C  CD2   . PHE B  784 ? 0.5682 0.4282 0.4769 0.0413  0.0126  -0.0216 780  PHE B CD2   
8436  C  CE1   . PHE B  784 ? 0.5359 0.4002 0.4472 0.0423  0.0081  -0.0228 780  PHE B CE1   
8437  C  CE2   . PHE B  784 ? 0.5163 0.3761 0.4227 0.0437  0.0119  -0.0212 780  PHE B CE2   
8438  C  CZ    . PHE B  784 ? 0.5334 0.3954 0.4411 0.0443  0.0097  -0.0218 780  PHE B CZ    
8439  N  N     . THR B  785 ? 0.4739 0.3384 0.3836 0.0439  0.0097  -0.0231 781  THR B N     
8440  C  CA    . THR B  785 ? 0.5425 0.4062 0.4482 0.0475  0.0101  -0.0225 781  THR B CA    
8441  C  C     . THR B  785 ? 0.6091 0.4730 0.5124 0.0505  0.0092  -0.0222 781  THR B C     
8442  O  O     . THR B  785 ? 0.5717 0.4371 0.4731 0.0537  0.0080  -0.0223 781  THR B O     
8443  C  CB    . THR B  785 ? 0.4471 0.3129 0.3534 0.0487  0.0090  -0.0232 781  THR B CB    
8444  O  OG1   . THR B  785 ? 0.5263 0.3950 0.4351 0.0485  0.0063  -0.0242 781  THR B OG1   
8445  C  CG2   . THR B  785 ? 0.3869 0.2521 0.2950 0.0461  0.0101  -0.0234 781  THR B CG2   
8446  N  N     . GLY B  786 ? 0.5419 0.4045 0.4450 0.0496  0.0098  -0.0218 782  GLY B N     
8447  C  CA    . GLY B  786 ? 0.5049 0.3675 0.4055 0.0522  0.0090  -0.0215 782  GLY B CA    
8448  C  C     . GLY B  786 ? 0.7490 0.6096 0.6449 0.0555  0.0105  -0.0203 782  GLY B C     
8449  O  O     . GLY B  786 ? 0.7419 0.6013 0.6363 0.0561  0.0120  -0.0198 782  GLY B O     
8450  N  N     . PRO B  787 ? 0.8226 0.6829 0.7160 0.0578  0.0101  -0.0199 783  PRO B N     
8451  C  CA    . PRO B  787 ? 0.7686 0.6270 0.6572 0.0612  0.0115  -0.0187 783  PRO B CA    
8452  C  C     . PRO B  787 ? 0.7393 0.5939 0.6262 0.0598  0.0143  -0.0176 783  PRO B C     
8453  O  O     . PRO B  787 ? 0.7776 0.6302 0.6607 0.0621  0.0160  -0.0166 783  PRO B O     
8454  C  CB    . PRO B  787 ? 0.8293 0.6888 0.7159 0.0639  0.0100  -0.0187 783  PRO B CB    
8455  C  CG    . PRO B  787 ? 0.8041 0.6655 0.6946 0.0615  0.0080  -0.0199 783  PRO B CG    
8456  C  CD    . PRO B  787 ? 0.7329 0.5943 0.6275 0.0574  0.0085  -0.0204 783  PRO B CD    
8457  N  N     . GLN B  788 ? 0.6573 0.5110 0.5468 0.0564  0.0149  -0.0178 784  GLN B N     
8458  C  CA    . GLN B  788 ? 0.6979 0.5483 0.5862 0.0549  0.0176  -0.0170 784  GLN B CA    
8459  C  C     . GLN B  788 ? 0.7063 0.5555 0.5945 0.0538  0.0192  -0.0169 784  GLN B C     
8460  O  O     . GLN B  788 ? 0.6624 0.5085 0.5480 0.0538  0.0215  -0.0161 784  GLN B O     
8461  C  CB    . GLN B  788 ? 0.6251 0.4754 0.5166 0.0515  0.0177  -0.0174 784  GLN B CB    
8462  C  CG    . GLN B  788 ? 0.7301 0.5820 0.6225 0.0520  0.0158  -0.0177 784  GLN B CG    
8463  C  CD    . GLN B  788 ? 0.7291 0.5842 0.6257 0.0503  0.0135  -0.0189 784  GLN B CD    
8464  O  OE1   . GLN B  788 ? 0.6972 0.5539 0.5948 0.0505  0.0126  -0.0195 784  GLN B OE1   
8465  N  NE2   . GLN B  788 ? 0.7422 0.5982 0.6411 0.0486  0.0126  -0.0193 784  GLN B NE2   
8466  N  N     . ILE B  789 ? 0.6213 0.4728 0.5124 0.0528  0.0179  -0.0178 785  ILE B N     
8467  C  CA    . ILE B  789 ? 0.5833 0.4340 0.4743 0.0520  0.0192  -0.0179 785  ILE B CA    
8468  C  C     . ILE B  789 ? 0.6306 0.4815 0.5183 0.0558  0.0191  -0.0173 785  ILE B C     
8469  O  O     . ILE B  789 ? 0.7496 0.6032 0.6374 0.0580  0.0170  -0.0177 785  ILE B O     
8470  C  CB    . ILE B  789 ? 0.6206 0.4736 0.5163 0.0489  0.0180  -0.0191 785  ILE B CB    
8471  C  CG1   . ILE B  789 ? 0.6013 0.4556 0.5006 0.0463  0.0170  -0.0197 785  ILE B CG1   
8472  C  CG2   . ILE B  789 ? 0.5986 0.4500 0.4948 0.0468  0.0199  -0.0191 785  ILE B CG2   
8473  C  CD1   . ILE B  789 ? 0.5629 0.4150 0.4625 0.0438  0.0189  -0.0193 785  ILE B CD1   
8474  N  N     . GLY B  790 ? 0.6537 0.5018 0.5383 0.0566  0.0213  -0.0165 786  GLY B N     
8475  C  CA    . GLY B  790 ? 0.5475 0.3955 0.4284 0.0604  0.0215  -0.0158 786  GLY B CA    
8476  C  C     . GLY B  790 ? 0.6122 0.4634 0.4951 0.0610  0.0198  -0.0166 786  GLY B C     
8477  O  O     . GLY B  790 ? 0.6170 0.4699 0.5040 0.0582  0.0188  -0.0177 786  GLY B O     
8478  N  N     . GLU B  791 ? 0.6214 0.4734 0.5013 0.0649  0.0195  -0.0160 787  GLU B N     
8479  C  CA    . GLU B  791 ? 0.6753 0.5304 0.5566 0.0661  0.0179  -0.0167 787  GLU B CA    
8480  C  C     . GLU B  791 ? 0.6509 0.5047 0.5334 0.0637  0.0193  -0.0169 787  GLU B C     
8481  O  O     . GLU B  791 ? 0.5972 0.4476 0.4776 0.0628  0.0218  -0.0162 787  GLU B O     
8482  C  CB    . GLU B  791 ? 0.7428 0.5991 0.6203 0.0710  0.0176  -0.0159 787  GLU B CB    
8483  C  CG    . GLU B  791 ? 1.0579 0.9148 0.9331 0.0737  0.0168  -0.0153 787  GLU B CG    
8484  C  CD    . GLU B  791 ? 1.2344 1.0952 1.1126 0.0738  0.0138  -0.0166 787  GLU B CD    
8485  O  OE1   . GLU B  791 ? 1.2023 1.0662 1.0833 0.0735  0.0121  -0.0177 787  GLU B OE1   
8486  O  OE2   . GLU B  791 ? 1.2272 1.0879 1.1048 0.0742  0.0131  -0.0166 787  GLU B OE2   
8487  N  N     . HIS B  792 ? 0.5434 0.4002 0.4292 0.0628  0.0177  -0.0180 788  HIS B N     
8488  C  CA    . HIS B  792 ? 0.6146 0.4708 0.5021 0.0604  0.0186  -0.0184 788  HIS B CA    
8489  C  C     . HIS B  792 ? 0.5035 0.3572 0.3928 0.0561  0.0201  -0.0187 788  HIS B C     
8490  O  O     . HIS B  792 ? 0.4408 0.2926 0.3298 0.0544  0.0218  -0.0187 788  HIS B O     
8491  C  CB    . HIS B  792 ? 0.6185 0.4730 0.5022 0.0629  0.0203  -0.0175 788  HIS B CB    
8492  C  CG    . HIS B  792 ? 0.7670 0.6241 0.6486 0.0675  0.0191  -0.0170 788  HIS B CG    
8493  N  ND1   . HIS B  792 ? 0.7907 0.6523 0.6750 0.0685  0.0164  -0.0181 788  HIS B ND1   
8494  C  CD2   . HIS B  792 ? 0.8391 0.6954 0.7162 0.0714  0.0201  -0.0157 788  HIS B CD2   
8495  C  CE1   . HIS B  792 ? 0.8770 0.7406 0.7586 0.0728  0.0157  -0.0175 788  HIS B CE1   
8496  N  NE2   . HIS B  792 ? 0.8740 0.7344 0.7512 0.0747  0.0179  -0.0160 788  HIS B NE2   
8497  N  N     . ARG B  793 ? 0.4782 0.3322 0.3692 0.0545  0.0195  -0.0190 789  ARG B N     
8498  C  CA    . ARG B  793 ? 0.4859 0.3381 0.3789 0.0506  0.0207  -0.0193 789  ARG B CA    
8499  C  C     . ARG B  793 ? 0.4334 0.2883 0.3307 0.0484  0.0186  -0.0203 789  ARG B C     
8500  O  O     . ARG B  793 ? 0.4332 0.2904 0.3311 0.0500  0.0165  -0.0205 789  ARG B O     
8501  C  CB    . ARG B  793 ? 0.4699 0.3186 0.3596 0.0510  0.0228  -0.0182 789  ARG B CB    
8502  C  CG    . ARG B  793 ? 0.4202 0.2654 0.3063 0.0516  0.0254  -0.0174 789  ARG B CG    
8503  C  CD    . ARG B  793 ? 0.3374 0.1792 0.2198 0.0526  0.0274  -0.0163 789  ARG B CD    
8504  N  NE    . ARG B  793 ? 0.4854 0.3254 0.3692 0.0490  0.0287  -0.0166 789  ARG B NE    
8505  C  CZ    . ARG B  793 ? 0.5319 0.3698 0.4155 0.0467  0.0307  -0.0167 789  ARG B CZ    
8506  N  NH1   . ARG B  793 ? 0.4691 0.3060 0.3511 0.0474  0.0316  -0.0166 789  ARG B NH1   
8507  N  NH2   . ARG B  793 ? 0.4383 0.2749 0.3232 0.0437  0.0318  -0.0171 789  ARG B NH2   
8508  N  N     . LYS B  794 ? 0.4304 0.2849 0.3305 0.0446  0.0192  -0.0208 790  LYS B N     
8509  C  CA    . LYS B  794 ? 0.4678 0.3247 0.3721 0.0422  0.0175  -0.0217 790  LYS B CA    
8510  C  C     . LYS B  794 ? 0.4298 0.2853 0.3355 0.0390  0.0188  -0.0217 790  LYS B C     
8511  O  O     . LYS B  794 ? 0.4821 0.3352 0.3866 0.0379  0.0209  -0.0215 790  LYS B O     
8512  C  CB    . LYS B  794 ? 0.4079 0.2674 0.3154 0.0408  0.0159  -0.0227 790  LYS B CB    
8513  C  CG    . LYS B  794 ? 0.4413 0.2997 0.3492 0.0389  0.0174  -0.0230 790  LYS B CG    
8514  C  CD    . LYS B  794 ? 0.4841 0.3452 0.3949 0.0379  0.0159  -0.0240 790  LYS B CD    
8515  C  CE    . LYS B  794 ? 0.4537 0.3136 0.3643 0.0364  0.0174  -0.0242 790  LYS B CE    
8516  N  NZ    . LYS B  794 ? 0.4417 0.3040 0.3546 0.0358  0.0159  -0.0251 790  LYS B NZ    
8517  N  N     . SER B  795 ? 0.4015 0.2584 0.3097 0.0377  0.0176  -0.0221 791  SER B N     
8518  C  CA    . SER B  795 ? 0.4170 0.2732 0.3270 0.0348  0.0186  -0.0222 791  SER B CA    
8519  C  C     . SER B  795 ? 0.4543 0.3131 0.3689 0.0318  0.0174  -0.0232 791  SER B C     
8520  O  O     . SER B  795 ? 0.4490 0.3103 0.3657 0.0319  0.0153  -0.0237 791  SER B O     
8521  C  CB    . SER B  795 ? 0.4613 0.3171 0.3707 0.0355  0.0183  -0.0217 791  SER B CB    
8522  O  OG    . SER B  795 ? 0.5464 0.4013 0.4572 0.0329  0.0195  -0.0217 791  SER B OG    
8523  N  N     . LEU B  796 ? 0.4578 0.3159 0.3736 0.0290  0.0187  -0.0235 792  LEU B N     
8524  C  CA    . LEU B  796 ? 0.3889 0.2492 0.3088 0.0261  0.0178  -0.0244 792  LEU B CA    
8525  C  C     . LEU B  796 ? 0.4329 0.2930 0.3543 0.0237  0.0187  -0.0245 792  LEU B C     
8526  O  O     . LEU B  796 ? 0.4540 0.3116 0.3734 0.0233  0.0207  -0.0241 792  LEU B O     
8527  C  CB    . LEU B  796 ? 0.3742 0.2345 0.2943 0.0249  0.0185  -0.0250 792  LEU B CB    
8528  C  CG    . LEU B  796 ? 0.4214 0.2812 0.3392 0.0274  0.0184  -0.0248 792  LEU B CG    
8529  C  CD1   . LEU B  796 ? 0.3830 0.2423 0.3009 0.0259  0.0195  -0.0253 792  LEU B CD1   
8530  C  CD2   . LEU B  796 ? 0.4478 0.3102 0.3669 0.0289  0.0160  -0.0251 792  LEU B CD2   
8531  N  N     . THR B  797 ? 0.4382 0.3006 0.3629 0.0222  0.0172  -0.0249 793  THR B N     
8532  C  CA    . THR B  797 ? 0.4413 0.3039 0.3679 0.0200  0.0178  -0.0249 793  THR B CA    
8533  C  C     . THR B  797 ? 0.4524 0.3171 0.3824 0.0172  0.0172  -0.0258 793  THR B C     
8534  O  O     . THR B  797 ? 0.4705 0.3375 0.4028 0.0170  0.0154  -0.0262 793  THR B O     
8535  C  CB    . THR B  797 ? 0.4519 0.3152 0.3792 0.0208  0.0167  -0.0245 793  THR B CB    
8536  O  OG1   . THR B  797 ? 0.4583 0.3200 0.3822 0.0237  0.0168  -0.0238 793  THR B OG1   
8537  C  CG2   . THR B  797 ? 0.4219 0.2846 0.3500 0.0190  0.0177  -0.0244 793  THR B CG2   
8538  N  N     . PHE B  798 ? 0.4188 0.2826 0.3490 0.0151  0.0188  -0.0261 794  PHE B N     
8539  C  CA    . PHE B  798 ? 0.3988 0.2645 0.3320 0.0124  0.0185  -0.0269 794  PHE B CA    
8540  C  C     . PHE B  798 ? 0.4725 0.3389 0.4076 0.0105  0.0187  -0.0270 794  PHE B C     
8541  O  O     . PHE B  798 ? 0.4287 0.2933 0.3623 0.0107  0.0199  -0.0265 794  PHE B O     
8542  C  CB    . PHE B  798 ? 0.3539 0.2183 0.2858 0.0112  0.0201  -0.0274 794  PHE B CB    
8543  C  CG    . PHE B  798 ? 0.3772 0.2409 0.3072 0.0129  0.0201  -0.0273 794  PHE B CG    
8544  C  CD1   . PHE B  798 ? 0.3821 0.2430 0.3084 0.0151  0.0213  -0.0266 794  PHE B CD1   
8545  C  CD2   . PHE B  798 ? 0.3983 0.2639 0.3300 0.0123  0.0189  -0.0280 794  PHE B CD2   
8546  C  CE1   . PHE B  798 ? 0.3668 0.2271 0.2912 0.0169  0.0213  -0.0266 794  PHE B CE1   
8547  C  CE2   . PHE B  798 ? 0.3806 0.2455 0.3105 0.0140  0.0188  -0.0279 794  PHE B CE2   
8548  C  CZ    . PHE B  798 ? 0.3827 0.2451 0.3090 0.0163  0.0200  -0.0272 794  PHE B CZ    
8549  N  N     . ALA B  799 ? 0.5125 0.3815 0.4508 0.0088  0.0174  -0.0275 795  ALA B N     
8550  C  CA    . ALA B  799 ? 0.4682 0.3381 0.4085 0.0070  0.0176  -0.0276 795  ALA B CA    
8551  C  C     . ALA B  799 ? 0.4181 0.2878 0.3587 0.0044  0.0190  -0.0283 795  ALA B C     
8552  O  O     . ALA B  799 ? 0.4556 0.3269 0.3978 0.0031  0.0185  -0.0290 795  ALA B O     
8553  C  CB    . ALA B  799 ? 0.3827 0.2553 0.3261 0.0066  0.0156  -0.0277 795  ALA B CB    
8554  N  N     . LEU B  800 ? 0.4492 0.3170 0.3884 0.0037  0.0209  -0.0282 796  LEU B N     
8555  C  CA    . LEU B  800 ? 0.4882 0.3556 0.4273 0.0012  0.0225  -0.0290 796  LEU B CA    
8556  C  C     . LEU B  800 ? 0.4406 0.3095 0.3819 -0.0009 0.0225  -0.0293 796  LEU B C     
8557  O  O     . LEU B  800 ? 0.4633 0.3322 0.4051 -0.0002 0.0222  -0.0287 796  LEU B O     
8558  C  CB    . LEU B  800 ? 0.4134 0.2775 0.3491 0.0015  0.0248  -0.0287 796  LEU B CB    
8559  C  CG    . LEU B  800 ? 0.4140 0.2760 0.3467 0.0038  0.0251  -0.0282 796  LEU B CG    
8560  C  CD1   . LEU B  800 ? 0.4384 0.2969 0.3677 0.0037  0.0277  -0.0280 796  LEU B CD1   
8561  C  CD2   . LEU B  800 ? 0.4022 0.2654 0.3355 0.0038  0.0243  -0.0287 796  LEU B CD2   
8562  N  N     . ARG B  801 ? 0.4083 0.2786 0.3511 -0.0033 0.0229  -0.0302 797  ARG B N     
8563  C  CA    . ARG B  801 ? 0.4808 0.3525 0.4256 -0.0055 0.0231  -0.0306 797  ARG B CA    
8564  C  C     . ARG B  801 ? 0.4710 0.3421 0.4150 -0.0080 0.0252  -0.0316 797  ARG B C     
8565  O  O     . ARG B  801 ? 0.4525 0.3245 0.3968 -0.0093 0.0253  -0.0324 797  ARG B O     
8566  C  CB    . ARG B  801 ? 0.4642 0.3391 0.4121 -0.0062 0.0212  -0.0309 797  ARG B CB    
8567  C  CG    . ARG B  801 ? 0.6142 0.4909 0.5642 -0.0089 0.0217  -0.0317 797  ARG B CG    
8568  C  CD    . ARG B  801 ? 0.5808 0.4601 0.5336 -0.0089 0.0199  -0.0315 797  ARG B CD    
8569  N  NE    . ARG B  801 ? 0.6539 0.5353 0.6082 -0.0100 0.0190  -0.0322 797  ARG B NE    
8570  C  CZ    . ARG B  801 ? 0.6536 0.5361 0.6088 -0.0087 0.0172  -0.0319 797  ARG B CZ    
8571  N  NH1   . ARG B  801 ? 0.5929 0.4747 0.5478 -0.0063 0.0160  -0.0310 797  ARG B NH1   
8572  N  NH2   . ARG B  801 ? 0.6777 0.5621 0.6343 -0.0099 0.0165  -0.0326 797  ARG B NH2   
8573  N  N     . PHE B  802 ? 0.5300 0.3994 0.4728 -0.0088 0.0270  -0.0315 798  PHE B N     
8574  C  CA    . PHE B  802 ? 0.5394 0.4080 0.4812 -0.0114 0.0291  -0.0325 798  PHE B CA    
8575  C  C     . PHE B  802 ? 0.5216 0.3924 0.4658 -0.0139 0.0294  -0.0332 798  PHE B C     
8576  O  O     . PHE B  802 ? 0.5843 0.4558 0.5298 -0.0134 0.0288  -0.0327 798  PHE B O     
8577  C  CB    . PHE B  802 ? 0.5169 0.3819 0.4555 -0.0108 0.0313  -0.0320 798  PHE B CB    
8578  C  CG    . PHE B  802 ? 0.4908 0.3535 0.4268 -0.0083 0.0313  -0.0312 798  PHE B CG    
8579  C  CD1   . PHE B  802 ? 0.4559 0.3174 0.3901 -0.0086 0.0322  -0.0317 798  PHE B CD1   
8580  C  CD2   . PHE B  802 ? 0.5019 0.3635 0.4369 -0.0055 0.0305  -0.0301 798  PHE B CD2   
8581  C  CE1   . PHE B  802 ? 0.4571 0.3163 0.3887 -0.0062 0.0324  -0.0309 798  PHE B CE1   
8582  C  CE2   . PHE B  802 ? 0.5036 0.3632 0.4361 -0.0032 0.0306  -0.0294 798  PHE B CE2   
8583  C  CZ    . PHE B  802 ? 0.4330 0.2913 0.3637 -0.0034 0.0315  -0.0298 798  PHE B CZ    
8584  N  N     . ARG B  803 ? 0.4932 0.3653 0.4380 -0.0167 0.0304  -0.0345 799  ARG B N     
8585  C  CA    . ARG B  803 ? 0.4550 0.3294 0.4021 -0.0194 0.0308  -0.0354 799  ARG B CA    
8586  C  C     . ARG B  803 ? 0.5201 0.3947 0.4665 -0.0224 0.0328  -0.0368 799  ARG B C     
8587  O  O     . ARG B  803 ? 0.4849 0.3596 0.4306 -0.0228 0.0329  -0.0373 799  ARG B O     
8588  C  CB    . ARG B  803 ? 0.5256 0.4035 0.4758 -0.0196 0.0287  -0.0356 799  ARG B CB    
8589  C  CG    . ARG B  803 ? 0.5256 0.4059 0.4782 -0.0215 0.0288  -0.0361 799  ARG B CG    
8590  C  CD    . ARG B  803 ? 0.4817 0.3655 0.4372 -0.0224 0.0272  -0.0366 799  ARG B CD    
8591  N  NE    . ARG B  803 ? 0.4895 0.3734 0.4457 -0.0197 0.0250  -0.0355 799  ARG B NE    
8592  C  CZ    . ARG B  803 ? 0.4850 0.3692 0.4424 -0.0186 0.0240  -0.0347 799  ARG B CZ    
8593  N  NH1   . ARG B  803 ? 0.5140 0.3986 0.4722 -0.0197 0.0250  -0.0348 799  ARG B NH1   
8594  N  NH2   . ARG B  803 ? 0.5147 0.3990 0.4726 -0.0163 0.0221  -0.0337 799  ARG B NH2   
8595  N  N     . ALA B  804 ? 0.5990 0.4736 0.5454 -0.0245 0.0346  -0.0374 800  ALA B N     
8596  C  CA    . ALA B  804 ? 0.5320 0.4071 0.4780 -0.0277 0.0367  -0.0389 800  ALA B CA    
8597  C  C     . ALA B  804 ? 0.5119 0.3914 0.4611 -0.0305 0.0361  -0.0403 800  ALA B C     
8598  O  O     . ALA B  804 ? 0.5343 0.4159 0.4859 -0.0304 0.0349  -0.0401 800  ALA B O     
8599  C  CB    . ALA B  804 ? 0.5602 0.4328 0.5044 -0.0286 0.0391  -0.0390 800  ALA B CB    
8600  N  N     . PRO B  805 ? 0.4996 0.3807 0.4490 -0.0331 0.0370  -0.0417 801  PRO B N     
8601  C  CA    . PRO B  805 ? 0.4827 0.3685 0.4352 -0.0359 0.0364  -0.0431 801  PRO B CA    
8602  C  C     . PRO B  805 ? 0.6267 0.5144 0.5804 -0.0389 0.0381  -0.0443 801  PRO B C     
8603  O  O     . PRO B  805 ? 0.6276 0.5197 0.5841 -0.0412 0.0375  -0.0455 801  PRO B O     
8604  C  CB    . PRO B  805 ? 0.5182 0.4050 0.4702 -0.0373 0.0366  -0.0441 801  PRO B CB    
8605  C  CG    . PRO B  805 ? 0.5351 0.4175 0.4834 -0.0368 0.0387  -0.0438 801  PRO B CG    
8606  C  CD    . PRO B  805 ? 0.5834 0.4621 0.5300 -0.0335 0.0384  -0.0421 801  PRO B CD    
8607  N  N     . ASP B  806 ? 0.6040 0.4886 0.5556 -0.0390 0.0401  -0.0441 802  ASP B N     
8608  C  CA    . ASP B  806 ? 0.5685 0.4549 0.5210 -0.0421 0.0420  -0.0454 802  ASP B CA    
8609  C  C     . ASP B  806 ? 0.5904 0.4738 0.5417 -0.0410 0.0431  -0.0445 802  ASP B C     
8610  O  O     . ASP B  806 ? 0.6273 0.5116 0.5790 -0.0436 0.0450  -0.0455 802  ASP B O     
8611  C  CB    . ASP B  806 ? 0.6318 0.5183 0.5829 -0.0451 0.0441  -0.0469 802  ASP B CB    
8612  C  CG    . ASP B  806 ? 0.7667 0.6482 0.7139 -0.0434 0.0452  -0.0461 802  ASP B CG    
8613  O  OD1   . ASP B  806 ? 0.9641 0.8458 0.9104 -0.0448 0.0459  -0.0470 802  ASP B OD1   
8614  O  OD2   . ASP B  806 ? 0.7761 0.6537 0.7213 -0.0406 0.0453  -0.0445 802  ASP B OD2   
8615  N  N     . ARG B  807 ? 0.6270 0.5071 0.5768 -0.0374 0.0422  -0.0426 803  ARG B N     
8616  C  CA    . ARG B  807 ? 0.5284 0.4055 0.4768 -0.0362 0.0433  -0.0417 803  ARG B CA    
8617  C  C     . ARG B  807 ? 0.5428 0.4182 0.4909 -0.0323 0.0413  -0.0398 803  ARG B C     
8618  O  O     . ARG B  807 ? 0.7109 0.5868 0.6594 -0.0305 0.0393  -0.0392 803  ARG B O     
8619  C  CB    . ARG B  807 ? 0.5184 0.3917 0.4633 -0.0367 0.0458  -0.0418 803  ARG B CB    
8620  C  CG    . ARG B  807 ? 0.5353 0.4054 0.4775 -0.0339 0.0453  -0.0406 803  ARG B CG    
8621  C  CD    . ARG B  807 ? 0.5908 0.4578 0.5297 -0.0352 0.0480  -0.0412 803  ARG B CD    
8622  N  NE    . ARG B  807 ? 0.6884 0.5520 0.6245 -0.0324 0.0477  -0.0400 803  ARG B NE    
8623  C  CZ    . ARG B  807 ? 0.6624 0.5265 0.5983 -0.0320 0.0468  -0.0401 803  ARG B CZ    
8624  N  NH1   . ARG B  807 ? 0.6240 0.4916 0.5621 -0.0342 0.0461  -0.0414 803  ARG B NH1   
8625  N  NH2   . ARG B  807 ? 0.5895 0.4504 0.5227 -0.0294 0.0467  -0.0390 803  ARG B NH2   
8626  N  N     . THR B  808 ? 0.5408 0.4143 0.4882 -0.0311 0.0418  -0.0389 804  THR B N     
8627  C  CA    . THR B  808 ? 0.5199 0.3915 0.4665 -0.0274 0.0402  -0.0371 804  THR B CA    
8628  C  C     . THR B  808 ? 0.5596 0.4271 0.5026 -0.0256 0.0414  -0.0362 804  THR B C     
8629  O  O     . THR B  808 ? 0.6401 0.5056 0.5813 -0.0270 0.0438  -0.0366 804  THR B O     
8630  C  CB    . THR B  808 ? 0.5611 0.4330 0.5089 -0.0269 0.0401  -0.0365 804  THR B CB    
8631  O  OG1   . THR B  808 ? 0.5521 0.4278 0.5033 -0.0285 0.0391  -0.0373 804  THR B OG1   
8632  C  CG2   . THR B  808 ? 0.4587 0.3288 0.4057 -0.0232 0.0384  -0.0347 804  THR B CG2   
8633  N  N     . LEU B  809 ? 0.5362 0.4026 0.4782 -0.0228 0.0398  -0.0351 805  LEU B N     
8634  C  CA    . LEU B  809 ? 0.5694 0.4321 0.5080 -0.0210 0.0407  -0.0343 805  LEU B CA    
8635  C  C     . LEU B  809 ? 0.5194 0.3801 0.4568 -0.0186 0.0407  -0.0329 805  LEU B C     
8636  O  O     . LEU B  809 ? 0.6035 0.4656 0.5428 -0.0178 0.0393  -0.0324 805  LEU B O     
8637  C  CB    . LEU B  809 ? 0.5788 0.4414 0.5168 -0.0190 0.0391  -0.0338 805  LEU B CB    
8638  C  CG    . LEU B  809 ? 0.5934 0.4581 0.5326 -0.0210 0.0389  -0.0350 805  LEU B CG    
8639  C  CD1   . LEU B  809 ? 0.5494 0.4149 0.4891 -0.0187 0.0365  -0.0344 805  LEU B CD1   
8640  C  CD2   . LEU B  809 ? 0.6646 0.5272 0.6013 -0.0228 0.0414  -0.0358 805  LEU B CD2   
8641  N  N     . THR B  810 ? 0.5479 0.4050 0.4820 -0.0176 0.0423  -0.0324 806  THR B N     
8642  C  CA    . THR B  810 ? 0.5566 0.4115 0.4890 -0.0150 0.0422  -0.0310 806  THR B CA    
8643  C  C     . THR B  810 ? 0.5873 0.4414 0.5185 -0.0120 0.0406  -0.0300 806  THR B C     
8644  O  O     . THR B  810 ? 0.6104 0.4651 0.5416 -0.0119 0.0400  -0.0304 806  THR B O     
8645  C  CB    . THR B  810 ? 0.6004 0.4519 0.5298 -0.0158 0.0452  -0.0310 806  THR B CB    
8646  O  OG1   . THR B  810 ? 0.6401 0.4892 0.5668 -0.0159 0.0466  -0.0312 806  THR B OG1   
8647  C  CG2   . THR B  810 ? 0.6075 0.4600 0.5382 -0.0191 0.0469  -0.0322 806  THR B CG2   
8648  N  N     . GLU B  811 ? 0.5404 0.3932 0.4705 -0.0094 0.0399  -0.0288 807  GLU B N     
8649  C  CA    . GLU B  811 ? 0.5274 0.3794 0.4561 -0.0065 0.0386  -0.0279 807  GLU B CA    
8650  C  C     . GLU B  811 ? 0.6264 0.4753 0.5516 -0.0063 0.0406  -0.0279 807  GLU B C     
8651  O  O     . GLU B  811 ? 0.6860 0.5345 0.6103 -0.0048 0.0397  -0.0276 807  GLU B O     
8652  C  CB    . GLU B  811 ? 0.5049 0.3562 0.4330 -0.0041 0.0377  -0.0267 807  GLU B CB    
8653  C  CG    . GLU B  811 ? 0.6351 0.4875 0.5636 -0.0013 0.0354  -0.0260 807  GLU B CG    
8654  C  CD    . GLU B  811 ? 0.7312 0.5872 0.6634 -0.0015 0.0329  -0.0262 807  GLU B CD    
8655  O  OE1   . GLU B  811 ? 0.7794 0.6367 0.7134 -0.0019 0.0323  -0.0261 807  GLU B OE1   
8656  O  OE2   . GLU B  811 ? 0.5595 0.4169 0.4926 -0.0013 0.0316  -0.0265 807  GLU B OE2   
8657  N  N     . ASP B  812 ? 0.6409 0.4872 0.5640 -0.0079 0.0433  -0.0282 808  ASP B N     
8658  C  CA    . ASP B  812 ? 0.6055 0.4486 0.5251 -0.0081 0.0455  -0.0283 808  ASP B CA    
8659  C  C     . ASP B  812 ? 0.6412 0.4855 0.5617 -0.0101 0.0456  -0.0294 808  ASP B C     
8660  O  O     . ASP B  812 ? 0.6406 0.4830 0.5588 -0.0094 0.0464  -0.0293 808  ASP B O     
8661  C  CB    . ASP B  812 ? 0.5605 0.4006 0.4777 -0.0094 0.0485  -0.0283 808  ASP B CB    
8662  C  CG    . ASP B  812 ? 0.7295 0.5676 0.6449 -0.0071 0.0487  -0.0271 808  ASP B CG    
8663  O  OD1   . ASP B  812 ? 0.8289 0.6678 0.7446 -0.0044 0.0465  -0.0261 808  ASP B OD1   
8664  O  OD2   . ASP B  812 ? 0.7487 0.5845 0.6623 -0.0081 0.0510  -0.0271 808  ASP B OD2   
8665  N  N     . ASP B  813 ? 0.6125 0.4599 0.5362 -0.0124 0.0450  -0.0305 809  ASP B N     
8666  C  CA    . ASP B  813 ? 0.6093 0.4583 0.5341 -0.0144 0.0449  -0.0316 809  ASP B CA    
8667  C  C     . ASP B  813 ? 0.5991 0.4494 0.5246 -0.0123 0.0426  -0.0312 809  ASP B C     
8668  O  O     . ASP B  813 ? 0.5592 0.4087 0.4834 -0.0125 0.0431  -0.0315 809  ASP B O     
8669  C  CB    . ASP B  813 ? 0.5964 0.4487 0.5245 -0.0172 0.0446  -0.0328 809  ASP B CB    
8670  C  CG    . ASP B  813 ? 0.6734 0.5247 0.6006 -0.0204 0.0475  -0.0339 809  ASP B CG    
8671  O  OD1   . ASP B  813 ? 0.7821 0.6301 0.7065 -0.0202 0.0496  -0.0335 809  ASP B OD1   
8672  O  OD2   . ASP B  813 ? 0.7308 0.5846 0.6601 -0.0233 0.0476  -0.0353 809  ASP B OD2   
8673  N  N     . ALA B  814 ? 0.5673 0.4195 0.4947 -0.0103 0.0401  -0.0305 810  ALA B N     
8674  C  CA    . ALA B  814 ? 0.6077 0.4613 0.5359 -0.0084 0.0379  -0.0301 810  ALA B CA    
8675  C  C     . ALA B  814 ? 0.5604 0.4110 0.4853 -0.0056 0.0383  -0.0291 810  ALA B C     
8676  O  O     . ALA B  814 ? 0.5314 0.3820 0.4556 -0.0047 0.0377  -0.0291 810  ALA B O     
8677  C  CB    . ALA B  814 ? 0.5838 0.4403 0.5151 -0.0073 0.0353  -0.0297 810  ALA B CB    
8678  N  N     . SER B  815 ? 0.5317 0.3798 0.4544 -0.0044 0.0394  -0.0282 811  SER B N     
8679  C  CA    . SER B  815 ? 0.6428 0.4881 0.5621 -0.0017 0.0400  -0.0273 811  SER B CA    
8680  C  C     . SER B  815 ? 0.6205 0.4629 0.5367 -0.0026 0.0423  -0.0276 811  SER B C     
8681  O  O     . SER B  815 ? 0.5943 0.4350 0.5082 -0.0006 0.0424  -0.0270 811  SER B O     
8682  C  CB    . SER B  815 ? 0.5796 0.4228 0.4971 -0.0004 0.0409  -0.0263 811  SER B CB    
8683  O  OG    . SER B  815 ? 0.5686 0.4141 0.4883 0.0009  0.0386  -0.0258 811  SER B OG    
8684  N  N     . ALA B  816 ? 0.5697 0.4116 0.4859 -0.0056 0.0442  -0.0286 812  ALA B N     
8685  C  CA    . ALA B  816 ? 0.5269 0.3662 0.4404 -0.0067 0.0465  -0.0290 812  ALA B CA    
8686  C  C     . ALA B  816 ? 0.5483 0.3893 0.4628 -0.0065 0.0451  -0.0295 812  ALA B C     
8687  O  O     . ALA B  816 ? 0.6122 0.4509 0.5239 -0.0053 0.0459  -0.0291 812  ALA B O     
8688  C  CB    . ALA B  816 ? 0.5714 0.4102 0.4849 -0.0102 0.0487  -0.0302 812  ALA B CB    
8689  N  N     . ALA B  817 ? 0.5284 0.3732 0.4467 -0.0077 0.0431  -0.0303 813  ALA B N     
8690  C  CA    . ALA B  817 ? 0.5389 0.3856 0.4584 -0.0075 0.0416  -0.0307 813  ALA B CA    
8691  C  C     . ALA B  817 ? 0.5144 0.3612 0.4334 -0.0041 0.0398  -0.0296 813  ALA B C     
8692  O  O     . ALA B  817 ? 0.5249 0.3713 0.4430 -0.0031 0.0394  -0.0296 813  ALA B O     
8693  C  CB    . ALA B  817 ? 0.4825 0.3334 0.4062 -0.0096 0.0399  -0.0317 813  ALA B CB    
8694  N  N     . ARG B  818 ? 0.5087 0.3559 0.4283 -0.0022 0.0386  -0.0287 814  ARG B N     
8695  C  CA    . ARG B  818 ? 0.5263 0.3735 0.4452 0.0010  0.0370  -0.0278 814  ARG B CA    
8696  C  C     . ARG B  818 ? 0.5719 0.4153 0.4864 0.0029  0.0387  -0.0270 814  ARG B C     
8697  O  O     . ARG B  818 ? 0.5182 0.3612 0.4316 0.0049  0.0380  -0.0266 814  ARG B O     
8698  C  CB    . ARG B  818 ? 0.5132 0.3617 0.4336 0.0024  0.0355  -0.0271 814  ARG B CB    
8699  C  CG    . ARG B  818 ? 0.4990 0.3483 0.4194 0.0054  0.0334  -0.0263 814  ARG B CG    
8700  C  CD    . ARG B  818 ? 0.4853 0.3342 0.4052 0.0071  0.0330  -0.0254 814  ARG B CD    
8701  N  NE    . ARG B  818 ? 0.6598 0.5051 0.5761 0.0075  0.0354  -0.0248 814  ARG B NE    
8702  C  CZ    . ARG B  818 ? 0.6131 0.4576 0.5292 0.0073  0.0361  -0.0245 814  ARG B CZ    
8703  N  NH1   . ARG B  818 ? 0.6020 0.4491 0.5212 0.0067  0.0346  -0.0246 814  ARG B NH1   
8704  N  NH2   . ARG B  818 ? 0.7060 0.5470 0.6186 0.0077  0.0384  -0.0239 814  ARG B NH2   
8705  N  N     . ASP B  819 ? 0.5644 0.4045 0.4761 0.0024  0.0412  -0.0267 815  ASP B N     
8706  C  CA    . ASP B  819 ? 0.5244 0.3605 0.4316 0.0041  0.0431  -0.0259 815  ASP B CA    
8707  C  C     . ASP B  819 ? 0.5259 0.3608 0.4316 0.0033  0.0442  -0.0264 815  ASP B C     
8708  O  O     . ASP B  819 ? 0.4473 0.2804 0.3504 0.0055  0.0445  -0.0258 815  ASP B O     
8709  C  CB    . ASP B  819 ? 0.5654 0.3984 0.4701 0.0033  0.0457  -0.0256 815  ASP B CB    
8710  C  CG    . ASP B  819 ? 0.6625 0.4958 0.5676 0.0048  0.0448  -0.0248 815  ASP B CG    
8711  O  OD1   . ASP B  819 ? 0.6058 0.4417 0.5130 0.0065  0.0423  -0.0244 815  ASP B OD1   
8712  O  OD2   . ASP B  819 ? 0.7691 0.6001 0.6724 0.0042  0.0467  -0.0245 815  ASP B OD2   
8713  N  N     . ALA B  820 ? 0.4643 0.3003 0.3717 0.0002  0.0449  -0.0276 816  ALA B N     
8714  C  CA    . ALA B  820 ? 0.4831 0.3183 0.3893 -0.0008 0.0458  -0.0283 816  ALA B CA    
8715  C  C     . ALA B  820 ? 0.5557 0.3934 0.4636 0.0008  0.0434  -0.0282 816  ALA B C     
8716  O  O     . ALA B  820 ? 0.4768 0.3131 0.3828 0.0016  0.0440  -0.0282 816  ALA B O     
8717  C  CB    . ALA B  820 ? 0.4923 0.3287 0.4003 -0.0046 0.0468  -0.0297 816  ALA B CB    
8718  N  N     . ALA B  821 ? 0.5445 0.3859 0.4561 0.0013  0.0407  -0.0283 817  ALA B N     
8719  C  CA    . ALA B  821 ? 0.4706 0.3142 0.3837 0.0030  0.0384  -0.0282 817  ALA B CA    
8720  C  C     . ALA B  821 ? 0.4543 0.2961 0.3647 0.0066  0.0382  -0.0270 817  ALA B C     
8721  O  O     . ALA B  821 ? 0.4535 0.2953 0.3630 0.0081  0.0376  -0.0268 817  ALA B O     
8722  C  CB    . ALA B  821 ? 0.4876 0.3355 0.4052 0.0024  0.0358  -0.0286 817  ALA B CB    
8723  N  N     . VAL B  822 ? 0.4806 0.3209 0.3895 0.0080  0.0386  -0.0261 818  VAL B N     
8724  C  CA    . VAL B  822 ? 0.4588 0.2973 0.3647 0.0114  0.0386  -0.0249 818  VAL B CA    
8725  C  C     . VAL B  822 ? 0.5191 0.3538 0.4207 0.0122  0.0409  -0.0245 818  VAL B C     
8726  O  O     . VAL B  822 ? 0.5437 0.3776 0.4434 0.0147  0.0405  -0.0239 818  VAL B O     
8727  C  CB    . VAL B  822 ? 0.4534 0.2909 0.3585 0.0125  0.0388  -0.0241 818  VAL B CB    
8728  C  CG1   . VAL B  822 ? 0.3747 0.2093 0.2757 0.0158  0.0395  -0.0228 818  VAL B CG1   
8729  C  CG2   . VAL B  822 ? 0.4459 0.2872 0.3549 0.0126  0.0361  -0.0243 818  VAL B CG2   
8730  N  N     . GLN B  823 ? 0.5574 0.3895 0.4573 0.0101  0.0434  -0.0248 819  GLN B N     
8731  C  CA    . GLN B  823 ? 0.4734 0.3016 0.3690 0.0105  0.0459  -0.0245 819  GLN B CA    
8732  C  C     . GLN B  823 ? 0.4666 0.2958 0.3628 0.0103  0.0453  -0.0251 819  GLN B C     
8733  O  O     . GLN B  823 ? 0.4853 0.3122 0.3784 0.0122  0.0462  -0.0245 819  GLN B O     
8734  C  CB    . GLN B  823 ? 0.3872 0.2125 0.2811 0.0079  0.0488  -0.0249 819  GLN B CB    
8735  C  CG    . GLN B  823 ? 0.4522 0.2730 0.3414 0.0081  0.0516  -0.0245 819  GLN B CG    
8736  C  CD    . GLN B  823 ? 0.5943 0.4121 0.4794 0.0118  0.0523  -0.0230 819  GLN B CD    
8737  O  OE1   . GLN B  823 ? 0.5582 0.3756 0.4426 0.0133  0.0520  -0.0222 819  GLN B OE1   
8738  N  NE2   . GLN B  823 ? 0.5616 0.3773 0.4438 0.0133  0.0531  -0.0225 819  GLN B NE2   
8739  N  N     . SER B  824 ? 0.4805 0.3132 0.3807 0.0080  0.0438  -0.0263 820  SER B N     
8740  C  CA    . SER B  824 ? 0.4249 0.2589 0.3259 0.0076  0.0431  -0.0269 820  SER B CA    
8741  C  C     . SER B  824 ? 0.4958 0.3312 0.3971 0.0109  0.0411  -0.0262 820  SER B C     
8742  O  O     . SER B  824 ? 0.4311 0.2654 0.3304 0.0121  0.0414  -0.0260 820  SER B O     
8743  C  CB    . SER B  824 ? 0.4497 0.2873 0.3551 0.0045  0.0419  -0.0283 820  SER B CB    
8744  O  OG    . SER B  824 ? 0.4377 0.2767 0.3439 0.0042  0.0412  -0.0289 820  SER B OG    
8745  N  N     . ALA B  825 ? 0.4836 0.3215 0.3871 0.0122  0.0389  -0.0259 821  ALA B N     
8746  C  CA    . ALA B  825 ? 0.4350 0.2743 0.3386 0.0152  0.0370  -0.0253 821  ALA B CA    
8747  C  C     . ALA B  825 ? 0.4834 0.3191 0.3822 0.0184  0.0384  -0.0240 821  ALA B C     
8748  O  O     . ALA B  825 ? 0.4797 0.3157 0.3774 0.0207  0.0377  -0.0236 821  ALA B O     
8749  C  CB    . ALA B  825 ? 0.4382 0.2805 0.3449 0.0158  0.0346  -0.0252 821  ALA B CB    
8750  N  N     . ALA B  826 ? 0.4571 0.2897 0.3531 0.0184  0.0405  -0.0234 822  ALA B N     
8751  C  CA    . ALA B  826 ? 0.4477 0.2766 0.3388 0.0214  0.0421  -0.0221 822  ALA B CA    
8752  C  C     . ALA B  826 ? 0.4960 0.3223 0.3841 0.0214  0.0439  -0.0221 822  ALA B C     
8753  O  O     . ALA B  826 ? 0.4790 0.3036 0.3639 0.0243  0.0444  -0.0211 822  ALA B O     
8754  C  CB    . ALA B  826 ? 0.4127 0.2386 0.3013 0.0213  0.0440  -0.0214 822  ALA B CB    
8755  N  N     . GLU B  827 ? 0.4764 0.3026 0.3656 0.0182  0.0450  -0.0231 823  GLU B N     
8756  C  CA    . GLU B  827 ? 0.4537 0.2771 0.3400 0.0179  0.0469  -0.0232 823  GLU B CA    
8757  C  C     . GLU B  827 ? 0.4738 0.2998 0.3619 0.0186  0.0452  -0.0236 823  GLU B C     
8758  O  O     . GLU B  827 ? 0.4704 0.2943 0.3555 0.0201  0.0463  -0.0232 823  GLU B O     
8759  C  CB    . GLU B  827 ? 0.4467 0.2687 0.3331 0.0142  0.0489  -0.0242 823  GLU B CB    
8760  C  CG    . GLU B  827 ? 0.5926 0.4103 0.4753 0.0138  0.0518  -0.0235 823  GLU B CG    
8761  C  CD    . GLU B  827 ? 0.6030 0.4201 0.4866 0.0098  0.0535  -0.0247 823  GLU B CD    
8762  O  OE1   . GLU B  827 ? 0.6358 0.4549 0.5218 0.0075  0.0530  -0.0259 823  GLU B OE1   
8763  O  OE2   . GLU B  827 ? 0.5258 0.3406 0.4078 0.0089  0.0553  -0.0245 823  GLU B OE2   
8764  N  N     . ARG B  828 ? 0.4374 0.2678 0.3302 0.0176  0.0426  -0.0245 824  ARG B N     
8765  C  CA    . ARG B  828 ? 0.4783 0.3113 0.3730 0.0177  0.0410  -0.0251 824  ARG B CA    
8766  C  C     . ARG B  828 ? 0.4866 0.3215 0.3817 0.0211  0.0388  -0.0245 824  ARG B C     
8767  O  O     . ARG B  828 ? 0.4460 0.2810 0.3401 0.0226  0.0386  -0.0243 824  ARG B O     
8768  C  CB    . ARG B  828 ? 0.4260 0.2625 0.3254 0.0144  0.0395  -0.0265 824  ARG B CB    
8769  C  CG    . ARG B  828 ? 0.5041 0.3392 0.4034 0.0109  0.0415  -0.0273 824  ARG B CG    
8770  C  CD    . ARG B  828 ? 0.5648 0.4022 0.4667 0.0082  0.0409  -0.0287 824  ARG B CD    
8771  N  NE    . ARG B  828 ? 0.7194 0.5614 0.6258 0.0081  0.0380  -0.0292 824  ARG B NE    
8772  C  CZ    . ARG B  828 ? 0.7152 0.5599 0.6246 0.0055  0.0370  -0.0304 824  ARG B CZ    
8773  N  NH1   . ARG B  828 ? 0.7792 0.6231 0.6881 0.0028  0.0386  -0.0313 824  ARG B NH1   
8774  N  NH2   . ARG B  828 ? 0.6373 0.4858 0.5504 0.0056  0.0344  -0.0307 824  ARG B NH2   
8775  N  N     . VAL B  829 ? 0.4250 0.2615 0.3215 0.0223  0.0373  -0.0241 825  VAL B N     
8776  C  CA    . VAL B  829 ? 0.4146 0.2532 0.3115 0.0254  0.0352  -0.0235 825  VAL B CA    
8777  C  C     . VAL B  829 ? 0.4973 0.3339 0.3910 0.0283  0.0358  -0.0222 825  VAL B C     
8778  O  O     . VAL B  829 ? 0.4985 0.3370 0.3927 0.0308  0.0340  -0.0218 825  VAL B O     
8779  C  CB    . VAL B  829 ? 0.3494 0.1924 0.2513 0.0242  0.0325  -0.0243 825  VAL B CB    
8780  C  CG1   . VAL B  829 ? 0.4707 0.3157 0.3755 0.0215  0.0319  -0.0256 825  VAL B CG1   
8781  C  CG2   . VAL B  829 ? 0.4004 0.2439 0.3039 0.0229  0.0322  -0.0244 825  VAL B CG2   
8782  N  N     . GLY B  830 ? 0.4590 0.2919 0.3494 0.0281  0.0382  -0.0216 826  GLY B N     
8783  C  CA    . GLY B  830 ? 0.4103 0.2411 0.2975 0.0309  0.0389  -0.0203 826  GLY B CA    
8784  C  C     . GLY B  830 ? 0.4635 0.2964 0.3529 0.0311  0.0372  -0.0203 826  GLY B C     
8785  O  O     . GLY B  830 ? 0.4116 0.2445 0.2992 0.0341  0.0366  -0.0194 826  GLY B O     
8786  N  N     . ALA B  831 ? 0.4758 0.3108 0.3691 0.0281  0.0364  -0.0212 827  ALA B N     
8787  C  CA    . ALA B  831 ? 0.4374 0.2747 0.3332 0.0281  0.0346  -0.0213 827  ALA B CA    
8788  C  C     . ALA B  831 ? 0.4604 0.2949 0.3534 0.0288  0.0362  -0.0204 827  ALA B C     
8789  O  O     . ALA B  831 ? 0.4907 0.3218 0.3810 0.0278  0.0387  -0.0201 827  ALA B O     
8790  C  CB    . ALA B  831 ? 0.4568 0.2970 0.3573 0.0247  0.0335  -0.0225 827  ALA B CB    
8791  N  N     . VAL B  832 ? 0.4753 0.3111 0.3687 0.0306  0.0348  -0.0199 828  VAL B N     
8792  C  CA    . VAL B  832 ? 0.4354 0.2689 0.3265 0.0314  0.0359  -0.0191 828  VAL B CA    
8793  C  C     . VAL B  832 ? 0.4409 0.2771 0.3357 0.0299  0.0342  -0.0195 828  VAL B C     
8794  O  O     . VAL B  832 ? 0.4370 0.2765 0.3347 0.0305  0.0318  -0.0199 828  VAL B O     
8795  C  CB    . VAL B  832 ? 0.4872 0.3193 0.3744 0.0354  0.0359  -0.0178 828  VAL B CB    
8796  C  CG1   . VAL B  832 ? 0.5095 0.3397 0.3946 0.0362  0.0368  -0.0170 828  VAL B CG1   
8797  C  CG2   . VAL B  832 ? 0.4420 0.2711 0.3251 0.0369  0.0378  -0.0172 828  VAL B CG2   
8798  N  N     . LEU B  833 ? 0.4859 0.3208 0.3809 0.0280  0.0356  -0.0196 829  LEU B N     
8799  C  CA    . LEU B  833 ? 0.4936 0.3306 0.3917 0.0267  0.0342  -0.0199 829  LEU B CA    
8800  C  C     . LEU B  833 ? 0.5006 0.3385 0.3980 0.0295  0.0327  -0.0192 829  LEU B C     
8801  O  O     . LEU B  833 ? 0.4908 0.3262 0.3843 0.0319  0.0338  -0.0182 829  LEU B O     
8802  C  CB    . LEU B  833 ? 0.4386 0.2735 0.3361 0.0246  0.0363  -0.0199 829  LEU B CB    
8803  C  CG    . LEU B  833 ? 0.4944 0.3318 0.3959 0.0223  0.0352  -0.0205 829  LEU B CG    
8804  C  CD1   . LEU B  833 ? 0.4320 0.2731 0.3379 0.0204  0.0334  -0.0216 829  LEU B CD1   
8805  C  CD2   . LEU B  833 ? 0.4908 0.3258 0.3913 0.0202  0.0375  -0.0206 829  LEU B CD2   
8806  N  N     . ARG B  834 ? 0.4803 0.3217 0.3813 0.0292  0.0303  -0.0197 830  ARG B N     
8807  C  CA    . ARG B  834 ? 0.5702 0.4127 0.4708 0.0318  0.0286  -0.0192 830  ARG B CA    
8808  C  C     . ARG B  834 ? 0.6109 0.4515 0.5095 0.0324  0.0296  -0.0184 830  ARG B C     
8809  O  O     . ARG B  834 ? 0.5753 0.4159 0.4756 0.0301  0.0302  -0.0187 830  ARG B O     
8810  C  CB    . ARG B  834 ? 0.5369 0.3833 0.4418 0.0308  0.0260  -0.0200 830  ARG B CB    
8811  C  CG    . ARG B  834 ? 0.5857 0.4333 0.4904 0.0329  0.0243  -0.0196 830  ARG B CG    
8812  C  CD    . ARG B  834 ? 0.5701 0.4183 0.4729 0.0360  0.0232  -0.0194 830  ARG B CD    
8813  N  NE    . ARG B  834 ? 0.5756 0.4252 0.4783 0.0379  0.0214  -0.0192 830  ARG B NE    
8814  C  CZ    . ARG B  834 ? 0.6205 0.4730 0.5263 0.0374  0.0192  -0.0198 830  ARG B CZ    
8815  N  NH1   . ARG B  834 ? 0.5778 0.4325 0.4872 0.0351  0.0184  -0.0207 830  ARG B NH1   
8816  N  NH2   . ARG B  834 ? 0.6059 0.4593 0.5110 0.0393  0.0178  -0.0197 830  ARG B NH2   
8817  N  N     . GLY B  835 ? 0.6878 0.5267 0.5826 0.0355  0.0299  -0.0175 831  GLY B N     
8818  C  CA    . GLY B  835 ? 0.6927 0.5296 0.5851 0.0364  0.0308  -0.0167 831  GLY B CA    
8819  C  C     . GLY B  835 ? 1.0003 0.8383 0.8916 0.0394  0.0292  -0.0162 831  GLY B C     
8820  O  O     . GLY B  835 ? 1.0565 0.8970 0.9491 0.0405  0.0271  -0.0166 831  GLY B O     
8821  O  OP3   . G   C  1   ? 2.2894 2.3343 2.3198 0.0133  -0.0119 -0.0209 1    G   C OP3   
8822  P  P     . G   C  1   ? 2.3488 2.3960 2.3790 0.0151  -0.0112 -0.0203 1    G   C P     
8823  O  OP1   . G   C  1   ? 2.1926 2.2382 2.2230 0.0140  -0.0103 -0.0198 1    G   C OP1   
8824  O  OP2   . G   C  1   ? 2.3581 2.4035 2.3849 0.0181  -0.0111 -0.0201 1    G   C OP2   
8825  O  "O5'" . G   C  1   ? 2.1358 2.1898 2.1693 0.0150  -0.0116 -0.0205 1    G   C "O5'" 
8826  C  "C5'" . G   C  1   ? 2.0631 2.1206 2.0974 0.0163  -0.0110 -0.0200 1    G   C "C5'" 
8827  C  "C4'" . G   C  1   ? 2.1913 2.2528 2.2294 0.0140  -0.0109 -0.0201 1    G   C "C4'" 
8828  O  "O4'" . G   C  1   ? 2.2224 2.2802 2.2607 0.0117  -0.0104 -0.0200 1    G   C "O4'" 
8829  C  "C3'" . G   C  1   ? 2.2577 2.3236 2.2988 0.0124  -0.0117 -0.0210 1    G   C "C3'" 
8830  O  "O3'" . G   C  1   ? 2.3686 2.4402 2.4108 0.0140  -0.0121 -0.0211 1    G   C "O3'" 
8831  C  "C2'" . G   C  1   ? 2.2091 2.2757 2.2530 0.0094  -0.0112 -0.0210 1    G   C "C2'" 
8832  O  "O2'" . G   C  1   ? 2.1933 2.2639 2.2389 0.0098  -0.0105 -0.0206 1    G   C "O2'" 
8833  C  "C1'" . G   C  1   ? 2.1877 2.2481 2.2293 0.0091  -0.0106 -0.0205 1    G   C "C1'" 
8834  N  N9    . G   C  1   ? 2.1468 2.2036 2.1879 0.0073  -0.0111 -0.0210 1    G   C N9    
8835  C  C8    . G   C  1   ? 2.1577 2.2100 2.1960 0.0082  -0.0114 -0.0210 1    G   C C8    
8836  N  N7    . G   C  1   ? 2.1842 2.2342 2.2229 0.0062  -0.0118 -0.0214 1    G   C N7    
8837  C  C5    . G   C  1   ? 2.1460 2.1990 2.1878 0.0040  -0.0116 -0.0217 1    G   C C5    
8838  C  C6    . G   C  1   ? 2.0718 2.1239 2.1151 0.0014  -0.0117 -0.0222 1    G   C C6    
8839  O  O6    . G   C  1   ? 2.0020 2.0506 2.0443 0.0006  -0.0120 -0.0224 1    G   C O6    
8840  N  N1    . G   C  1   ? 2.1040 2.1598 2.1502 -0.0003 -0.0112 -0.0223 1    G   C N1    
8841  C  C2    . G   C  1   ? 2.0486 2.1086 2.0964 0.0003  -0.0108 -0.0221 1    G   C C2    
8842  N  N2    . G   C  1   ? 1.8939 1.9569 1.9445 -0.0018 -0.0102 -0.0224 1    G   C N2    
8843  N  N3    . G   C  1   ? 2.1197 2.1807 2.1661 0.0028  -0.0107 -0.0216 1    G   C N3    
8844  C  C4    . G   C  1   ? 2.1481 2.2054 2.1915 0.0046  -0.0111 -0.0214 1    G   C C4    
8845  P  P     . G   C  2   ? 2.4386 2.5144 2.4827 0.0132  -0.0133 -0.0222 2    G   C P     
8846  O  OP1   . G   C  2   ? 2.3879 2.4690 2.4321 0.0158  -0.0136 -0.0221 2    G   C OP1   
8847  O  OP2   . G   C  2   ? 2.4258 2.4970 2.4679 0.0127  -0.0139 -0.0226 2    G   C OP2   
8848  O  "O5'" . G   C  2   ? 2.3892 2.4683 2.4372 0.0098  -0.0132 -0.0227 2    G   C "O5'" 
8849  C  "C5'" . G   C  2   ? 2.3979 2.4814 2.4483 0.0095  -0.0125 -0.0225 2    G   C "C5'" 
8850  C  "C4'" . G   C  2   ? 2.4135 2.4998 2.4674 0.0060  -0.0124 -0.0233 2    G   C "C4'" 
8851  O  "O4'" . G   C  2   ? 2.2706 2.3517 2.3242 0.0038  -0.0118 -0.0231 2    G   C "O4'" 
8852  C  "C3'" . G   C  2   ? 2.4846 2.5739 2.5400 0.0047  -0.0135 -0.0245 2    G   C "C3'" 
8853  O  "O3'" . G   C  2   ? 2.6753 2.7716 2.7324 0.0058  -0.0140 -0.0250 2    G   C "O3'" 
8854  C  "C2'" . G   C  2   ? 2.3563 2.4447 2.4140 0.0009  -0.0129 -0.0251 2    G   C "C2'" 
8855  O  "O2'" . G   C  2   ? 2.3965 2.4901 2.4572 -0.0004 -0.0123 -0.0253 2    G   C "O2'" 
8856  C  "C1'" . G   C  2   ? 2.1992 2.2811 2.2548 0.0009  -0.0120 -0.0241 2    G   C "C1'" 
8857  N  N9    . G   C  2   ? 2.1090 2.1853 2.1625 0.0003  -0.0125 -0.0243 2    G   C N9    
8858  C  C8    . G   C  2   ? 2.1412 2.2130 2.1915 0.0023  -0.0128 -0.0237 2    G   C C8    
8859  N  N7    . G   C  2   ? 2.0943 2.1620 2.1436 0.0012  -0.0131 -0.0241 2    G   C N7    
8860  C  C5    . G   C  2   ? 2.0476 2.1170 2.0995 -0.0018 -0.0130 -0.0248 2    G   C C5    
8861  C  C6    . G   C  2   ? 2.0200 2.0864 2.0719 -0.0041 -0.0131 -0.0253 2    G   C C6    
8862  O  O6    . G   C  2   ? 2.0269 2.0887 2.0768 -0.0039 -0.0134 -0.0253 2    G   C O6    
8863  N  N1    . G   C  2   ? 1.9533 2.0226 2.0080 -0.0068 -0.0127 -0.0260 2    G   C N1    
8864  C  C2    . G   C  2   ? 1.9538 2.0283 2.0111 -0.0074 -0.0122 -0.0262 2    G   C C2    
8865  N  N2    . G   C  2   ? 1.8652 1.9415 1.9248 -0.0103 -0.0117 -0.0270 2    G   C N2    
8866  N  N3    . G   C  2   ? 2.0104 2.0879 2.0677 -0.0052 -0.0122 -0.0257 2    G   C N3    
8867  C  C4    . G   C  2   ? 2.0507 2.1253 2.1052 -0.0024 -0.0125 -0.0250 2    G   C C4    
8868  P  P     . C   C  3   ? 2.7735 2.8715 2.8286 0.0088  -0.0152 -0.0251 3    C   C P     
8869  O  OP1   . C   C  3   ? 2.7246 2.8264 2.7794 0.0118  -0.0149 -0.0243 3    C   C OP1   
8870  O  OP2   . C   C  3   ? 2.6296 2.7208 2.6815 0.0095  -0.0155 -0.0249 3    C   C OP2   
8871  O  "O5'" . C   C  3   ? 2.7364 2.8401 2.7943 0.0069  -0.0162 -0.0265 3    C   C "O5'" 
8872  C  "C5'" . C   C  3   ? 2.6882 2.7987 2.7496 0.0054  -0.0160 -0.0272 3    C   C "C5'" 
8873  C  "C4'" . C   C  3   ? 2.6560 2.7668 2.7199 0.0012  -0.0159 -0.0283 3    C   C "C4'" 
8874  O  "O4'" . C   C  3   ? 2.6186 2.7223 2.6814 -0.0004 -0.0150 -0.0278 3    C   C "O4'" 
8875  C  "C3'" . C   C  3   ? 2.6315 2.7426 2.6953 0.0000  -0.0171 -0.0295 3    C   C "C3'" 
8876  O  "O3'" . C   C  3   ? 2.6606 2.7794 2.7264 0.0002  -0.0180 -0.0306 3    C   C "O3'" 
8877  C  "C2'" . C   C  3   ? 2.5859 2.6934 2.6508 -0.0039 -0.0164 -0.0301 3    C   C "C2'" 
8878  O  "O2'" . C   C  3   ? 2.6360 2.7486 2.7044 -0.0066 -0.0159 -0.0310 3    C   C "O2'" 
8879  C  "C1'" . C   C  3   ? 2.5467 2.6482 2.6100 -0.0033 -0.0153 -0.0287 3    C   C "C1'" 
8880  N  N1    . C   C  3   ? 2.3671 2.4615 2.4271 -0.0023 -0.0155 -0.0282 3    C   C N1    
8881  C  C2    . C   C  3   ? 2.2207 2.3105 2.2806 -0.0050 -0.0152 -0.0286 3    C   C C2    
8882  O  O2    . C   C  3   ? 2.2343 2.3256 2.2965 -0.0080 -0.0147 -0.0293 3    C   C O2    
8883  N  N3    . C   C  3   ? 2.1604 2.2439 2.2174 -0.0042 -0.0155 -0.0282 3    C   C N3    
8884  C  C4    . C   C  3   ? 2.1975 2.2792 2.2519 -0.0010 -0.0159 -0.0274 3    C   C C4    
8885  N  N4    . C   C  3   ? 2.1789 2.2546 2.2306 -0.0005 -0.0160 -0.0271 3    C   C N4    
8886  C  C5    . C   C  3   ? 2.3109 2.3968 2.3651 0.0017  -0.0161 -0.0270 3    C   C C5    
8887  C  C6    . C   C  3   ? 2.3962 2.4885 2.4534 0.0011  -0.0159 -0.0274 3    C   C C6    
8888  P  P     . C   C  4   ? 2.5584 2.6788 2.6229 0.0017  -0.0195 -0.0313 4    C   C P     
8889  O  OP1   . C   C  4   ? 2.4594 2.5888 2.5261 0.0023  -0.0203 -0.0321 4    C   C OP1   
8890  O  OP2   . C   C  4   ? 2.5711 2.6857 2.6316 0.0049  -0.0197 -0.0301 4    C   C OP2   
8891  O  "O5'" . C   C  4   ? 2.5043 2.6219 2.5693 -0.0020 -0.0198 -0.0325 4    C   C "O5'" 
8892  C  "C5'" . C   C  4   ? 2.4161 2.5260 2.4784 -0.0021 -0.0198 -0.0322 4    C   C "C5'" 
8893  C  "C4'" . C   C  4   ? 2.3929 2.4996 2.4565 -0.0061 -0.0192 -0.0329 4    C   C "C4'" 
8894  O  "O4'" . C   C  4   ? 2.3307 2.4306 2.3928 -0.0064 -0.0181 -0.0318 4    C   C "O4'" 
8895  C  "C3'" . C   C  4   ? 2.3784 2.4823 2.4408 -0.0074 -0.0200 -0.0339 4    C   C "C3'" 
8896  O  "O3'" . C   C  4   ? 2.4455 2.5556 2.5099 -0.0088 -0.0209 -0.0354 4    C   C "O3'" 
8897  C  "C2'" . C   C  4   ? 2.2957 2.3937 2.3582 -0.0104 -0.0189 -0.0338 4    C   C "C2'" 
8898  O  "O2'" . C   C  4   ? 2.2611 2.3625 2.3266 -0.0138 -0.0182 -0.0348 4    C   C "O2'" 
8899  C  "C1'" . C   C  4   ? 2.2444 2.3390 2.3058 -0.0088 -0.0179 -0.0322 4    C   C "C1'" 
8900  N  N1    . C   C  4   ? 2.1661 2.2541 2.2242 -0.0067 -0.0180 -0.0312 4    C   C N1    
8901  C  C2    . C   C  4   ? 2.1102 2.1920 2.1672 -0.0085 -0.0175 -0.0311 4    C   C C2    
8902  O  O2    . C   C  4   ? 2.0245 2.1062 2.0833 -0.0117 -0.0168 -0.0317 4    C   C O2    
8903  N  N3    . C   C  4   ? 2.0989 2.1750 2.1530 -0.0068 -0.0176 -0.0302 4    C   C N3    
8904  C  C4    . C   C  4   ? 2.0873 2.1633 2.1393 -0.0035 -0.0181 -0.0296 4    C   C C4    
8905  N  N4    . C   C  4   ? 1.9993 2.0696 2.0485 -0.0021 -0.0181 -0.0289 4    C   C N4    
8906  C  C5    . C   C  4   ? 2.1266 2.2085 2.1794 -0.0015 -0.0186 -0.0296 4    C   C C5    
8907  C  C6    . C   C  4   ? 2.1651 2.2531 2.2210 -0.0032 -0.0185 -0.0304 4    C   C C6    
8908  P  P     . A   C  5   ? 2.7940 2.9043 2.8566 -0.0076 -0.0224 -0.0362 5    A   C P     
8909  O  OP1   . A   C  5   ? 2.7926 2.9105 2.8578 -0.0093 -0.0232 -0.0379 5    A   C OP1   
8910  O  OP2   . A   C  5   ? 2.7692 2.8778 2.8289 -0.0033 -0.0229 -0.0350 5    A   C OP2   
8911  O  "O5'" . A   C  5   ? 2.6765 2.7794 2.7377 -0.0099 -0.0221 -0.0364 5    A   C "O5'" 
8912  C  "C5'" . A   C  5   ? 2.6510 2.7534 2.7142 -0.0140 -0.0213 -0.0374 5    A   C "C5'" 
8913  C  "C4'" . A   C  5   ? 2.5541 2.6488 2.6152 -0.0153 -0.0210 -0.0373 5    A   C "C4'" 
8914  O  "O4'" . A   C  5   ? 2.4460 2.5349 2.5058 -0.0144 -0.0199 -0.0357 5    A   C "O4'" 
8915  C  "C3'" . A   C  5   ? 2.4212 2.5134 2.4797 -0.0134 -0.0222 -0.0373 5    A   C "C3'" 
8916  O  "O3'" . A   C  5   ? 2.4840 2.5797 2.5432 -0.0148 -0.0232 -0.0390 5    A   C "O3'" 
8917  C  "C2'" . A   C  5   ? 2.2655 2.3493 2.3219 -0.0140 -0.0214 -0.0365 5    A   C "C2'" 
8918  O  "O2'" . A   C  5   ? 2.2729 2.3547 2.3302 -0.0175 -0.0208 -0.0375 5    A   C "O2'" 
8919  C  "C1'" . A   C  5   ? 2.3425 2.4249 2.3994 -0.0135 -0.0202 -0.0352 5    A   C "C1'" 
8920  N  N9    . A   C  5   ? 2.2101 2.2904 2.2648 -0.0100 -0.0204 -0.0339 5    A   C N9    
8921  C  C8    . A   C  5   ? 2.2701 2.3541 2.3249 -0.0073 -0.0206 -0.0333 5    A   C C8    
8922  N  N7    . A   C  5   ? 2.1630 2.2434 2.2152 -0.0045 -0.0206 -0.0321 5    A   C N7    
8923  C  C5    . A   C  5   ? 2.0513 2.1252 2.1015 -0.0054 -0.0204 -0.0320 5    A   C C5    
8924  C  C6    . A   C  5   ? 1.9244 1.9923 1.9717 -0.0036 -0.0203 -0.0310 5    A   C C6    
8925  N  N6    . A   C  5   ? 1.8504 1.9174 1.8958 -0.0006 -0.0202 -0.0301 5    A   C N6    
8926  N  N1    . A   C  5   ? 1.9149 1.9777 1.9612 -0.0051 -0.0202 -0.0311 5    A   C N1    
8927  C  C2    . A   C  5   ? 1.9252 1.9886 1.9732 -0.0081 -0.0201 -0.0321 5    A   C C2    
8928  N  N3    . A   C  5   ? 1.9904 2.0588 2.0410 -0.0101 -0.0201 -0.0331 5    A   C N3    
8929  C  C4    . A   C  5   ? 2.0745 2.1483 2.1263 -0.0086 -0.0203 -0.0330 5    A   C C4    
8930  P  P     . G   C  6   ? 1.9846 2.0810 2.0416 -0.0122 -0.0247 -0.0392 6    G   C P     
8931  O  OP1   . G   C  6   ? 1.9685 2.0701 2.0271 -0.0142 -0.0256 -0.0410 6    G   C OP1   
8932  O  OP2   . G   C  6   ? 1.8782 1.9766 1.9341 -0.0082 -0.0251 -0.0380 6    G   C OP2   
8933  O  "O5'" . G   C  6   ? 1.8378 1.9257 1.8920 -0.0121 -0.0245 -0.0386 6    G   C "O5'" 
8934  C  "C5'" . G   C  6   ? 1.6167 1.7015 1.6678 -0.0089 -0.0252 -0.0378 6    G   C "C5'" 
8935  C  "C4'" . G   C  6   ? 1.5009 1.5775 1.5499 -0.0090 -0.0244 -0.0368 6    G   C "C4'" 
8936  O  "O4'" . G   C  6   ? 1.5825 1.6569 1.6316 -0.0083 -0.0233 -0.0355 6    G   C "O4'" 
8937  C  "C3'" . G   C  6   ? 1.2260 1.2985 1.2716 -0.0061 -0.0250 -0.0362 6    G   C "C3'" 
8938  O  "O3'" . G   C  6   ? 1.0633 1.1350 1.1080 -0.0069 -0.0258 -0.0372 6    G   C "O3'" 
8939  C  "C2'" . G   C  6   ? 1.1807 1.2464 1.2248 -0.0060 -0.0239 -0.0349 6    G   C "C2'" 
8940  O  "O2'" . G   C  6   ? 0.9755 1.0368 1.0196 -0.0087 -0.0234 -0.0352 6    G   C "O2'" 
8941  C  "C1'" . G   C  6   ? 1.4784 1.5466 1.5246 -0.0065 -0.0231 -0.0344 6    G   C "C1'" 
8942  N  N9    . G   C  6   ? 1.5245 1.5937 1.5696 -0.0033 -0.0230 -0.0333 6    G   C N9    
8943  C  C8    . G   C  6   ? 1.5339 1.6090 1.5805 -0.0021 -0.0232 -0.0333 6    G   C C8    
8944  N  N7    . G   C  6   ? 1.4749 1.5493 1.5199 0.0009  -0.0230 -0.0322 6    G   C N7    
8945  C  C5    . G   C  6   ? 1.4201 1.4876 1.4622 0.0017  -0.0227 -0.0316 6    G   C C5    
8946  C  C6    . G   C  6   ? 1.2791 1.3426 1.3183 0.0045  -0.0223 -0.0304 6    G   C C6    
8947  O  O6    . G   C  6   ? 1.2680 1.3331 1.3064 0.0070  -0.0221 -0.0297 6    G   C O6    
8948  N  N1    . G   C  6   ? 1.1890 1.2462 1.2261 0.0041  -0.0221 -0.0302 6    G   C N1    
8949  C  C2    . G   C  6   ? 1.2903 1.3451 1.3279 0.0016  -0.0223 -0.0308 6    G   C C2    
8950  N  N2    . G   C  6   ? 1.3120 1.3607 1.3473 0.0017  -0.0220 -0.0304 6    G   C N2    
8951  N  N3    . G   C  6   ? 1.3754 1.4335 1.4155 -0.0009 -0.0226 -0.0318 6    G   C N3    
8952  C  C4    . G   C  6   ? 1.4532 1.5176 1.4954 -0.0008 -0.0228 -0.0322 6    G   C C4    
8953  P  P     . G   C  7   ? 0.9391 1.0126 0.9817 -0.0039 -0.0271 -0.0374 7    G   C P     
8954  O  OP1   . G   C  7   ? 0.7276 0.8006 0.7699 -0.0056 -0.0278 -0.0386 7    G   C OP1   
8955  O  OP2   . G   C  7   ? 0.8626 0.9431 0.9064 -0.0019 -0.0276 -0.0374 7    G   C OP2   
8956  O  "O5'" . G   C  7   ? 0.9019 0.9688 0.9412 -0.0012 -0.0267 -0.0359 7    G   C "O5'" 
8957  C  "C5'" . G   C  7   ? 0.7952 0.8552 0.8333 -0.0025 -0.0260 -0.0354 7    G   C "C5'" 
8958  C  "C4'" . G   C  7   ? 0.7792 0.8341 0.8140 0.0003  -0.0258 -0.0343 7    G   C "C4'" 
8959  O  "O4'" . G   C  7   ? 0.8736 0.9283 0.9083 0.0019  -0.0250 -0.0332 7    G   C "O4'" 
8960  C  "C3'" . G   C  7   ? 0.7082 0.7643 0.7408 0.0032  -0.0268 -0.0345 7    G   C "C3'" 
8961  O  "O3'" . G   C  7   ? 0.7440 0.7937 0.7736 0.0042  -0.0265 -0.0340 7    G   C "O3'" 
8962  C  "C2'" . G   C  7   ? 0.6644 0.7235 0.6966 0.0061  -0.0266 -0.0337 7    G   C "C2'" 
8963  O  "O2'" . G   C  7   ? 0.6763 0.7342 0.7055 0.0095  -0.0269 -0.0332 7    G   C "O2'" 
8964  C  "C1'" . G   C  7   ? 0.7974 0.8529 0.8299 0.0055  -0.0254 -0.0327 7    G   C "C1'" 
8965  N  N9    . G   C  7   ? 0.8850 0.9441 0.9184 0.0068  -0.0250 -0.0321 7    G   C N9    
8966  C  C8    . G   C  7   ? 0.8971 0.9624 0.9336 0.0057  -0.0252 -0.0326 7    G   C C8    
8967  N  N7    . G   C  7   ? 0.9403 1.0075 0.9769 0.0075  -0.0247 -0.0318 7    G   C N7    
8968  C  C5    . G   C  7   ? 0.9326 0.9946 0.9660 0.0099  -0.0242 -0.0308 7    G   C C5    
8969  C  C6    . G   C  7   ? 0.9529 1.0139 0.9847 0.0125  -0.0235 -0.0297 7    G   C C6    
8970  O  O6    . G   C  7   ? 0.9787 1.0435 1.0117 0.0133  -0.0232 -0.0293 7    G   C O6    
8971  N  N1    . G   C  7   ? 0.9668 1.0216 0.9951 0.0141  -0.0230 -0.0290 7    G   C N1    
8972  C  C2    . G   C  7   ? 0.9140 0.9643 0.9407 0.0134  -0.0233 -0.0294 7    G   C C2    
8973  N  N2    . G   C  7   ? 0.8059 0.8506 0.8294 0.0151  -0.0227 -0.0287 7    G   C N2    
8974  N  N3    . G   C  7   ? 0.9246 0.9758 0.9528 0.0111  -0.0240 -0.0303 7    G   C N3    
8975  C  C4    . G   C  7   ? 0.9100 0.9669 0.9414 0.0094  -0.0244 -0.0310 7    G   C C4    
8976  P  P     . U   C  8   ? 0.5064 0.5541 0.5348 0.0034  -0.0273 -0.0348 8    U   C P     
8977  O  OP1   . U   C  8   ? 0.6368 0.6797 0.6617 0.0060  -0.0272 -0.0341 8    U   C OP1   
8978  O  OP2   . U   C  8   ? 0.6673 0.7129 0.6974 -0.0002 -0.0268 -0.0353 8    U   C OP2   
8979  O  "O5'" . U   C  8   ? 0.4826 0.5373 0.5122 0.0039  -0.0285 -0.0359 8    U   C "O5'" 
8980  C  "C5'" . U   C  8   ? 0.5301 0.5876 0.5580 0.0074  -0.0291 -0.0357 8    U   C "C5'" 
8981  C  "C4'" . U   C  8   ? 0.4742 0.5370 0.5027 0.0074  -0.0304 -0.0369 8    U   C "C4'" 
8982  O  "O4'" . U   C  8   ? 0.5026 0.5719 0.5346 0.0052  -0.0307 -0.0379 8    U   C "O4'" 
8983  C  "C3'" . U   C  8   ? 0.4572 0.5172 0.4848 0.0057  -0.0308 -0.0378 8    U   C "C3'" 
8984  O  "O3'" . U   C  8   ? 0.5249 0.5804 0.5491 0.0081  -0.0309 -0.0373 8    U   C "O3'" 
8985  C  "C2'" . U   C  8   ? 0.5057 0.5730 0.5354 0.0046  -0.0320 -0.0393 8    U   C "C2'" 
8986  O  "O2'" . U   C  8   ? 0.4354 0.5065 0.4635 0.0080  -0.0329 -0.0393 8    U   C "O2'" 
8987  C  "C1'" . U   C  8   ? 0.4803 0.5523 0.5132 0.0032  -0.0316 -0.0394 8    U   C "C1'" 
8988  N  N1    . U   C  8   ? 0.4743 0.5451 0.5095 -0.0009 -0.0310 -0.0401 8    U   C N1    
8989  C  C2    . U   C  8   ? 0.5111 0.5856 0.5480 -0.0035 -0.0317 -0.0417 8    U   C C2    
8990  O  O2    . U   C  8   ? 0.4850 0.5641 0.5216 -0.0026 -0.0329 -0.0426 8    U   C O2    
8991  N  N3    . U   C  8   ? 0.5126 0.5854 0.5513 -0.0073 -0.0309 -0.0423 8    U   C N3    
8992  C  C4    . U   C  8   ? 0.5343 0.6022 0.5734 -0.0086 -0.0296 -0.0413 8    U   C C4    
8993  O  O4    . U   C  8   ? 0.5835 0.6503 0.6242 -0.0119 -0.0289 -0.0419 8    U   C O4    
8994  C  C5    . U   C  8   ? 0.5712 0.6358 0.6086 -0.0057 -0.0291 -0.0397 8    U   C C5    
8995  C  C6    . U   C  8   ? 0.5383 0.6043 0.5739 -0.0022 -0.0298 -0.0392 8    U   C C6    
8996  P  P     . A   C  9   ? 0.4930 0.5416 0.5157 0.0065  -0.0306 -0.0374 9    A   C P     
8997  O  OP1   . A   C  9   ? 0.4531 0.4955 0.4731 0.0085  -0.0297 -0.0360 9    A   C OP1   
8998  O  OP2   . A   C  9   ? 0.4534 0.5019 0.4788 0.0025  -0.0302 -0.0381 9    A   C OP2   
8999  O  "O5'" . A   C  9   ? 0.4571 0.5072 0.4783 0.0073  -0.0317 -0.0383 9    A   C "O5'" 
9000  C  "C5'" . A   C  9   ? 0.3804 0.4307 0.3988 0.0111  -0.0321 -0.0378 9    A   C "C5'" 
9001  C  "C4'" . A   C  9   ? 0.4145 0.4613 0.4304 0.0115  -0.0326 -0.0382 9    A   C "C4'" 
9002  O  "O4'" . A   C  9   ? 0.3691 0.4204 0.3865 0.0096  -0.0337 -0.0397 9    A   C "O4'" 
9003  C  "C3'" . A   C  9   ? 0.4035 0.4427 0.4184 0.0097  -0.0317 -0.0378 9    A   C "C3'" 
9004  O  "O3'" . A   C  9   ? 0.3598 0.3948 0.3713 0.0119  -0.0317 -0.0375 9    A   C "O3'" 
9005  C  "C2'" . A   C  9   ? 0.3714 0.4119 0.3884 0.0060  -0.0321 -0.0391 9    A   C "C2'" 
9006  O  "O2'" . A   C  9   ? 0.3558 0.3904 0.3715 0.0047  -0.0317 -0.0392 9    A   C "O2'" 
9007  C  "C1'" . A   C  9   ? 0.3979 0.4447 0.4152 0.0069  -0.0335 -0.0403 9    A   C "C1'" 
9008  N  N9    . A   C  9   ? 0.3883 0.4396 0.4085 0.0035  -0.0340 -0.0418 9    A   C N9    
9009  C  C8    . A   C  9   ? 0.3914 0.4420 0.4141 0.0001  -0.0333 -0.0421 9    A   C C8    
9010  N  N7    . A   C  9   ? 0.3555 0.4105 0.3802 -0.0025 -0.0339 -0.0436 9    A   C N7    
9011  C  C5    . A   C  9   ? 0.3747 0.4339 0.3984 -0.0006 -0.0352 -0.0443 9    A   C C5    
9012  C  C6    . A   C  9   ? 0.4304 0.4956 0.4552 -0.0019 -0.0363 -0.0460 9    A   C C6    
9013  N  N6    . A   C  9   ? 0.5346 0.6024 0.5620 -0.0057 -0.0363 -0.0474 9    A   C N6    
9014  N  N1    . A   C  9   ? 0.3947 0.4632 0.4178 0.0009  -0.0375 -0.0463 9    A   C N1    
9015  C  C2    . A   C  9   ? 0.3173 0.3828 0.3376 0.0047  -0.0374 -0.0449 9    A   C C2    
9016  N  N3    . A   C  9   ? 0.3654 0.4250 0.3842 0.0061  -0.0362 -0.0433 9    A   C N3    
9017  C  C4    . A   C  9   ? 0.3460 0.4029 0.3667 0.0032  -0.0352 -0.0431 9    A   C C4    
9018  P  P     . G   C  10  ? 0.5156 0.5444 0.5242 0.0142  -0.0305 -0.0360 10   G   C P     
9019  O  OP1   . G   C  10  ? 0.4026 0.4287 0.4077 0.0167  -0.0307 -0.0359 10   G   C OP1   
9020  O  OP2   . G   C  10  ? 0.4724 0.5035 0.4816 0.0157  -0.0301 -0.0352 10   G   C OP2   
9021  O  "O5'" . G   C  10  ? 0.4326 0.4556 0.4418 0.0114  -0.0296 -0.0357 10   G   C "O5'" 
9022  C  "C5'" . G   C  10  ? 0.3513 0.3680 0.3582 0.0123  -0.0285 -0.0347 10   G   C "C5'" 
9023  C  "C4'" . G   C  10  ? 0.3293 0.3412 0.3361 0.0100  -0.0282 -0.0349 10   G   C "C4'" 
9024  O  "O4'" . G   C  10  ? 0.3706 0.3828 0.3765 0.0099  -0.0290 -0.0357 10   G   C "O4'" 
9025  C  "C3'" . G   C  10  ? 0.3609 0.3735 0.3709 0.0065  -0.0279 -0.0352 10   G   C "C3'" 
9026  O  "O3'" . G   C  10  ? 0.3981 0.4082 0.4086 0.0060  -0.0269 -0.0343 10   G   C "O3'" 
9027  C  "C2'" . G   C  10  ? 0.3977 0.4072 0.4072 0.0048  -0.0281 -0.0357 10   G   C "C2'" 
9028  O  "O2'" . G   C  10  ? 0.3477 0.3510 0.3554 0.0049  -0.0271 -0.0349 10   G   C "O2'" 
9029  C  "C1'" . G   C  10  ? 0.3797 0.3908 0.3872 0.0067  -0.0290 -0.0363 10   G   C "C1'" 
9030  N  N9    . G   C  10  ? 0.4375 0.4541 0.4468 0.0055  -0.0301 -0.0376 10   G   C N9    
9031  C  C8    . G   C  10  ? 0.3570 0.3790 0.3662 0.0073  -0.0311 -0.0381 10   G   C C8    
9032  N  N7    . G   C  10  ? 0.4057 0.4323 0.4168 0.0055  -0.0319 -0.0394 10   G   C N7    
9033  C  C5    . G   C  10  ? 0.4322 0.4559 0.4446 0.0022  -0.0314 -0.0397 10   G   C C5    
9034  C  C6    . G   C  10  ? 0.4486 0.4747 0.4631 -0.0009 -0.0317 -0.0410 10   G   C C6    
9035  O  O6    . G   C  10  ? 0.4249 0.4564 0.4406 -0.0017 -0.0327 -0.0422 10   G   C O6    
9036  N  N1    . G   C  10  ? 0.4330 0.4542 0.4479 -0.0034 -0.0308 -0.0407 10   G   C N1    
9037  C  C2    . G   C  10  ? 0.3700 0.3855 0.3838 -0.0029 -0.0297 -0.0395 10   G   C C2    
9038  N  N2    . G   C  10  ? 0.3245 0.3363 0.3389 -0.0054 -0.0289 -0.0394 10   G   C N2    
9039  N  N3    . G   C  10  ? 0.3755 0.3891 0.3875 -0.0002 -0.0295 -0.0384 10   G   C N3    
9040  C  C4    . G   C  10  ? 0.4219 0.4395 0.4332 0.0023  -0.0303 -0.0386 10   G   C C4    
9041  P  P     . C   C  11  ? 0.3984 0.4124 0.4120 0.0046  -0.0267 -0.0342 11   C   C P     
9042  O  OP1   . C   C  11  ? 0.3735 0.3848 0.3865 0.0054  -0.0257 -0.0331 11   C   C OP1   
9043  O  OP2   . C   C  11  ? 0.4234 0.4438 0.4382 0.0052  -0.0277 -0.0349 11   C   C OP2   
9044  O  "O5'" . C   C  11  ? 0.4028 0.4158 0.4185 0.0011  -0.0265 -0.0347 11   C   C "O5'" 
9045  C  "C5'" . C   C  11  ? 0.3658 0.3733 0.3808 -0.0001 -0.0256 -0.0341 11   C   C "C5'" 
9046  C  "C4'" . C   C  11  ? 0.3791 0.3861 0.3956 -0.0030 -0.0255 -0.0347 11   C   C "C4'" 
9047  O  "O4'" . C   C  11  ? 0.4136 0.4215 0.4294 -0.0032 -0.0263 -0.0357 11   C   C "O4'" 
9048  C  "C3'" . C   C  11  ? 0.3210 0.3320 0.3406 -0.0051 -0.0254 -0.0351 11   C   C "C3'" 
9049  O  "O3'" . C   C  11  ? 0.3319 0.3412 0.3525 -0.0060 -0.0244 -0.0342 11   C   C "O3'" 
9050  C  "C2'" . C   C  11  ? 0.3452 0.3561 0.3654 -0.0075 -0.0256 -0.0361 11   C   C "C2'" 
9051  O  "O2'" . C   C  11  ? 0.3448 0.3509 0.3647 -0.0090 -0.0246 -0.0356 11   C   C "O2'" 
9052  C  "C1'" . C   C  11  ? 0.3709 0.3815 0.3889 -0.0059 -0.0265 -0.0367 11   C   C "C1'" 
9053  N  N1    . C   C  11  ? 0.2992 0.3156 0.3180 -0.0053 -0.0276 -0.0377 11   C   C N1    
9054  C  C2    . C   C  11  ? 0.3347 0.3543 0.3553 -0.0078 -0.0280 -0.0390 11   C   C C2    
9055  O  O2    . C   C  11  ? 0.3305 0.3477 0.3518 -0.0103 -0.0273 -0.0392 11   C   C O2    
9056  N  N3    . C   C  11  ? 0.3524 0.3778 0.3737 -0.0073 -0.0290 -0.0400 11   C   C N3    
9057  C  C4    . C   C  11  ? 0.4038 0.4317 0.4241 -0.0043 -0.0297 -0.0396 11   C   C C4    
9058  N  N4    . C   C  11  ? 0.4434 0.4775 0.4645 -0.0038 -0.0308 -0.0406 11   C   C N4    
9059  C  C5    . C   C  11  ? 0.3756 0.3999 0.3939 -0.0017 -0.0292 -0.0383 11   C   C C5    
9060  C  C6    . C   C  11  ? 0.3510 0.3697 0.3686 -0.0024 -0.0282 -0.0374 11   C   C C6    
9061  P  P     . U   C  12  ? 0.4252 0.4389 0.4482 -0.0064 -0.0241 -0.0341 12   U   C P     
9062  O  OP1   . U   C  12  ? 0.3441 0.3548 0.3673 -0.0068 -0.0231 -0.0330 12   U   C OP1   
9063  O  OP2   . U   C  12  ? 0.3883 0.4060 0.4109 -0.0041 -0.0249 -0.0343 12   U   C OP2   
9064  O  "O5'" . U   C  12  ? 0.3781 0.3946 0.4033 -0.0092 -0.0242 -0.0352 12   U   C "O5'" 
9065  C  "C5'" . U   C  12  ? 0.2956 0.3093 0.3217 -0.0117 -0.0233 -0.0351 12   U   C "C5'" 
9066  C  "C4'" . U   C  12  ? 0.3638 0.3803 0.3917 -0.0143 -0.0234 -0.0363 12   U   C "C4'" 
9067  O  "O4'" . U   C  12  ? 0.3449 0.3622 0.3717 -0.0141 -0.0243 -0.0373 12   U   C "O4'" 
9068  C  "C3'" . U   C  12  ? 0.4761 0.4985 0.5063 -0.0148 -0.0236 -0.0368 12   U   C "C3'" 
9069  O  "O3'" . U   C  12  ? 0.6292 0.6515 0.6611 -0.0160 -0.0225 -0.0361 12   U   C "O3'" 
9070  C  "C2'" . U   C  12  ? 0.4382 0.4632 0.4693 -0.0169 -0.0240 -0.0384 12   U   C "C2'" 
9071  O  "O2'" . U   C  12  ? 0.4332 0.4557 0.4650 -0.0198 -0.0229 -0.0386 12   U   C "O2'" 
9072  C  "C1'" . U   C  12  ? 0.3915 0.4140 0.4202 -0.0157 -0.0248 -0.0386 12   U   C "C1'" 
9073  N  N1    . U   C  12  ? 0.3842 0.4110 0.4124 -0.0135 -0.0262 -0.0392 12   U   C N1    
9074  C  C2    . U   C  12  ? 0.3961 0.4279 0.4255 -0.0147 -0.0270 -0.0407 12   U   C C2    
9075  O  O2    . U   C  12  ? 0.4127 0.4451 0.4434 -0.0176 -0.0266 -0.0416 12   U   C O2    
9076  N  N3    . U   C  12  ? 0.3930 0.4289 0.4218 -0.0124 -0.0282 -0.0410 12   U   C N3    
9077  C  C4    . U   C  12  ? 0.3750 0.4102 0.4020 -0.0090 -0.0286 -0.0400 12   U   C C4    
9078  O  O4    . U   C  12  ? 0.3582 0.3974 0.3847 -0.0070 -0.0296 -0.0404 12   U   C O4    
9079  C  C5    . U   C  12  ? 0.3471 0.3769 0.3730 -0.0081 -0.0276 -0.0386 12   U   C C5    
9080  C  C6    . U   C  12  ? 0.4090 0.4351 0.4355 -0.0104 -0.0265 -0.0382 12   U   C C6    
9081  P  P     . C   C  13  ? 0.5220 0.5498 0.5561 -0.0158 -0.0226 -0.0362 13   C   C P     
9082  O  OP1   . C   C  13  ? 0.6556 0.6817 0.6907 -0.0168 -0.0213 -0.0353 13   C   C OP1   
9083  O  OP2   . C   C  13  ? 0.4512 0.4815 0.4844 -0.0128 -0.0235 -0.0360 13   C   C OP2   
9084  O  "O5'" . C   C  13  ? 0.4576 0.4899 0.4935 -0.0181 -0.0229 -0.0378 13   C   C "O5'" 
9085  C  "C5'" . C   C  13  ? 0.4870 0.5257 0.5242 -0.0174 -0.0239 -0.0386 13   C   C "C5'" 
9086  C  "C4'" . C   C  13  ? 0.5005 0.5422 0.5384 -0.0193 -0.0246 -0.0403 13   C   C "C4'" 
9087  O  "O4'" . C   C  13  ? 0.4822 0.5228 0.5179 -0.0177 -0.0256 -0.0407 13   C   C "O4'" 
9088  C  "C3'" . C   C  13  ? 0.5589 0.6082 0.5990 -0.0196 -0.0253 -0.0414 13   C   C "C3'" 
9089  O  "O3'" . C   C  13  ? 0.6532 0.7045 0.6958 -0.0221 -0.0243 -0.0417 13   C   C "O3'" 
9090  C  "C2'" . C   C  13  ? 0.5475 0.5988 0.5871 -0.0204 -0.0263 -0.0429 13   C   C "C2'" 
9091  O  "O2'" . C   C  13  ? 0.5046 0.5544 0.5449 -0.0240 -0.0256 -0.0440 13   C   C "O2'" 
9092  C  "C1'" . C   C  13  ? 0.4537 0.4998 0.4902 -0.0182 -0.0267 -0.0422 13   C   C "C1'" 
9093  N  N1    . C   C  13  ? 0.3608 0.4096 0.3961 -0.0147 -0.0279 -0.0418 13   C   C N1    
9094  C  C2    . C   C  13  ? 0.3962 0.4500 0.4316 -0.0143 -0.0292 -0.0431 13   C   C C2    
9095  O  O2    . C   C  13  ? 0.4074 0.4632 0.4438 -0.0169 -0.0294 -0.0446 13   C   C O2    
9096  N  N3    . C   C  13  ? 0.3795 0.4356 0.4136 -0.0109 -0.0302 -0.0427 13   C   C N3    
9097  C  C4    . C   C  13  ? 0.4658 0.5193 0.4984 -0.0082 -0.0298 -0.0412 13   C   C C4    
9098  N  N4    . C   C  13  ? 0.5018 0.5574 0.5330 -0.0048 -0.0307 -0.0408 13   C   C N4    
9099  C  C5    . C   C  13  ? 0.4169 0.4655 0.4496 -0.0087 -0.0286 -0.0400 13   C   C C5    
9100  C  C6    . C   C  13  ? 0.3966 0.4432 0.4307 -0.0120 -0.0277 -0.0403 13   C   C C6    
9101  P  P     . A   C  14  ? 0.6017 0.6608 0.6469 -0.0224 -0.0247 -0.0424 14   A   C P     
9102  O  OP1   . A   C  14  ? 0.6795 0.7388 0.7268 -0.0248 -0.0233 -0.0423 14   A   C OP1   
9103  O  OP2   . A   C  14  ? 0.5299 0.5917 0.5744 -0.0187 -0.0257 -0.0417 14   A   C OP2   
9104  O  "O5'" . A   C  14  ? 0.4759 0.5392 0.5218 -0.0242 -0.0256 -0.0444 14   A   C "O5'" 
9105  C  "C5'" . A   C  14  ? 0.5130 0.5843 0.5608 -0.0240 -0.0266 -0.0455 14   A   C "C5'" 
9106  C  "C4'" . A   C  14  ? 0.4902 0.5644 0.5380 -0.0257 -0.0275 -0.0474 14   A   C "C4'" 
9107  O  "O4'" . A   C  14  ? 0.4592 0.5304 0.5042 -0.0235 -0.0285 -0.0472 14   A   C "O4'" 
9108  C  "C3'" . A   C  14  ? 0.5544 0.6376 0.6043 -0.0256 -0.0287 -0.0487 14   A   C "C3'" 
9109  O  "O3'" . A   C  14  ? 0.7267 0.8139 0.7795 -0.0287 -0.0279 -0.0497 14   A   C "O3'" 
9110  C  "C2'" . A   C  14  ? 0.5249 0.6091 0.5734 -0.0257 -0.0299 -0.0500 14   A   C "C2'" 
9111  O  "O2'" . A   C  14  ? 0.5668 0.6497 0.6159 -0.0298 -0.0293 -0.0515 14   A   C "O2'" 
9112  C  "C1'" . A   C  14  ? 0.4864 0.5634 0.5316 -0.0232 -0.0300 -0.0486 14   A   C "C1'" 
9113  N  N9    . A   C  14  ? 0.4652 0.5443 0.5091 -0.0189 -0.0311 -0.0477 14   A   C N9    
9114  C  C8    . A   C  14  ? 0.4453 0.5212 0.4879 -0.0159 -0.0308 -0.0458 14   A   C C8    
9115  N  N7    . A   C  14  ? 0.5019 0.5803 0.5431 -0.0124 -0.0318 -0.0454 14   A   C N7    
9116  C  C5    . A   C  14  ? 0.4265 0.5106 0.4683 -0.0130 -0.0330 -0.0470 14   A   C C5    
9117  C  C6    . A   C  14  ? 0.4184 0.5075 0.4593 -0.0102 -0.0344 -0.0474 14   A   C C6    
9118  N  N6    . A   C  14  ? 0.4259 0.5148 0.4649 -0.0061 -0.0348 -0.0461 14   A   C N6    
9119  N  N1    . A   C  14  ? 0.4890 0.5834 0.5308 -0.0119 -0.0354 -0.0492 14   A   C N1    
9120  C  C2    . A   C  14  ? 0.4196 0.5139 0.4630 -0.0161 -0.0350 -0.0506 14   A   C C2    
9121  N  N3    . A   C  14  ? 0.4608 0.5503 0.5051 -0.0190 -0.0335 -0.0504 14   A   C N3    
9122  C  C4    . A   C  14  ? 0.4317 0.5163 0.4751 -0.0171 -0.0326 -0.0485 14   A   C C4    
9123  P  P     . G   C  15  ? 0.6133 0.7069 0.6685 -0.0276 -0.0279 -0.0492 15   G   C P     
9124  O  OP1   . G   C  15  ? 0.8317 0.9281 0.8897 -0.0315 -0.0268 -0.0504 15   G   C OP1   
9125  O  OP2   . G   C  15  ? 0.5390 0.6288 0.5929 -0.0244 -0.0275 -0.0471 15   G   C OP2   
9126  O  "O5'" . G   C  15  ? 0.5641 0.6655 0.6196 -0.0254 -0.0298 -0.0502 15   G   C "O5'" 
9127  C  "C5'" . G   C  15  ? 0.6455 0.7510 0.7016 -0.0275 -0.0307 -0.0522 15   G   C "C5'" 
9128  C  "C4'" . G   C  15  ? 0.6710 0.7813 0.7259 -0.0242 -0.0325 -0.0524 15   G   C "C4'" 
9129  O  "O4'" . G   C  15  ? 0.6142 0.7181 0.6657 -0.0211 -0.0328 -0.0511 15   G   C "O4'" 
9130  C  "C3'" . G   C  15  ? 0.6455 0.7626 0.7017 -0.0213 -0.0332 -0.0518 15   G   C "C3'" 
9131  O  "O3'" . G   C  15  ? 0.8564 0.9820 0.9157 -0.0234 -0.0335 -0.0534 15   G   C "O3'" 
9132  C  "C2'" . G   C  15  ? 0.6409 0.7583 0.6944 -0.0171 -0.0346 -0.0512 15   G   C "C2'" 
9133  O  "O2'" . G   C  15  ? 0.6452 0.7683 0.6989 -0.0177 -0.0359 -0.0530 15   G   C "O2'" 
9134  C  "C1'" . G   C  15  ? 0.5472 0.6549 0.5977 -0.0169 -0.0340 -0.0503 15   G   C "C1'" 
9135  N  N9    . G   C  15  ? 0.4969 0.5992 0.5458 -0.0140 -0.0333 -0.0481 15   G   C N9    
9136  C  C8    . G   C  15  ? 0.5049 0.6016 0.5541 -0.0152 -0.0318 -0.0470 15   G   C C8    
9137  N  N7    . G   C  15  ? 0.5027 0.5958 0.5501 -0.0120 -0.0315 -0.0452 15   G   C N7    
9138  C  C5    . G   C  15  ? 0.4826 0.5788 0.5284 -0.0086 -0.0327 -0.0451 15   G   C C5    
9139  C  C6    . G   C  15  ? 0.4731 0.5674 0.5165 -0.0043 -0.0328 -0.0435 15   G   C C6    
9140  O  O6    . G   C  15  ? 0.4880 0.5773 0.5302 -0.0029 -0.0319 -0.0420 15   G   C O6    
9141  N  N1    . G   C  15  ? 0.3740 0.4727 0.4162 -0.0016 -0.0341 -0.0439 15   G   C N1    
9142  C  C2    . G   C  15  ? 0.4568 0.5615 0.5002 -0.0028 -0.0353 -0.0456 15   G   C C2    
9143  N  N2    . G   C  15  ? 0.4570 0.5655 0.4988 0.0004  -0.0365 -0.0457 15   G   C N2    
9144  N  N3    . G   C  15  ? 0.4629 0.5697 0.5086 -0.0070 -0.0352 -0.0472 15   G   C N3    
9145  C  C4    . G   C  15  ? 0.4710 0.5731 0.5177 -0.0096 -0.0339 -0.0468 15   G   C C4    
9146  P  P     . U   C  16  ? 0.8581 0.9879 0.9204 -0.0239 -0.0326 -0.0529 16   U   C P     
9147  O  OP1   . U   C  16  ? 0.8046 0.9354 0.8694 -0.0289 -0.0315 -0.0544 16   U   C OP1   
9148  O  OP2   . U   C  16  ? 0.7153 0.8396 0.7761 -0.0210 -0.0318 -0.0506 16   U   C OP2   
9149  O  "O5'" . U   C  16  ? 0.7024 0.8425 0.7661 -0.0216 -0.0341 -0.0535 16   U   C "O5'" 
9150  C  "C5'" . U   C  16  ? 0.8732 1.0151 0.9361 -0.0170 -0.0345 -0.0518 16   U   C "C5'" 
9151  C  "C4'" . U   C  16  ? 0.8790 1.0233 0.9396 -0.0133 -0.0361 -0.0517 16   U   C "C4'" 
9152  O  "O4'" . U   C  16  ? 0.8129 0.9484 0.8700 -0.0119 -0.0360 -0.0507 16   U   C "O4'" 
9153  C  "C3'" . U   C  16  ? 0.9944 1.1431 1.0546 -0.0086 -0.0366 -0.0503 16   U   C "C3'" 
9154  O  "O3'" . U   C  16  ? 1.1059 1.2650 1.1689 -0.0088 -0.0373 -0.0514 16   U   C "O3'" 
9155  C  "C2'" . U   C  16  ? 0.9084 1.0540 0.9648 -0.0050 -0.0376 -0.0497 16   U   C "C2'" 
9156  O  "O2'" . U   C  16  ? 0.9413 1.0934 0.9980 -0.0051 -0.0391 -0.0513 16   U   C "O2'" 
9157  C  "C1'" . U   C  16  ? 0.7317 0.8675 0.7862 -0.0070 -0.0368 -0.0495 16   U   C "C1'" 
9158  N  N1    . U   C  16  ? 0.5655 0.6934 0.6179 -0.0049 -0.0357 -0.0474 16   U   C N1    
9159  C  C2    . U   C  16  ? 0.5508 0.6762 0.5999 -0.0004 -0.0361 -0.0460 16   U   C C2    
9160  O  O2    . U   C  16  ? 0.5798 0.7093 0.6278 0.0020  -0.0373 -0.0463 16   U   C O2    
9161  N  N3    . U   C  16  ? 0.4958 0.6139 0.5431 0.0011  -0.0350 -0.0442 16   U   C N3    
9162  C  C4    . U   C  16  ? 0.5239 0.6373 0.5723 -0.0012 -0.0337 -0.0437 16   U   C C4    
9163  O  O4    . U   C  16  ? 0.4953 0.6025 0.5417 0.0005  -0.0328 -0.0421 16   U   C O4    
9164  C  C5    . U   C  16  ? 0.4922 0.6083 0.5438 -0.0056 -0.0333 -0.0450 16   U   C C5    
9165  C  C6    . U   C  16  ? 0.5525 0.6755 0.6059 -0.0073 -0.0343 -0.0468 16   U   C C6    
9166  P  P     . C   C  17  ? 1.1653 1.3286 1.2316 -0.0100 -0.0363 -0.0511 17   C   C P     
9167  O  OP1   . C   C  17  ? 1.1219 1.2931 1.1917 -0.0140 -0.0366 -0.0534 17   C   C OP1   
9168  O  OP2   . C   C  17  ? 1.0781 1.2328 1.1437 -0.0108 -0.0347 -0.0497 17   C   C OP2   
9169  O  "O5'" . C   C  17  ? 1.4492 1.6181 1.5150 -0.0049 -0.0370 -0.0498 17   C   C "O5'" 
9170  C  "C5'" . C   C  17  ? 1.3903 1.5539 1.4525 -0.0003 -0.0370 -0.0479 17   C   C "C5'" 
9171  C  "C4'" . C   C  17  ? 1.4051 1.5699 1.4673 0.0028  -0.0363 -0.0461 17   C   C "C4'" 
9172  O  "O4'" . C   C  17  ? 1.5120 1.6732 1.5761 0.0000  -0.0348 -0.0457 17   C   C "O4'" 
9173  C  "C3'" . C   C  17  ? 1.4697 1.6454 1.5343 0.0044  -0.0370 -0.0465 17   C   C "C3'" 
9174  O  "O3'" . C   C  17  ? 1.2180 1.3973 1.2804 0.0088  -0.0382 -0.0461 17   C   C "O3'" 
9175  C  "C2'" . C   C  17  ? 1.5503 1.7251 1.6158 0.0054  -0.0356 -0.0450 17   C   C "C2'" 
9176  O  "O2'" . C   C  17  ? 1.3962 1.5664 1.4583 0.0101  -0.0353 -0.0429 17   C   C "O2'" 
9177  C  "C1'" . C   C  17  ? 1.5353 1.7023 1.6014 0.0013  -0.0343 -0.0451 17   C   C "C1'" 
9178  N  N1    . C   C  17  ? 1.7424 1.9141 1.8126 -0.0032 -0.0339 -0.0466 17   C   C N1    
9179  C  C2    . C   C  17  ? 1.7636 1.9381 1.8360 -0.0033 -0.0328 -0.0459 17   C   C C2    
9180  O  O2    . C   C  17  ? 1.6092 1.7822 1.6801 0.0004  -0.0324 -0.0441 17   C   C O2    
9181  N  N3    . C   C  17  ? 1.9125 2.0912 1.9886 -0.0075 -0.0323 -0.0472 17   C   C N3    
9182  C  C4    . C   C  17  ? 1.8936 2.0735 1.9710 -0.0115 -0.0326 -0.0493 17   C   C C4    
9183  N  N4    . C   C  17  ? 2.0018 2.1856 2.0827 -0.0157 -0.0318 -0.0506 17   C   C N4    
9184  C  C5    . C   C  17  ? 1.7416 1.9187 1.8168 -0.0116 -0.0336 -0.0500 17   C   C C5    
9185  C  C6    . C   C  17  ? 1.7323 1.9054 1.8039 -0.0073 -0.0343 -0.0486 17   C   C C6    
9186  P  P     . G   C  18  ? 0.8536 1.0429 0.9174 0.0085  -0.0399 -0.0480 18   G   C P     
9187  O  OP1   . G   C  18  ? 0.8687 1.0554 0.9329 0.0042  -0.0403 -0.0498 18   G   C OP1   
9188  O  OP2   . G   C  18  ? 1.0646 1.2640 1.1319 0.0084  -0.0400 -0.0484 18   G   C OP2   
9189  O  "O5'" . G   C  18  ? 0.9060 1.0949 0.9658 0.0141  -0.0408 -0.0468 18   G   C "O5'" 
9190  C  "C5'" . G   C  18  ? 0.7980 0.9768 0.8538 0.0160  -0.0404 -0.0455 18   G   C "C5'" 
9191  C  "C4'" . G   C  18  ? 0.7654 0.9455 0.8177 0.0207  -0.0414 -0.0450 18   G   C "C4'" 
9192  O  "O4'" . G   C  18  ? 0.7678 0.9478 0.8181 0.0257  -0.0408 -0.0429 18   G   C "O4'" 
9193  C  "C3'" . G   C  18  ? 0.7700 0.9604 0.8237 0.0209  -0.0431 -0.0466 18   G   C "C3'" 
9194  O  "O3'" . G   C  18  ? 0.8277 1.0156 0.8780 0.0230  -0.0440 -0.0467 18   G   C "O3'" 
9195  C  "C2'" . G   C  18  ? 0.7489 0.9468 0.8030 0.0251  -0.0432 -0.0455 18   G   C "C2'" 
9196  O  "O2'" . G   C  18  ? 0.6988 0.9051 0.7525 0.0279  -0.0447 -0.0461 18   G   C "O2'" 
9197  C  "C1'" . G   C  18  ? 0.7722 0.9613 0.8224 0.0291  -0.0419 -0.0431 18   G   C "C1'" 
9198  N  N9    . G   C  18  ? 0.7959 0.9883 0.8463 0.0325  -0.0412 -0.0415 18   G   C N9    
9199  C  C8    . G   C  18  ? 0.7591 0.9590 0.8133 0.0313  -0.0410 -0.0419 18   G   C C8    
9200  N  N7    . G   C  18  ? 0.7462 0.9472 0.7993 0.0353  -0.0402 -0.0401 18   G   C N7    
9201  C  C5    . G   C  18  ? 0.8487 1.0424 0.8969 0.0394  -0.0399 -0.0386 18   G   C C5    
9202  C  C6    . G   C  18  ? 0.8860 1.0769 0.9307 0.0446  -0.0389 -0.0364 18   G   C C6    
9203  O  O6    . G   C  18  ? 0.8839 1.0785 0.9293 0.0470  -0.0382 -0.0353 18   G   C O6    
9204  N  N1    . G   C  18  ? 0.8546 1.0375 0.8946 0.0472  -0.0386 -0.0355 18   G   C N1    
9205  C  C2    . G   C  18  ? 0.7659 0.9442 0.8048 0.0451  -0.0393 -0.0365 18   G   C C2    
9206  N  N2    . G   C  18  ? 0.7373 0.9080 0.7714 0.0481  -0.0388 -0.0354 18   G   C N2    
9207  N  N3    . G   C  18  ? 0.7213 0.9021 0.7634 0.0403  -0.0402 -0.0385 18   G   C N3    
9208  C  C4    . G   C  18  ? 0.7954 0.9839 0.8420 0.0376  -0.0404 -0.0394 18   G   C C4    
9209  P  P     . G   C  19  ? 0.8144 0.9998 0.8649 0.0190  -0.0447 -0.0486 19   G   C P     
9210  O  OP1   . G   C  19  ? 0.7759 0.9504 0.8255 0.0162  -0.0434 -0.0481 19   G   C OP1   
9211  O  OP2   . G   C  19  ? 0.7527 0.9479 0.8070 0.0156  -0.0458 -0.0509 19   G   C OP2   
9212  O  "O5'" . G   C  19  ? 0.7718 0.9558 0.8180 0.0231  -0.0457 -0.0481 19   G   C "O5'" 
9213  C  "C5'" . G   C  19  ? 0.7750 0.9496 0.8169 0.0264  -0.0449 -0.0462 19   G   C "C5'" 
9214  C  "C4'" . G   C  19  ? 0.7953 0.9715 0.8336 0.0312  -0.0458 -0.0457 19   G   C "C4'" 
9215  O  "O4'" . G   C  19  ? 0.7509 0.9354 0.7897 0.0352  -0.0461 -0.0449 19   G   C "O4'" 
9216  C  "C3'" . G   C  19  ? 0.8886 1.0690 0.9270 0.0298  -0.0474 -0.0476 19   G   C "C3'" 
9217  O  "O3'" . G   C  19  ? 0.9695 1.1453 1.0033 0.0336  -0.0476 -0.0467 19   G   C "O3'" 
9218  C  "C2'" . G   C  19  ? 0.7494 0.9427 0.7904 0.0310  -0.0486 -0.0485 19   G   C "C2'" 
9219  O  "O2'" . G   C  19  ? 0.7279 0.9269 0.7678 0.0321  -0.0502 -0.0497 19   G   C "O2'" 
9220  C  "C1'" . G   C  19  ? 0.7782 0.9718 0.8174 0.0362  -0.0478 -0.0462 19   G   C "C1'" 
9221  N  N9    . G   C  19  ? 0.8676 1.0720 0.9100 0.0370  -0.0482 -0.0465 19   G   C N9    
9222  C  C8    . G   C  19  ? 0.8162 1.0282 0.8634 0.0327  -0.0487 -0.0483 19   G   C C8    
9223  N  N7    . G   C  19  ? 0.7944 1.0155 0.8436 0.0347  -0.0490 -0.0480 19   G   C N7    
9224  C  C5    . G   C  19  ? 0.8020 1.0211 0.8473 0.0408  -0.0485 -0.0458 19   G   C C5    
9225  C  C6    . G   C  19  ? 0.8212 1.0470 0.8662 0.0455  -0.0484 -0.0445 19   G   C C6    
9226  O  O6    . G   C  19  ? 0.7994 1.0349 0.8479 0.0453  -0.0488 -0.0450 19   G   C O6    
9227  N  N1    . G   C  19  ? 0.7922 1.0123 0.8323 0.0511  -0.0477 -0.0423 19   G   C N1    
9228  C  C2    . G   C  19  ? 0.7877 0.9972 0.8238 0.0518  -0.0472 -0.0416 19   G   C C2    
9229  N  N2    . G   C  19  ? 0.8028 1.0079 0.8342 0.0574  -0.0464 -0.0395 19   G   C N2    
9230  N  N3    . G   C  19  ? 0.8467 1.0501 0.8831 0.0475  -0.0473 -0.0428 19   G   C N3    
9231  C  C4    . G   C  19  ? 0.8155 1.0242 0.8565 0.0422  -0.0480 -0.0449 19   G   C C4    
9232  P  P     . U   C  20  ? 0.7731 0.9362 0.8038 0.0328  -0.0466 -0.0460 20   U   C P     
9233  O  OP1   . U   C  20  ? 0.7825 0.9446 0.8096 0.0354  -0.0475 -0.0461 20   U   C OP1   
9234  O  OP2   . U   C  20  ? 0.8835 1.0395 0.9127 0.0346  -0.0449 -0.0439 20   U   C OP2   
9235  O  "O5'" . U   C  20  ? 0.8673 1.0284 0.9011 0.0264  -0.0466 -0.0478 20   U   C "O5'" 
9236  C  "C5'" . U   C  20  ? 0.8878 1.0511 0.9220 0.0237  -0.0478 -0.0497 20   U   C "C5'" 
9237  C  "C4'" . U   C  20  ? 0.9382 1.0918 0.9714 0.0204  -0.0471 -0.0500 20   U   C "C4'" 
9238  O  "O4'" . U   C  20  ? 1.0364 1.1917 1.0691 0.0187  -0.0484 -0.0518 20   U   C "O4'" 
9239  C  "C3'" . U   C  20  ? 1.0320 1.1831 1.0684 0.0154  -0.0461 -0.0506 20   U   C "C3'" 
9240  O  "O3'" . U   C  20  ? 0.9415 1.0817 0.9760 0.0144  -0.0449 -0.0497 20   U   C "O3'" 
9241  C  "C2'" . U   C  20  ? 1.1219 1.2782 1.1608 0.0111  -0.0472 -0.0532 20   U   C "C2'" 
9242  O  "O2'" . U   C  20  ? 1.1589 1.3106 1.1996 0.0060  -0.0463 -0.0541 20   U   C "O2'" 
9243  C  "C1'" . U   C  20  ? 1.1523 1.3068 1.1878 0.0131  -0.0482 -0.0535 20   U   C "C1'" 
9244  N  N1    . U   C  20  ? 1.2359 1.3983 1.2726 0.0112  -0.0497 -0.0558 20   U   C N1    
9245  C  C2    . U   C  20  ? 1.2915 1.4503 1.3279 0.0076  -0.0499 -0.0573 20   U   C C2    
9246  O  O2    . U   C  20  ? 1.2229 1.3723 1.2579 0.0061  -0.0489 -0.0567 20   U   C O2    
9247  N  N3    . U   C  20  ? 1.4701 1.6367 1.5077 0.0059  -0.0514 -0.0595 20   U   C N3    
9248  C  C4    . U   C  20  ? 1.4738 1.6515 1.5130 0.0074  -0.0527 -0.0603 20   U   C C4    
9249  O  O4    . U   C  20  ? 1.4898 1.6739 1.5300 0.0054  -0.0539 -0.0625 20   U   C O4    
9250  C  C5    . U   C  20  ? 1.2476 1.4286 1.2872 0.0113  -0.0524 -0.0586 20   U   C C5    
9251  C  C6    . U   C  20  ? 1.1587 1.3320 1.1970 0.0130  -0.0509 -0.0564 20   U   C C6    
9252  P  P     . A   C  21  ? 0.8490 0.9824 0.8822 0.0165  -0.0434 -0.0474 21   A   C P     
9253  O  OP1   . A   C  21  ? 0.8605 0.9862 0.8892 0.0197  -0.0430 -0.0461 21   A   C OP1   
9254  O  OP2   . A   C  21  ? 0.9613 1.1014 0.9962 0.0186  -0.0433 -0.0468 21   A   C OP2   
9255  O  "O5'" . A   C  21  ? 0.8108 0.9387 0.8461 0.0117  -0.0422 -0.0477 21   A   C "O5'" 
9256  C  "C5'" . A   C  21  ? 0.7519 0.8849 0.7913 0.0075  -0.0422 -0.0492 21   A   C "C5'" 
9257  C  "C4'" . A   C  21  ? 0.7756 0.9019 0.8158 0.0031  -0.0412 -0.0497 21   A   C "C4'" 
9258  O  "O4'" . A   C  21  ? 0.7441 0.8619 0.7826 0.0044  -0.0399 -0.0478 21   A   C "O4'" 
9259  C  "C3'" . A   C  21  ? 0.7832 0.9059 0.8219 0.0012  -0.0417 -0.0509 21   A   C "C3'" 
9260  O  "O3'" . A   C  21  ? 0.9281 1.0491 0.9690 -0.0038 -0.0411 -0.0521 21   A   C "O3'" 
9261  C  "C2'" . A   C  21  ? 0.6533 0.7665 0.6884 0.0036  -0.0410 -0.0492 21   A   C "C2'" 
9262  O  "O2'" . A   C  21  ? 0.7117 0.8185 0.7454 0.0013  -0.0408 -0.0497 21   A   C "O2'" 
9263  C  "C1'" . A   C  21  ? 0.6224 0.7322 0.6584 0.0037  -0.0396 -0.0477 21   A   C "C1'" 
9264  N  N9    . A   C  21  ? 0.5186 0.6221 0.5514 0.0073  -0.0389 -0.0457 21   A   C N9    
9265  C  C8    . A   C  21  ? 0.4824 0.5859 0.5121 0.0117  -0.0394 -0.0448 21   A   C C8    
9266  N  N7    . A   C  21  ? 0.4739 0.5707 0.5011 0.0140  -0.0384 -0.0431 21   A   C N7    
9267  C  C5    . A   C  21  ? 0.3849 0.4774 0.4138 0.0110  -0.0373 -0.0429 21   A   C C5    
9268  C  C6    . A   C  21  ? 0.4246 0.5098 0.4522 0.0114  -0.0360 -0.0414 21   A   C C6    
9269  N  N6    . A   C  21  ? 0.4807 0.5613 0.5051 0.0149  -0.0354 -0.0400 21   A   C N6    
9270  N  N1    . A   C  21  ? 0.4263 0.5091 0.4561 0.0080  -0.0351 -0.0415 21   A   C N1    
9271  C  C2    . A   C  21  ? 0.4497 0.5367 0.4826 0.0044  -0.0354 -0.0430 21   A   C C2    
9272  N  N3    . A   C  21  ? 0.4579 0.5517 0.4922 0.0035  -0.0366 -0.0445 21   A   C N3    
9273  C  C4    . A   C  21  ? 0.4754 0.5718 0.5076 0.0070  -0.0375 -0.0444 21   A   C C4    
9274  P  P     . U   C  22  ? 1.0644 1.1931 1.1081 -0.0075 -0.0419 -0.0546 22   U   C P     
9275  O  OP1   . U   C  22  ? 1.0494 1.1751 1.0953 -0.0124 -0.0407 -0.0554 22   U   C OP1   
9276  O  OP2   . U   C  22  ? 0.7191 0.8578 0.7645 -0.0055 -0.0430 -0.0550 22   U   C OP2   
9277  O  "O5'" . U   C  22  ? 1.0429 1.1700 1.0841 -0.0075 -0.0429 -0.0557 22   U   C "O5'" 
9278  C  "C5'" . U   C  22  ? 1.0994 1.2346 1.1414 -0.0080 -0.0445 -0.0576 22   U   C "C5'" 
9279  C  "C4'" . U   C  22  ? 1.1222 1.2555 1.1606 -0.0052 -0.0455 -0.0575 22   U   C "C4'" 
9280  O  "O4'" . U   C  22  ? 1.2825 1.4243 1.3219 -0.0060 -0.0471 -0.0596 22   U   C "O4'" 
9281  C  "C3'" . U   C  22  ? 1.1307 1.2546 1.1668 -0.0068 -0.0449 -0.0575 22   U   C "C3'" 
9282  O  "O3'" . U   C  22  ? 1.1276 1.2474 1.1599 -0.0027 -0.0453 -0.0562 22   U   C "O3'" 
9283  C  "C2'" . U   C  22  ? 1.3246 1.4522 1.3617 -0.0106 -0.0456 -0.0600 22   U   C "C2'" 
9284  O  "O2'" . U   C  22  ? 1.4724 1.5939 1.5067 -0.0111 -0.0457 -0.0604 22   U   C "O2'" 
9285  C  "C1'" . U   C  22  ? 1.3839 1.5221 1.4217 -0.0083 -0.0473 -0.0609 22   U   C "C1'" 
9286  N  N1    . U   C  22  ? 1.4976 1.6432 1.5380 -0.0122 -0.0481 -0.0635 22   U   C N1    
9287  C  C2    . U   C  22  ? 1.5225 1.6727 1.5617 -0.0117 -0.0496 -0.0650 22   U   C C2    
9288  O  O2    . U   C  22  ? 1.6033 1.7515 1.6393 -0.0081 -0.0503 -0.0642 22   U   C O2    
9289  N  N3    . U   C  22  ? 1.4587 1.6160 1.5005 -0.0157 -0.0502 -0.0676 22   U   C N3    
9290  C  C4    . U   C  22  ? 1.5079 1.6678 1.5532 -0.0200 -0.0493 -0.0687 22   U   C C4    
9291  O  O4    . U   C  22  ? 1.5040 1.6703 1.5512 -0.0235 -0.0499 -0.0711 22   U   C O4    
9292  C  C5    . U   C  22  ? 1.5243 1.6789 1.5705 -0.0201 -0.0477 -0.0669 22   U   C C5    
9293  C  C6    . U   C  22  ? 1.4876 1.6356 1.5315 -0.0163 -0.0472 -0.0645 22   U   C C6    
9294  P  P     . G   C  23  ? 1.0532 1.1618 1.0828 -0.0016 -0.0439 -0.0543 23   G   C P     
9295  O  OP1   . G   C  23  ? 0.9175 1.0214 0.9443 -0.0015 -0.0443 -0.0547 23   G   C OP1   
9296  O  OP2   . G   C  23  ? 0.9682 1.0760 0.9968 0.0026  -0.0435 -0.0522 23   G   C OP2   
9297  O  "O5'" . G   C  23  ? 0.9444 1.0490 0.9764 -0.0061 -0.0425 -0.0545 23   G   C "O5'" 
9298  C  "C5'" . G   C  23  ? 0.6588 0.7571 0.6907 -0.0055 -0.0411 -0.0527 23   G   C "C5'" 
9299  C  "C4'" . G   C  23  ? 0.5373 0.6330 0.5715 -0.0100 -0.0398 -0.0532 23   G   C "C4'" 
9300  O  "O4'" . G   C  23  ? 0.5786 0.6750 0.6146 -0.0096 -0.0390 -0.0521 23   G   C "O4'" 
9301  C  "C3'" . G   C  23  ? 0.5680 0.6541 0.6004 -0.0116 -0.0387 -0.0526 23   G   C "C3'" 
9302  O  "O3'" . G   C  23  ? 0.6670 0.7517 0.6984 -0.0137 -0.0391 -0.0541 23   G   C "O3'" 
9303  C  "C2'" . G   C  23  ? 0.6243 0.7089 0.6593 -0.0145 -0.0373 -0.0524 23   G   C "C2'" 
9304  O  "O2'" . G   C  23  ? 0.5649 0.6530 0.6022 -0.0187 -0.0372 -0.0543 23   G   C "O2'" 
9305  C  "C1'" . G   C  23  ? 0.5513 0.6410 0.5878 -0.0121 -0.0374 -0.0515 23   G   C "C1'" 
9306  N  N9    . G   C  23  ? 0.4199 0.5042 0.4548 -0.0093 -0.0367 -0.0493 23   G   C N9    
9307  C  C8    . G   C  23  ? 0.4714 0.5558 0.5041 -0.0049 -0.0372 -0.0481 23   G   C C8    
9308  N  N7    . G   C  23  ? 0.4545 0.5333 0.4861 -0.0034 -0.0361 -0.0464 23   G   C N7    
9309  C  C5    . G   C  23  ? 0.4016 0.4766 0.4347 -0.0068 -0.0350 -0.0464 23   G   C C5    
9310  C  C6    . G   C  23  ? 0.4560 0.5248 0.4888 -0.0071 -0.0336 -0.0450 23   G   C C6    
9311  O  O6    . G   C  23  ? 0.4656 0.5309 0.4968 -0.0044 -0.0332 -0.0435 23   G   C O6    
9312  N  N1    . G   C  23  ? 0.4407 0.5075 0.4753 -0.0109 -0.0327 -0.0456 23   G   C N1    
9313  C  C2    . G   C  23  ? 0.4450 0.5150 0.4813 -0.0142 -0.0329 -0.0473 23   G   C C2    
9314  N  N2    . G   C  23  ? 0.4054 0.4722 0.4429 -0.0176 -0.0317 -0.0475 23   G   C N2    
9315  N  N3    . G   C  23  ? 0.4652 0.5409 0.5018 -0.0143 -0.0342 -0.0488 23   G   C N3    
9316  C  C4    . G   C  23  ? 0.4299 0.5080 0.4649 -0.0104 -0.0352 -0.0482 23   G   C C4    
9317  P  P     . A   C  24  ? 0.6499 0.7252 0.6785 -0.0137 -0.0384 -0.0533 24   A   C P     
9318  O  OP1   . A   C  24  ? 0.5839 0.6599 0.6111 -0.0148 -0.0393 -0.0549 24   A   C OP1   
9319  O  OP2   . A   C  24  ? 0.5813 0.6522 0.6077 -0.0098 -0.0381 -0.0513 24   A   C OP2   
9320  O  "O5'" . A   C  24  ? 0.5362 0.6068 0.5663 -0.0176 -0.0368 -0.0533 24   A   C "O5'" 
9321  C  "C5'" . A   C  24  ? 0.4808 0.5541 0.5131 -0.0218 -0.0365 -0.0551 24   A   C "C5'" 
9322  C  "C4'" . A   C  24  ? 0.4147 0.4827 0.4480 -0.0246 -0.0347 -0.0545 24   A   C "C4'" 
9323  O  "O4'" . A   C  24  ? 0.4995 0.5688 0.5344 -0.0233 -0.0341 -0.0532 24   A   C "O4'" 
9324  C  "C3'" . A   C  24  ? 0.3992 0.4580 0.4300 -0.0242 -0.0337 -0.0533 24   A   C "C3'" 
9325  O  "O3'" . A   C  24  ? 0.3581 0.4139 0.3877 -0.0267 -0.0335 -0.0545 24   A   C "O3'" 
9326  C  "C2'" . A   C  24  ? 0.5103 0.5659 0.5425 -0.0253 -0.0321 -0.0521 24   A   C "C2'" 
9327  O  "O2'" . A   C  24  ? 0.5900 0.6453 0.6238 -0.0294 -0.0310 -0.0532 24   A   C "O2'" 
9328  C  "C1'" . A   C  24  ? 0.4685 0.5305 0.5027 -0.0235 -0.0327 -0.0517 24   A   C "C1'" 
9329  N  N9    . A   C  24  ? 0.4150 0.4749 0.4477 -0.0195 -0.0329 -0.0498 24   A   C N9    
9330  C  C8    . A   C  24  ? 0.4537 0.5164 0.4850 -0.0160 -0.0341 -0.0495 24   A   C C8    
9331  N  N7    . A   C  24  ? 0.4323 0.4919 0.4623 -0.0130 -0.0338 -0.0477 24   A   C N7    
9332  C  C5    . A   C  24  ? 0.3910 0.4456 0.4216 -0.0147 -0.0324 -0.0468 24   A   C C5    
9333  C  C6    . A   C  24  ? 0.3837 0.4335 0.4135 -0.0132 -0.0314 -0.0451 24   A   C C6    
9334  N  N6    . A   C  24  ? 0.4001 0.4490 0.4282 -0.0096 -0.0317 -0.0438 24   A   C N6    
9335  N  N1    . A   C  24  ? 0.3676 0.4137 0.3985 -0.0155 -0.0301 -0.0446 24   A   C N1    
9336  C  C2    . A   C  24  ? 0.3730 0.4196 0.4053 -0.0190 -0.0296 -0.0458 24   A   C C2    
9337  N  N3    . A   C  24  ? 0.4688 0.5194 0.5019 -0.0209 -0.0303 -0.0476 24   A   C N3    
9338  C  C4    . A   C  24  ? 0.4362 0.4909 0.4685 -0.0186 -0.0318 -0.0480 24   A   C C4    
9339  P  P     . G   C  25  ? 0.5251 0.5751 0.5513 -0.0249 -0.0338 -0.0540 25   G   C P     
9340  O  OP1   . G   C  25  ? 0.4284 0.4783 0.4539 -0.0276 -0.0340 -0.0559 25   G   C OP1   
9341  O  OP2   . G   C  25  ? 0.5674 0.6193 0.5922 -0.0206 -0.0350 -0.0530 25   G   C OP2   
9342  O  "O5'" . G   C  25  ? 0.5409 0.5826 0.5662 -0.0251 -0.0322 -0.0523 25   G   C "O5'" 
9343  C  "C5'" . G   C  25  ? 0.4099 0.4481 0.4361 -0.0286 -0.0307 -0.0526 25   G   C "C5'" 
9344  C  "C4'" . G   C  25  ? 0.3836 0.4160 0.4096 -0.0280 -0.0293 -0.0507 25   G   C "C4'" 
9345  O  "O4'" . G   C  25  ? 0.3787 0.4145 0.4065 -0.0267 -0.0292 -0.0498 25   G   C "O4'" 
9346  C  "C3'" . G   C  25  ? 0.3368 0.3635 0.3601 -0.0251 -0.0293 -0.0492 25   G   C "C3'" 
9347  O  "O3'" . G   C  25  ? 0.4219 0.4431 0.4432 -0.0263 -0.0287 -0.0494 25   G   C "O3'" 
9348  C  "C2'" . G   C  25  ? 0.3910 0.4153 0.4150 -0.0242 -0.0283 -0.0474 25   G   C "C2'" 
9349  O  "O2'" . G   C  25  ? 0.4490 0.4689 0.4735 -0.0267 -0.0267 -0.0470 25   G   C "O2'" 
9350  C  "C1'" . G   C  25  ? 0.3793 0.4105 0.4060 -0.0243 -0.0287 -0.0478 25   G   C "C1'" 
9351  N  N9    . G   C  25  ? 0.3313 0.3658 0.3575 -0.0207 -0.0299 -0.0472 25   G   C N9    
9352  C  C8    . G   C  25  ? 0.3614 0.4012 0.3873 -0.0193 -0.0314 -0.0482 25   G   C C8    
9353  N  N7    . G   C  25  ? 0.3732 0.4145 0.3984 -0.0159 -0.0320 -0.0472 25   G   C N7    
9354  C  C5    . G   C  25  ? 0.3390 0.3756 0.3640 -0.0152 -0.0309 -0.0455 25   G   C C5    
9355  C  C6    . G   C  25  ? 0.3498 0.3852 0.3739 -0.0121 -0.0308 -0.0440 25   G   C C6    
9356  O  O6    . G   C  25  ? 0.3539 0.3922 0.3772 -0.0092 -0.0317 -0.0437 25   G   C O6    
9357  N  N1    . G   C  25  ? 0.3363 0.3668 0.3605 -0.0126 -0.0295 -0.0427 25   G   C N1    
9358  C  C2    . G   C  25  ? 0.3536 0.3806 0.3786 -0.0155 -0.0284 -0.0428 25   G   C C2    
9359  N  N2    . G   C  25  ? 0.3709 0.3936 0.3957 -0.0153 -0.0273 -0.0414 25   G   C N2    
9360  N  N3    . G   C  25  ? 0.3602 0.3879 0.3858 -0.0183 -0.0284 -0.0441 25   G   C N3    
9361  C  C4    . G   C  25  ? 0.3303 0.3628 0.3560 -0.0181 -0.0297 -0.0455 25   G   C C4    
9362  P  P     . C   C  26  ? 0.4453 0.4648 0.4638 -0.0243 -0.0298 -0.0496 26   C   C P     
9363  O  OP1   . C   C  26  ? 0.4447 0.4596 0.4618 -0.0266 -0.0291 -0.0504 26   C   C OP1   
9364  O  OP2   . C   C  26  ? 0.4179 0.4443 0.4368 -0.0229 -0.0315 -0.0507 26   C   C OP2   
9365  O  "O5'" . C   C  26  ? 0.4057 0.4207 0.4226 -0.0211 -0.0295 -0.0476 26   C   C "O5'" 
9366  C  "C5'" . C   C  26  ? 0.3230 0.3314 0.3390 -0.0216 -0.0281 -0.0464 26   C   C "C5'" 
9367  C  "C4'" . C   C  26  ? 0.3759 0.3826 0.3920 -0.0194 -0.0277 -0.0446 26   C   C "C4'" 
9368  O  "O4'" . C   C  26  ? 0.4190 0.4310 0.4375 -0.0192 -0.0280 -0.0446 26   C   C "O4'" 
9369  C  "C3'" . C   C  26  ? 0.3599 0.3652 0.3739 -0.0159 -0.0284 -0.0437 26   C   C "C3'" 
9370  O  "O3'" . C   C  26  ? 0.3513 0.3507 0.3630 -0.0154 -0.0279 -0.0431 26   C   C "O3'" 
9371  C  "C2'" . C   C  26  ? 0.3512 0.3574 0.3662 -0.0144 -0.0281 -0.0424 26   C   C "C2'" 
9372  O  "O2'" . C   C  26  ? 0.3299 0.3313 0.3450 -0.0151 -0.0267 -0.0412 26   C   C "O2'" 
9373  C  "C1'" . C   C  26  ? 0.3523 0.3643 0.3702 -0.0161 -0.0283 -0.0433 26   C   C "C1'" 
9374  N  N1    . C   C  26  ? 0.3772 0.3952 0.3953 -0.0144 -0.0296 -0.0440 26   C   C N1    
9375  C  C2    . C   C  26  ? 0.3556 0.3750 0.3736 -0.0116 -0.0299 -0.0429 26   C   C C2    
9376  O  O2    . C   C  26  ? 0.3407 0.3564 0.3584 -0.0109 -0.0290 -0.0415 26   C   C O2    
9377  N  N3    . C   C  26  ? 0.3676 0.3923 0.3857 -0.0097 -0.0310 -0.0434 26   C   C N3    
9378  C  C4    . C   C  26  ? 0.3825 0.4115 0.4009 -0.0105 -0.0321 -0.0449 26   C   C C4    
9379  N  N4    . C   C  26  ? 0.3924 0.4269 0.4108 -0.0084 -0.0332 -0.0453 26   C   C N4    
9380  C  C5    . C   C  26  ? 0.3195 0.3472 0.3380 -0.0135 -0.0319 -0.0461 26   C   C C5    
9381  C  C6    . C   C  26  ? 0.3447 0.3667 0.3631 -0.0153 -0.0306 -0.0456 26   C   C C6    
9382  P  P     . G   C  27  ? 0.3791 0.3774 0.3880 -0.0129 -0.0289 -0.0431 27   G   C P     
9383  O  OP1   . G   C  27  ? 0.3912 0.3829 0.3982 -0.0127 -0.0280 -0.0423 27   G   C OP1   
9384  O  OP2   . G   C  27  ? 0.3967 0.3996 0.4057 -0.0134 -0.0301 -0.0448 27   G   C OP2   
9385  O  "O5'" . G   C  27  ? 0.2832 0.2831 0.2919 -0.0097 -0.0292 -0.0421 27   G   C "O5'" 
9386  C  "C5'" . G   C  27  ? 0.3262 0.3223 0.3345 -0.0086 -0.0283 -0.0405 27   G   C "C5'" 
9387  C  "C4'" . G   C  27  ? 0.3863 0.3840 0.3938 -0.0055 -0.0287 -0.0398 27   G   C "C4'" 
9388  O  "O4'" . G   C  27  ? 0.3649 0.3684 0.3745 -0.0056 -0.0292 -0.0402 27   G   C "O4'" 
9389  C  "C3'" . G   C  27  ? 0.3548 0.3528 0.3598 -0.0030 -0.0296 -0.0401 27   G   C "C3'" 
9390  O  "O3'" . G   C  27  ? 0.4048 0.3971 0.4073 -0.0020 -0.0291 -0.0394 27   G   C "O3'" 
9391  C  "C2'" . G   C  27  ? 0.3713 0.3730 0.3765 -0.0006 -0.0300 -0.0397 27   G   C "C2'" 
9392  O  "O2'" . G   C  27  ? 0.3722 0.3702 0.3764 0.0009  -0.0291 -0.0383 27   G   C "O2'" 
9393  C  "C1'" . G   C  27  ? 0.3932 0.3996 0.4016 -0.0026 -0.0301 -0.0402 27   G   C "C1'" 
9394  N  N9    . G   C  27  ? 0.3921 0.4044 0.4015 -0.0031 -0.0313 -0.0415 27   G   C N9    
9395  C  C8    . G   C  27  ? 0.3942 0.4087 0.4051 -0.0059 -0.0315 -0.0429 27   G   C C8    
9396  N  N7    . G   C  27  ? 0.4927 0.5131 0.5043 -0.0057 -0.0327 -0.0440 27   G   C N7    
9397  C  C5    . G   C  27  ? 0.4507 0.4728 0.4610 -0.0022 -0.0332 -0.0433 27   G   C C5    
9398  C  C6    . G   C  27  ? 0.4297 0.4579 0.4399 -0.0002 -0.0344 -0.0439 27   G   C C6    
9399  O  O6    . G   C  27  ? 0.4857 0.5194 0.4971 -0.0012 -0.0354 -0.0453 27   G   C O6    
9400  N  N1    . G   C  27  ? 0.4097 0.4372 0.4182 0.0033  -0.0343 -0.0427 27   G   C N1    
9401  C  C2    . G   C  27  ? 0.4211 0.4428 0.4280 0.0046  -0.0332 -0.0412 27   G   C C2    
9402  N  N2    . G   C  27  ? 0.4771 0.4988 0.4822 0.0080  -0.0331 -0.0403 27   G   C N2    
9403  N  N3    . G   C  27  ? 0.4115 0.4279 0.4187 0.0026  -0.0322 -0.0408 27   G   C N3    
9404  C  C4    . G   C  27  ? 0.4005 0.4175 0.4094 -0.0006 -0.0322 -0.0418 27   G   C C4    
9405  P  P     . U   C  28  ? 0.3868 0.3780 0.3868 -0.0009 -0.0298 -0.0401 28   U   C P     
9406  O  OP1   . U   C  28  ? 0.3512 0.3360 0.3489 0.0000  -0.0289 -0.0391 28   U   C OP1   
9407  O  OP2   . U   C  28  ? 0.4788 0.4724 0.4798 -0.0032 -0.0304 -0.0415 28   U   C OP2   
9408  O  "O5'" . U   C  28  ? 0.3690 0.3640 0.3678 0.0023  -0.0307 -0.0401 28   U   C "O5'" 
9409  C  "C5'" . U   C  28  ? 0.3378 0.3310 0.3352 0.0049  -0.0302 -0.0389 28   U   C "C5'" 
9410  C  "C4'" . U   C  28  ? 0.4535 0.4505 0.4495 0.0078  -0.0311 -0.0391 28   U   C "C4'" 
9411  O  "O4'" . U   C  28  ? 0.4600 0.4634 0.4585 0.0073  -0.0318 -0.0397 28   U   C "O4'" 
9412  C  "C3'" . U   C  28  ? 0.4594 0.4572 0.4535 0.0089  -0.0320 -0.0400 28   U   C "C3'" 
9413  O  "O3'" . U   C  28  ? 0.5112 0.5036 0.5021 0.0107  -0.0314 -0.0393 28   U   C "O3'" 
9414  C  "C2'" . U   C  28  ? 0.4597 0.4638 0.4539 0.0110  -0.0330 -0.0403 28   U   C "C2'" 
9415  O  "O2'" . U   C  28  ? 0.4678 0.4704 0.4598 0.0144  -0.0325 -0.0392 28   U   C "O2'" 
9416  C  "C1'" . U   C  28  ? 0.4586 0.4667 0.4563 0.0090  -0.0330 -0.0405 28   U   C "C1'" 
9417  N  N1    . U   C  28  ? 0.4071 0.4198 0.4071 0.0063  -0.0339 -0.0420 28   U   C N1    
9418  C  C2    . U   C  28  ? 0.4557 0.4747 0.4559 0.0074  -0.0352 -0.0429 28   U   C C2    
9419  O  O2    . U   C  28  ? 0.5009 0.5216 0.4993 0.0107  -0.0355 -0.0425 28   U   C O2    
9420  N  N3    . U   C  28  ? 0.4354 0.4586 0.4377 0.0046  -0.0359 -0.0444 28   U   C N3    
9421  C  C4    . U   C  28  ? 0.4984 0.5198 0.5025 0.0009  -0.0354 -0.0450 28   U   C C4    
9422  O  O4    . U   C  28  ? 0.4672 0.4927 0.4730 -0.0014 -0.0360 -0.0465 28   U   C O4    
9423  C  C5    . U   C  28  ? 0.4576 0.4723 0.4613 0.0002  -0.0340 -0.0439 28   U   C C5    
9424  C  C6    . U   C  28  ? 0.4283 0.4392 0.4301 0.0028  -0.0334 -0.0425 28   U   C C6    
9425  P  P     . C   C  29  ? 0.4691 0.4593 0.4581 0.0103  -0.0319 -0.0401 29   C   C P     
9426  O  OP1   . C   C  29  ? 0.4822 0.4663 0.4682 0.0121  -0.0309 -0.0391 29   C   C OP1   
9427  O  OP2   . C   C  29  ? 0.5323 0.5227 0.5235 0.0067  -0.0319 -0.0409 29   C   C OP2   
9428  O  "O5'" . C   C  29  ? 0.5347 0.5305 0.5229 0.0122  -0.0333 -0.0410 29   C   C "O5'" 
9429  C  "C5'" . C   C  29  ? 0.4736 0.4703 0.4596 0.0159  -0.0334 -0.0403 29   C   C "C5'" 
9430  C  "C4'" . C   C  29  ? 0.4272 0.4302 0.4129 0.0172  -0.0348 -0.0413 29   C   C "C4'" 
9431  O  "O4'" . C   C  29  ? 0.4880 0.4974 0.4771 0.0156  -0.0355 -0.0420 29   C   C "O4'" 
9432  C  "C3'" . C   C  29  ? 0.4687 0.4723 0.4536 0.0161  -0.0357 -0.0426 29   C   C "C3'" 
9433  O  "O3'" . C   C  29  ? 0.5146 0.5140 0.4960 0.0185  -0.0355 -0.0422 29   C   C "O3'" 
9434  C  "C2'" . C   C  29  ? 0.5077 0.5195 0.4941 0.0163  -0.0372 -0.0438 29   C   C "C2'" 
9435  O  "O2'" . C   C  29  ? 0.4972 0.5114 0.4813 0.0203  -0.0377 -0.0433 29   C   C "O2'" 
9436  C  "C1'" . C   C  29  ? 0.4883 0.5031 0.4781 0.0149  -0.0369 -0.0435 29   C   C "C1'" 
9437  N  N1    . C   C  29  ? 0.5016 0.5178 0.4944 0.0107  -0.0370 -0.0446 29   C   C N1    
9438  C  C2    . C   C  29  ? 0.4927 0.5152 0.4871 0.0091  -0.0383 -0.0462 29   C   C C2    
9439  O  O2    . C   C  29  ? 0.5365 0.5637 0.5298 0.0114  -0.0394 -0.0467 29   C   C O2    
9440  N  N3    . C   C  29  ? 0.5141 0.5376 0.5111 0.0052  -0.0382 -0.0473 29   C   C N3    
9441  C  C4    . C   C  29  ? 0.5253 0.5437 0.5233 0.0031  -0.0370 -0.0466 29   C   C C4    
9442  N  N4    . C   C  29  ? 0.5389 0.5582 0.5392 -0.0007 -0.0368 -0.0476 29   C   C N4    
9443  C  C5    . C   C  29  ? 0.4567 0.4691 0.4533 0.0047  -0.0358 -0.0449 29   C   C C5    
9444  C  C6    . C   C  29  ? 0.4910 0.5024 0.4850 0.0083  -0.0359 -0.0440 29   C   C C6    
9445  P  P     . C   C  30  ? 0.5541 0.5504 0.5343 0.0168  -0.0357 -0.0430 30   C   C P     
9446  O  OP1   . C   C  30  ? 0.5301 0.5209 0.5065 0.0196  -0.0350 -0.0421 30   C   C OP1   
9447  O  OP2   . C   C  30  ? 0.5846 0.5787 0.5672 0.0129  -0.0351 -0.0433 30   C   C OP2   
9448  O  "O5'" . C   C  30  ? 0.5537 0.5567 0.5341 0.0168  -0.0374 -0.0446 30   C   C "O5'" 
9449  C  "C5'" . C   C  30  ? 0.5907 0.5977 0.5693 0.0203  -0.0382 -0.0446 30   C   C "C5'" 
9450  C  "C4'" . C   C  30  ? 0.6213 0.6353 0.6009 0.0195  -0.0399 -0.0463 30   C   C "C4'" 
9451  O  "O4'" . C   C  30  ? 0.5546 0.5744 0.5379 0.0172  -0.0404 -0.0470 30   C   C "O4'" 
9452  C  "C3'" . C   C  30  ? 0.6596 0.6720 0.6389 0.0168  -0.0403 -0.0476 30   C   C "C3'" 
9453  O  "O3'" . C   C  30  ? 0.6560 0.6652 0.6317 0.0190  -0.0404 -0.0474 30   C   C "O3'" 
9454  C  "C2'" . C   C  30  ? 0.6748 0.6954 0.6566 0.0149  -0.0417 -0.0494 30   C   C "C2'" 
9455  O  "O2'" . C   C  30  ? 0.6376 0.6634 0.6177 0.0178  -0.0430 -0.0499 30   C   C "O2'" 
9456  C  "C1'" . C   C  30  ? 0.5969 0.6206 0.5817 0.0143  -0.0414 -0.0488 30   C   C "C1'" 
9457  N  N1    . C   C  30  ? 0.5784 0.6005 0.5662 0.0101  -0.0407 -0.0492 30   C   C N1    
9458  C  C2    . C   C  30  ? 0.5808 0.6078 0.5710 0.0068  -0.0415 -0.0510 30   C   C C2    
9459  O  O2    . C   C  30  ? 0.5459 0.5789 0.5360 0.0074  -0.0429 -0.0523 30   C   C O2    
9460  N  N3    . C   C  30  ? 0.5691 0.5943 0.5618 0.0031  -0.0407 -0.0513 30   C   C N3    
9461  C  C4    . C   C  30  ? 0.5456 0.5647 0.5384 0.0027  -0.0393 -0.0499 30   C   C C4    
9462  N  N4    . C   C  30  ? 0.5081 0.5257 0.5032 -0.0009 -0.0385 -0.0502 30   C   C N4    
9463  C  C5    . C   C  30  ? 0.5417 0.5561 0.5322 0.0059  -0.0386 -0.0482 30   C   C C5    
9464  C  C6    . C   C  30  ? 0.5980 0.6139 0.5861 0.0095  -0.0393 -0.0479 30   C   C C6    
9465  P  P     . G   C  31  ? 0.6870 0.6901 0.6614 0.0168  -0.0399 -0.0479 31   G   C P     
9466  O  OP1   . G   C  31  ? 0.8240 0.8230 0.7944 0.0200  -0.0396 -0.0472 31   G   C OP1   
9467  O  OP2   . G   C  31  ? 0.6917 0.6903 0.6682 0.0139  -0.0386 -0.0473 31   G   C OP2   
9468  O  "O5'" . G   C  31  ? 0.7054 0.7139 0.6811 0.0142  -0.0413 -0.0500 31   G   C "O5'" 
9469  C  "C5'" . G   C  31  ? 0.7347 0.7493 0.7092 0.0161  -0.0428 -0.0510 31   G   C "C5'" 
9470  C  "C4'" . G   C  31  ? 0.6697 0.6898 0.6463 0.0128  -0.0440 -0.0532 31   G   C "C4'" 
9471  O  "O4'" . G   C  31  ? 0.6353 0.6601 0.6157 0.0105  -0.0440 -0.0536 31   G   C "O4'" 
9472  C  "C3'" . G   C  31  ? 0.6200 0.6355 0.5965 0.0092  -0.0435 -0.0541 31   G   C "C3'" 
9473  O  "O3'" . G   C  31  ? 0.5980 0.6110 0.5712 0.0105  -0.0438 -0.0544 31   G   C "O3'" 
9474  C  "C2'" . G   C  31  ? 0.6329 0.6545 0.6127 0.0054  -0.0442 -0.0560 31   G   C "C2'" 
9475  O  "O2'" . G   C  31  ? 0.6889 0.7168 0.6679 0.0059  -0.0459 -0.0576 31   G   C "O2'" 
9476  C  "C1'" . G   C  31  ? 0.6087 0.6344 0.5911 0.0061  -0.0442 -0.0552 31   G   C "C1'" 
9477  N  N9    . G   C  31  ? 0.5774 0.5992 0.5621 0.0034  -0.0428 -0.0545 31   G   C N9    
9478  C  C8    . G   C  31  ? 0.5671 0.5835 0.5517 0.0047  -0.0415 -0.0526 31   G   C C8    
9479  N  N7    . G   C  31  ? 0.5663 0.5806 0.5533 0.0017  -0.0405 -0.0524 31   G   C N7    
9480  C  C5    . G   C  31  ? 0.5950 0.6130 0.5837 -0.0017 -0.0410 -0.0543 31   G   C C5    
9481  C  C6    . G   C  31  ? 0.5478 0.5655 0.5391 -0.0057 -0.0403 -0.0550 31   G   C C6    
9482  O  O6    . G   C  31  ? 0.5842 0.5981 0.5769 -0.0070 -0.0390 -0.0539 31   G   C O6    
9483  N  N1    . G   C  31  ? 0.5400 0.5623 0.5323 -0.0085 -0.0411 -0.0571 31   G   C N1    
9484  C  C2    . G   C  31  ? 0.5329 0.5600 0.5239 -0.0074 -0.0426 -0.0585 31   G   C C2    
9485  N  N2    . G   C  31  ? 0.5249 0.5562 0.5171 -0.0107 -0.0432 -0.0606 31   G   C N2    
9486  N  N3    . G   C  31  ? 0.5374 0.5650 0.5258 -0.0035 -0.0434 -0.0578 31   G   C N3    
9487  C  C4    . G   C  31  ? 0.5501 0.5729 0.5375 -0.0008 -0.0425 -0.0557 31   G   C C4    
9488  P  P     . C   C  32  ? 0.6490 0.6535 0.6206 0.0087  -0.0426 -0.0542 32   C   C P     
9489  O  OP1   . C   C  32  ? 0.7234 0.7260 0.6912 0.0112  -0.0430 -0.0542 32   C   C OP1   
9490  O  OP2   . C   C  32  ? 0.7422 0.7409 0.7146 0.0085  -0.0410 -0.0524 32   C   C OP2   
9491  O  "O5'" . C   C  32  ? 0.6145 0.6208 0.5881 0.0040  -0.0429 -0.0561 32   C   C "O5'" 
9492  C  "C5'" . C   C  32  ? 0.6071 0.6194 0.5806 0.0030  -0.0444 -0.0582 32   C   C "C5'" 
9493  C  "C4'" . C   C  32  ? 0.5918 0.6059 0.5679 -0.0018 -0.0442 -0.0599 32   C   C "C4'" 
9494  O  "O4'" . C   C  32  ? 0.6682 0.6854 0.6478 -0.0032 -0.0439 -0.0596 32   C   C "O4'" 
9495  C  "C3'" . C   C  32  ? 0.6751 0.6814 0.6506 -0.0046 -0.0428 -0.0597 32   C   C "C3'" 
9496  O  "O3'" . C   C  32  ? 0.6785 0.6824 0.6512 -0.0049 -0.0430 -0.0607 32   C   C "O3'" 
9497  C  "C2'" . C   C  32  ? 0.6980 0.7068 0.6769 -0.0088 -0.0424 -0.0609 32   C   C "C2'" 
9498  O  "O2'" . C   C  32  ? 0.6172 0.6308 0.5963 -0.0113 -0.0434 -0.0633 32   C   C "O2'" 
9499  C  "C1'" . C   C  32  ? 0.6759 0.6901 0.6573 -0.0074 -0.0428 -0.0602 32   C   C "C1'" 
9500  N  N1    . C   C  32  ? 0.6541 0.6637 0.6368 -0.0071 -0.0414 -0.0582 32   C   C N1    
9501  C  C2    . C   C  32  ? 0.6407 0.6493 0.6260 -0.0107 -0.0403 -0.0585 32   C   C C2    
9502  O  O2    . C   C  32  ? 0.6101 0.6214 0.5965 -0.0140 -0.0406 -0.0603 32   C   C O2    
9503  N  N3    . C   C  32  ? 0.6401 0.6448 0.6265 -0.0104 -0.0391 -0.0567 32   C   C N3    
9504  C  C4    . C   C  32  ? 0.6512 0.6530 0.6363 -0.0070 -0.0388 -0.0549 32   C   C C4    
9505  N  N4    . C   C  32  ? 0.5909 0.5891 0.5772 -0.0070 -0.0375 -0.0533 32   C   C N4    
9506  C  C5    . C   C  32  ? 0.5645 0.5669 0.5468 -0.0034 -0.0397 -0.0546 32   C   C C5    
9507  C  C6    . C   C  32  ? 0.6064 0.6127 0.5876 -0.0035 -0.0410 -0.0562 32   C   C C6    
9508  P  P     . C   C  33  ? 0.7686 0.7633 0.7382 -0.0035 -0.0418 -0.0592 33   C   C P     
9509  O  OP1   . C   C  33  ? 0.8271 0.8205 0.7943 -0.0045 -0.0422 -0.0607 33   C   C OP1   
9510  O  OP2   . C   C  33  ? 0.6014 0.5948 0.5697 0.0008  -0.0417 -0.0573 33   C   C OP2   
9511  O  "O5'" . C   C  33  ? 0.7396 0.7287 0.7110 -0.0064 -0.0400 -0.0584 33   C   C "O5'" 
9512  C  "C5'" . C   C  33  ? 0.7220 0.7110 0.6948 -0.0107 -0.0395 -0.0599 33   C   C "C5'" 
9513  C  "C4'" . C   C  33  ? 0.7288 0.7134 0.7035 -0.0125 -0.0378 -0.0587 33   C   C "C4'" 
9514  O  "O4'" . C   C  33  ? 0.7608 0.7493 0.7382 -0.0117 -0.0380 -0.0579 33   C   C "O4'" 
9515  C  "C3'" . C   C  33  ? 0.7040 0.6807 0.6771 -0.0111 -0.0364 -0.0567 33   C   C "C3'" 
9516  O  "O3'" . C   C  33  ? 0.7144 0.6857 0.6854 -0.0127 -0.0356 -0.0572 33   C   C "O3'" 
9517  C  "C2'" . C   C  33  ? 0.7533 0.7288 0.7290 -0.0119 -0.0353 -0.0554 33   C   C "C2'" 
9518  O  "O2'" . C   C  33  ? 0.8193 0.7931 0.7964 -0.0157 -0.0342 -0.0562 33   C   C "O2'" 
9519  C  "C1'" . C   C  33  ? 0.7309 0.7140 0.7089 -0.0112 -0.0365 -0.0559 33   C   C "C1'" 
9520  N  N1    . C   C  33  ? 0.7330 0.7166 0.7105 -0.0074 -0.0368 -0.0543 33   C   C N1    
9521  C  C2    . C   C  33  ? 0.7444 0.7253 0.7232 -0.0067 -0.0357 -0.0526 33   C   C C2    
9522  O  O2    . C   C  33  ? 0.7764 0.7548 0.7569 -0.0093 -0.0346 -0.0523 33   C   C O2    
9523  N  N3    . C   C  33  ? 0.7211 0.7022 0.6994 -0.0034 -0.0359 -0.0512 33   C   C N3    
9524  C  C4    . C   C  33  ? 0.6839 0.6676 0.6601 -0.0005 -0.0370 -0.0514 33   C   C C4    
9525  N  N4    . C   C  33  ? 0.7035 0.6868 0.6789 0.0028  -0.0369 -0.0500 33   C   C N4    
9526  C  C5    . C   C  33  ? 0.7227 0.7094 0.6976 -0.0009 -0.0382 -0.0531 33   C   C C5    
9527  C  C6    . C   C  33  ? 0.6819 0.6686 0.6576 -0.0044 -0.0381 -0.0546 33   C   C C6    
9528  P  P     . U   C  34  ? 0.7860 0.7514 0.7535 -0.0101 -0.0352 -0.0561 34   U   C P     
9529  O  OP1   . U   C  34  ? 0.8685 0.8301 0.8341 -0.0123 -0.0346 -0.0572 34   U   C OP1   
9530  O  OP2   . U   C  34  ? 0.6668 0.6358 0.6329 -0.0065 -0.0366 -0.0560 34   U   C OP2   
9531  O  "O5'" . U   C  34  ? 0.8359 0.7958 0.8040 -0.0091 -0.0336 -0.0538 34   U   C "O5'" 
9532  C  "C5'" . U   C  34  ? 0.7338 0.6898 0.7032 -0.0117 -0.0321 -0.0534 34   U   C "C5'" 
9533  C  "C4'" . U   C  34  ? 0.5989 0.5513 0.5691 -0.0103 -0.0309 -0.0512 34   U   C "C4'" 
9534  O  "O4'" . U   C  34  ? 0.6281 0.5852 0.6008 -0.0095 -0.0315 -0.0508 34   U   C "O4'" 
9535  C  "C3'" . U   C  34  ? 0.5953 0.5438 0.5630 -0.0071 -0.0307 -0.0498 34   U   C "C3'" 
9536  O  "O3'" . U   C  34  ? 0.6964 0.6389 0.6620 -0.0075 -0.0296 -0.0495 34   U   C "O3'" 
9537  C  "C2'" . U   C  34  ? 0.5394 0.4875 0.5089 -0.0058 -0.0301 -0.0481 34   U   C "C2'" 
9538  O  "O2'" . U   C  34  ? 0.6193 0.5630 0.5897 -0.0074 -0.0285 -0.0471 34   U   C "O2'" 
9539  C  "C1'" . U   C  34  ? 0.5663 0.5209 0.5385 -0.0068 -0.0310 -0.0490 34   U   C "C1'" 
9540  N  N1    . U   C  34  ? 0.5835 0.5427 0.5553 -0.0040 -0.0323 -0.0490 34   U   C N1    
9541  C  C2    . U   C  34  ? 0.5778 0.5367 0.5502 -0.0019 -0.0320 -0.0475 34   U   C C2    
9542  O  O2    . U   C  34  ? 0.5702 0.5257 0.5436 -0.0023 -0.0307 -0.0463 34   U   C O2    
9543  N  N3    . U   C  34  ? 0.5288 0.4917 0.5006 0.0008  -0.0330 -0.0476 34   U   C N3    
9544  C  C4    . U   C  34  ? 0.6433 0.6107 0.6141 0.0017  -0.0345 -0.0489 34   U   C C4    
9545  O  O4    . U   C  34  ? 0.7462 0.7168 0.7163 0.0044  -0.0353 -0.0487 34   U   C O4    
9546  C  C5    . U   C  34  ? 0.6131 0.5808 0.5834 -0.0007 -0.0349 -0.0505 34   U   C C5    
9547  C  C6    . U   C  34  ? 0.6688 0.6323 0.6396 -0.0035 -0.0337 -0.0505 34   U   C C6    
9548  P  P     . G   C  35  ? 0.6298 0.5697 0.5918 -0.0050 -0.0300 -0.0495 35   G   C P     
9549  O  OP1   . G   C  35  ? 0.5682 0.5016 0.5285 -0.0059 -0.0286 -0.0490 35   G   C OP1   
9550  O  OP2   . G   C  35  ? 0.7218 0.6668 0.6830 -0.0049 -0.0317 -0.0513 35   G   C OP2   
9551  O  "O5'" . G   C  35  ? 0.5661 0.5053 0.5276 -0.0016 -0.0299 -0.0478 35   G   C "O5'" 
9552  C  "C5'" . G   C  35  ? 0.6160 0.5530 0.5745 0.0012  -0.0301 -0.0474 35   G   C "C5'" 
9553  C  "C4'" . G   C  35  ? 0.5785 0.5126 0.5368 0.0035  -0.0292 -0.0455 35   G   C "C4'" 
9554  O  "O4'" . G   C  35  ? 0.6229 0.5514 0.5813 0.0024  -0.0276 -0.0445 35   G   C "O4'" 
9555  C  "C3'" . G   C  35  ? 0.5389 0.4765 0.4998 0.0039  -0.0294 -0.0449 35   G   C "C3'" 
9556  O  "O3'" . G   C  35  ? 0.6015 0.5437 0.5619 0.0061  -0.0306 -0.0453 35   G   C "O3'" 
9557  C  "C2'" . G   C  35  ? 0.5909 0.5237 0.5517 0.0048  -0.0279 -0.0432 35   G   C "C2'" 
9558  O  "O2'" . G   C  35  ? 0.5876 0.5184 0.5459 0.0079  -0.0277 -0.0424 35   G   C "O2'" 
9559  C  "C1'" . G   C  35  ? 0.5492 0.4771 0.5093 0.0030  -0.0268 -0.0431 35   G   C "C1'" 
9560  N  N9    . G   C  35  ? 0.5317 0.4597 0.4946 0.0002  -0.0261 -0.0430 35   G   C N9    
9561  C  C8    . G   C  35  ? 0.5512 0.4800 0.5149 -0.0026 -0.0262 -0.0441 35   G   C C8    
9562  N  N7    . G   C  35  ? 0.5182 0.4465 0.4842 -0.0045 -0.0254 -0.0436 35   G   C N7    
9563  C  C5    . G   C  35  ? 0.5263 0.4538 0.4931 -0.0030 -0.0248 -0.0421 35   G   C C5    
9564  C  C6    . G   C  35  ? 0.4973 0.4242 0.4664 -0.0039 -0.0238 -0.0411 35   G   C C6    
9565  O  O6    . G   C  35  ? 0.4946 0.4216 0.4655 -0.0062 -0.0232 -0.0411 35   G   C O6    
9566  N  N1    . G   C  35  ? 0.4709 0.3971 0.4400 -0.0019 -0.0235 -0.0398 35   G   C N1    
9567  C  C2    . G   C  35  ? 0.4879 0.4137 0.4550 0.0007  -0.0239 -0.0396 35   G   C C2    
9568  N  N2    . G   C  35  ? 0.5160 0.4408 0.4833 0.0022  -0.0233 -0.0384 35   G   C N2    
9569  N  N3    . G   C  35  ? 0.5060 0.4321 0.4708 0.0018  -0.0247 -0.0405 35   G   C N3    
9570  C  C4    . G   C  35  ? 0.5421 0.4692 0.5070 -0.0002 -0.0252 -0.0418 35   G   C C4    
9571  P  P     . A   C  36  ? 0.6113 0.5602 0.5748 0.0053  -0.0316 -0.0460 36   A   C P     
9572  O  OP1   . A   C  36  ? 0.6762 0.6291 0.6383 0.0082  -0.0328 -0.0462 36   A   C OP1   
9573  O  OP2   . A   C  36  ? 0.5795 0.5304 0.5447 0.0019  -0.0319 -0.0473 36   A   C OP2   
9574  O  "O5'" . A   C  36  ? 0.6198 0.5670 0.5852 0.0053  -0.0305 -0.0444 36   A   C "O5'" 
9575  C  "C5'" . A   C  36  ? 0.5599 0.5046 0.5240 0.0080  -0.0298 -0.0430 36   A   C "C5'" 
9576  C  "C4'" . A   C  36  ? 0.5868 0.5298 0.5530 0.0072  -0.0286 -0.0418 36   A   C "C4'" 
9577  O  "O4'" . A   C  36  ? 0.5653 0.5037 0.5318 0.0052  -0.0275 -0.0414 36   A   C "O4'" 
9578  C  "C3'" . A   C  36  ? 0.5534 0.5011 0.5229 0.0056  -0.0291 -0.0422 36   A   C "C3'" 
9579  O  "O3'" . A   C  36  ? 0.5275 0.4792 0.4972 0.0077  -0.0298 -0.0421 36   A   C "O3'" 
9580  C  "C2'" . A   C  36  ? 0.5143 0.4585 0.4854 0.0042  -0.0277 -0.0410 36   A   C "C2'" 
9581  O  "O2'" . A   C  36  ? 0.5554 0.4976 0.5258 0.0063  -0.0270 -0.0397 36   A   C "O2'" 
9582  C  "C1'" . A   C  36  ? 0.4835 0.4227 0.4530 0.0033  -0.0269 -0.0410 36   A   C "C1'" 
9583  N  N9    . A   C  36  ? 0.4823 0.4221 0.4531 0.0003  -0.0270 -0.0419 36   A   C N9    
9584  C  C8    . A   C  36  ? 0.5525 0.4935 0.5224 -0.0007 -0.0277 -0.0433 36   A   C C8    
9585  N  N7    . A   C  36  ? 0.4777 0.4187 0.4491 -0.0036 -0.0274 -0.0439 36   A   C N7    
9586  C  C5    . A   C  36  ? 0.4998 0.4397 0.4733 -0.0043 -0.0263 -0.0427 36   A   C C5    
9587  C  C6    . A   C  36  ? 0.4545 0.3937 0.4300 -0.0068 -0.0255 -0.0426 36   A   C C6    
9588  N  N6    . A   C  36  ? 0.4262 0.3655 0.4020 -0.0093 -0.0253 -0.0437 36   A   C N6    
9589  N  N1    . A   C  36  ? 0.3866 0.3250 0.3637 -0.0067 -0.0246 -0.0413 36   A   C N1    
9590  C  C2    . A   C  36  ? 0.4253 0.3634 0.4020 -0.0044 -0.0246 -0.0403 36   A   C C2    
9591  N  N3    . A   C  36  ? 0.4579 0.3963 0.4326 -0.0019 -0.0253 -0.0403 36   A   C N3    
9592  C  C4    . A   C  36  ? 0.5042 0.4435 0.4774 -0.0020 -0.0262 -0.0415 36   A   C C4    
9593  P  P     . A   C  37  ? 0.5612 0.5197 0.5337 0.0064  -0.0309 -0.0431 37   A   C P     
9594  O  OP1   . A   C  37  ? 0.6026 0.5631 0.5761 0.0080  -0.0308 -0.0422 37   A   C OP1   
9595  O  OP2   . A   C  37  ? 0.5905 0.5528 0.5621 0.0065  -0.0323 -0.0445 37   A   C OP2   
9596  O  "O5'" . A   C  37  ? 0.6384 0.5960 0.6136 0.0028  -0.0302 -0.0433 37   A   C "O5'" 
9597  C  "C5'" . A   C  37  ? 0.4816 0.4436 0.4598 0.0009  -0.0306 -0.0438 37   A   C "C5'" 
9598  C  "C4'" . A   C  37  ? 0.4679 0.4272 0.4480 -0.0010 -0.0293 -0.0429 37   A   C "C4'" 
9599  O  "O4'" . A   C  37  ? 0.4170 0.3712 0.3961 -0.0025 -0.0284 -0.0428 37   A   C "O4'" 
9600  C  "C3'" . A   C  37  ? 0.4454 0.4085 0.4286 -0.0036 -0.0295 -0.0435 37   A   C "C3'" 
9601  O  "O3'" . A   C  37  ? 0.5282 0.4954 0.5131 -0.0026 -0.0299 -0.0432 37   A   C "O3'" 
9602  C  "C2'" . A   C  37  ? 0.4237 0.3824 0.4078 -0.0056 -0.0280 -0.0427 37   A   C "C2'" 
9603  O  "O2'" . A   C  37  ? 0.5029 0.4598 0.4877 -0.0044 -0.0272 -0.0413 37   A   C "O2'" 
9604  C  "C1'" . A   C  37  ? 0.3690 0.3227 0.3504 -0.0052 -0.0276 -0.0427 37   A   C "C1'" 
9605  N  N9    . A   C  37  ? 0.4088 0.3624 0.3900 -0.0075 -0.0277 -0.0440 37   A   C N9    
9606  C  C8    . A   C  37  ? 0.4651 0.4191 0.4443 -0.0073 -0.0285 -0.0452 37   A   C C8    
9607  N  N7    . A   C  37  ? 0.4847 0.4383 0.4640 -0.0099 -0.0283 -0.0463 37   A   C N7    
9608  C  C5    . A   C  37  ? 0.4181 0.3708 0.3996 -0.0119 -0.0273 -0.0457 37   A   C C5    
9609  C  C6    . A   C  37  ? 0.4256 0.3771 0.4080 -0.0149 -0.0264 -0.0463 37   A   C C6    
9610  N  N6    . A   C  37  ? 0.4041 0.3551 0.3854 -0.0167 -0.0265 -0.0477 37   A   C N6    
9611  N  N1    . A   C  37  ? 0.4733 0.4240 0.4577 -0.0160 -0.0253 -0.0453 37   A   C N1    
9612  C  C2    . A   C  37  ? 0.4279 0.3792 0.4134 -0.0143 -0.0252 -0.0440 37   A   C C2    
9613  N  N3    . A   C  37  ? 0.4569 0.4091 0.4416 -0.0115 -0.0259 -0.0434 37   A   C N3    
9614  C  C4    . A   C  37  ? 0.4294 0.3822 0.4121 -0.0104 -0.0269 -0.0443 37   A   C C4    
9615  P  P     . A   C  38  ? 0.5247 0.4990 0.5116 -0.0035 -0.0311 -0.0446 38   A   C P     
9616  O  OP1   . A   C  38  ? 0.5436 0.5211 0.5315 -0.0015 -0.0314 -0.0439 38   A   C OP1   
9617  O  OP2   . A   C  38  ? 0.4997 0.4759 0.4851 -0.0035 -0.0322 -0.0460 38   A   C OP2   
9618  O  "O5'" . A   C  38  ? 0.5185 0.4929 0.5080 -0.0071 -0.0304 -0.0450 38   A   C "O5'" 
9619  C  "C5'" . A   C  38  ? 0.4205 0.3928 0.4116 -0.0077 -0.0293 -0.0437 38   A   C "C5'" 
9620  C  "C4'" . A   C  38  ? 0.4191 0.3897 0.4115 -0.0109 -0.0283 -0.0441 38   A   C "C4'" 
9621  O  "O4'" . A   C  38  ? 0.4143 0.3799 0.4047 -0.0115 -0.0277 -0.0441 38   A   C "O4'" 
9622  C  "C3'" . A   C  38  ? 0.3544 0.3296 0.3486 -0.0134 -0.0289 -0.0457 38   A   C "C3'" 
9623  O  "O3'" . A   C  38  ? 0.4862 0.4657 0.4829 -0.0139 -0.0290 -0.0457 38   A   C "O3'" 
9624  C  "C2'" . A   C  38  ? 0.4027 0.3737 0.3966 -0.0161 -0.0277 -0.0460 38   A   C "C2'" 
9625  O  "O2'" . A   C  38  ? 0.4116 0.3806 0.4071 -0.0172 -0.0264 -0.0449 38   A   C "O2'" 
9626  C  "C1'" . A   C  38  ? 0.4646 0.4303 0.4557 -0.0145 -0.0274 -0.0453 38   A   C "C1'" 
9627  N  N9    . A   C  38  ? 0.4735 0.4398 0.4626 -0.0146 -0.0283 -0.0466 38   A   C N9    
9628  C  C8    . A   C  38  ? 0.4566 0.4239 0.4437 -0.0121 -0.0294 -0.0469 38   A   C C8    
9629  N  N7    . A   C  38  ? 0.4371 0.4048 0.4228 -0.0129 -0.0300 -0.0482 38   A   C N7    
9630  C  C5    . A   C  38  ? 0.4462 0.4128 0.4328 -0.0161 -0.0291 -0.0490 38   A   C C5    
9631  C  C6    . A   C  38  ? 0.4505 0.4167 0.4363 -0.0185 -0.0291 -0.0505 38   A   C C6    
9632  N  N6    . A   C  38  ? 0.5396 0.5067 0.5233 -0.0179 -0.0302 -0.0517 38   A   C N6    
9633  N  N1    . A   C  38  ? 0.4447 0.4093 0.4316 -0.0216 -0.0280 -0.0509 38   A   C N1    
9634  C  C2    . A   C  38  ? 0.4077 0.3714 0.3965 -0.0221 -0.0269 -0.0497 38   A   C C2    
9635  N  N3    . A   C  38  ? 0.4268 0.3911 0.4168 -0.0200 -0.0269 -0.0482 38   A   C N3    
9636  C  C4    . A   C  38  ? 0.4570 0.4226 0.4457 -0.0172 -0.0280 -0.0480 38   A   C C4    
9637  P  P     . A   C  39  ? 0.4560 0.4427 0.4543 -0.0147 -0.0303 -0.0473 39   A   C P     
9638  O  OP1   . A   C  39  ? 0.5027 0.4931 0.5035 -0.0144 -0.0303 -0.0467 39   A   C OP1   
9639  O  OP2   . A   C  39  ? 0.4032 0.3919 0.3995 -0.0127 -0.0317 -0.0480 39   A   C OP2   
9640  O  "O5'" . A   C  39  ? 0.3923 0.3788 0.3914 -0.0185 -0.0298 -0.0487 39   A   C "O5'" 
9641  C  "C5'" . A   C  39  ? 0.4791 0.4629 0.4796 -0.0208 -0.0283 -0.0482 39   A   C "C5'" 
9642  C  "C4'" . A   C  39  ? 0.4953 0.4770 0.4953 -0.0238 -0.0276 -0.0494 39   A   C "C4'" 
9643  O  "O4'" . A   C  39  ? 0.4420 0.4189 0.4391 -0.0230 -0.0275 -0.0493 39   A   C "O4'" 
9644  C  "C3'" . A   C  39  ? 0.5034 0.4904 0.5041 -0.0258 -0.0286 -0.0516 39   A   C "C3'" 
9645  O  "O3'" . A   C  39  ? 0.5403 0.5310 0.5438 -0.0280 -0.0282 -0.0521 39   A   C "O3'" 
9646  C  "C2'" . A   C  39  ? 0.4714 0.4543 0.4701 -0.0277 -0.0280 -0.0525 39   A   C "C2'" 
9647  O  "O2'" . A   C  39  ? 0.4674 0.4467 0.4667 -0.0305 -0.0262 -0.0524 39   A   C "O2'" 
9648  C  "C1'" . A   C  39  ? 0.4413 0.4190 0.4375 -0.0250 -0.0278 -0.0511 39   A   C "C1'" 
9649  N  N9    . A   C  39  ? 0.4586 0.4383 0.4530 -0.0229 -0.0293 -0.0517 39   A   C N9    
9650  C  C8    . A   C  39  ? 0.4975 0.4790 0.4914 -0.0196 -0.0303 -0.0509 39   A   C C8    
9651  N  N7    . A   C  39  ? 0.4444 0.4273 0.4364 -0.0181 -0.0315 -0.0517 39   A   C N7    
9652  C  C5    . A   C  39  ? 0.4882 0.4705 0.4796 -0.0208 -0.0314 -0.0532 39   A   C C5    
9653  C  C6    . A   C  39  ? 0.4825 0.4657 0.4719 -0.0210 -0.0323 -0.0547 39   A   C C6    
9654  N  N6    . A   C  39  ? 0.4928 0.4780 0.4805 -0.0182 -0.0336 -0.0548 39   A   C N6    
9655  N  N1    . A   C  39  ? 0.5219 0.5038 0.5108 -0.0242 -0.0317 -0.0562 39   A   C N1    
9656  C  C2    . A   C  39  ? 0.4831 0.4627 0.4735 -0.0269 -0.0303 -0.0560 39   A   C C2    
9657  N  N3    . A   C  39  ? 0.4820 0.4605 0.4743 -0.0270 -0.0293 -0.0546 39   A   C N3    
9658  C  C4    . A   C  39  ? 0.4645 0.4446 0.4572 -0.0238 -0.0300 -0.0533 39   A   C C4    
9659  P  P     . G   C  40  ? 0.4778 0.4768 0.4831 -0.0284 -0.0297 -0.0537 40   G   C P     
9660  O  OP1   . G   C  40  ? 0.3985 0.3999 0.4066 -0.0312 -0.0289 -0.0542 40   G   C OP1   
9661  O  OP2   . G   C  40  ? 0.5355 0.5375 0.5407 -0.0247 -0.0310 -0.0528 40   G   C OP2   
9662  O  "O5'" . G   C  40  ? 0.5426 0.5430 0.5465 -0.0299 -0.0305 -0.0558 40   G   C "O5'" 
9663  C  "C5'" . G   C  40  ? 0.4840 0.4820 0.4876 -0.0335 -0.0294 -0.0570 40   G   C "C5'" 
9664  C  "C4'" . G   C  40  ? 0.4635 0.4629 0.4652 -0.0342 -0.0304 -0.0589 40   G   C "C4'" 
9665  O  "O4'" . G   C  40  ? 0.5099 0.5048 0.5088 -0.0317 -0.0307 -0.0580 40   G   C "O4'" 
9666  C  "C3'" . G   C  40  ? 0.4957 0.5032 0.4984 -0.0335 -0.0324 -0.0603 40   G   C "C3'" 
9667  O  "O3'" . G   C  40  ? 0.5436 0.5563 0.5486 -0.0367 -0.0323 -0.0621 40   G   C "O3'" 
9668  C  "C2'" . G   C  40  ? 0.5024 0.5090 0.5023 -0.0326 -0.0333 -0.0613 40   G   C "C2'" 
9669  O  "O2'" . G   C  40  ? 0.5875 0.5931 0.5866 -0.0362 -0.0328 -0.0632 40   G   C "O2'" 
9670  C  "C1'" . G   C  40  ? 0.5023 0.5012 0.5000 -0.0305 -0.0324 -0.0592 40   G   C "C1'" 
9671  N  N9    . G   C  40  ? 0.5131 0.5128 0.5101 -0.0263 -0.0334 -0.0577 40   G   C N9    
9672  C  C8    . G   C  40  ? 0.5066 0.5055 0.5047 -0.0243 -0.0330 -0.0558 40   G   C C8    
9673  N  N7    . G   C  40  ? 0.5380 0.5376 0.5349 -0.0207 -0.0339 -0.0549 40   G   C N7    
9674  C  C5    . G   C  40  ? 0.4766 0.4777 0.4715 -0.0202 -0.0350 -0.0562 40   G   C C5    
9675  C  C6    . G   C  40  ? 0.4913 0.4936 0.4841 -0.0168 -0.0362 -0.0559 40   G   C C6    
9676  O  O6    . G   C  40  ? 0.5904 0.5924 0.5826 -0.0135 -0.0365 -0.0545 40   G   C O6    
9677  N  N1    . G   C  40  ? 0.5684 0.5722 0.5595 -0.0174 -0.0371 -0.0576 40   G   C N1    
9678  C  C2    . G   C  40  ? 0.6023 0.6064 0.5937 -0.0211 -0.0369 -0.0594 40   G   C C2    
9679  N  N2    . G   C  40  ? 0.6512 0.6569 0.6407 -0.0212 -0.0379 -0.0609 40   G   C N2    
9680  N  N3    . G   C  40  ? 0.5655 0.5683 0.5588 -0.0244 -0.0356 -0.0597 40   G   C N3    
9681  C  C4    . G   C  40  ? 0.5459 0.5473 0.5409 -0.0237 -0.0348 -0.0580 40   G   C C4    
9682  P  P     . C   C  41  ? 0.6114 0.6330 0.6193 -0.0357 -0.0337 -0.0625 41   C   C P     
9683  O  OP1   . C   C  41  ? 0.5596 0.5845 0.5699 -0.0396 -0.0330 -0.0640 41   C   C OP1   
9684  O  OP2   . C   C  41  ? 0.6516 0.6723 0.6599 -0.0322 -0.0338 -0.0602 41   C   C OP2   
9685  O  "O5'" . C   C  41  ? 0.6369 0.6639 0.6435 -0.0344 -0.0357 -0.0640 41   C   C "O5'" 
9686  C  "C5'" . C   C  41  ? 0.5754 0.6030 0.5808 -0.0370 -0.0360 -0.0662 41   C   C "C5'" 
9687  C  "C4'" . C   C  41  ? 0.5757 0.6065 0.5792 -0.0345 -0.0379 -0.0669 41   C   C "C4'" 
9688  O  "O4'" . C   C  41  ? 0.6711 0.6952 0.6717 -0.0315 -0.0376 -0.0651 41   C   C "O4'" 
9689  C  "C3'" . C   C  41  ? 0.6335 0.6721 0.6382 -0.0315 -0.0396 -0.0667 41   C   C "C3'" 
9690  O  "O3'" . C   C  41  ? 0.7215 0.7683 0.7285 -0.0338 -0.0405 -0.0688 41   C   C "O3'" 
9691  C  "C2'" . C   C  41  ? 0.6712 0.7089 0.6729 -0.0281 -0.0408 -0.0663 41   C   C "C2'" 
9692  O  "O2'" . C   C  41  ? 0.7730 0.8137 0.7735 -0.0298 -0.0418 -0.0686 41   C   C "O2'" 
9693  C  "C1'" . C   C  41  ? 0.6124 0.6402 0.6119 -0.0277 -0.0393 -0.0647 41   C   C "C1'" 
9694  N  N1    . C   C  41  ? 0.5673 0.5921 0.5666 -0.0242 -0.0389 -0.0622 41   C   C N1    
9695  C  C2    . C   C  41  ? 0.5320 0.5571 0.5293 -0.0200 -0.0399 -0.0613 41   C   C C2    
9696  O  O2    . C   C  41  ? 0.5421 0.5699 0.5377 -0.0192 -0.0412 -0.0624 41   C   C O2    
9697  N  N3    . C   C  41  ? 0.5677 0.5900 0.5647 -0.0170 -0.0395 -0.0591 41   C   C N3    
9698  C  C4    . C   C  41  ? 0.5755 0.5951 0.5744 -0.0180 -0.0382 -0.0579 41   C   C C4    
9699  N  N4    . C   C  41  ? 0.5910 0.6079 0.5894 -0.0151 -0.0378 -0.0559 41   C   C N4    
9700  C  C5    . C   C  41  ? 0.4993 0.5187 0.5003 -0.0220 -0.0372 -0.0588 41   C   C C5    
9701  C  C6    . C   C  41  ? 0.5428 0.5648 0.5440 -0.0250 -0.0375 -0.0609 41   C   C C6    
9702  P  P     . G   C  42  ? 0.7778 0.8323 0.7879 -0.0323 -0.0413 -0.0683 42   G   C P     
9703  O  OP1   . G   C  42  ? 0.8552 0.9176 0.8676 -0.0355 -0.0419 -0.0708 42   G   C OP1   
9704  O  OP2   . G   C  42  ? 0.6914 0.7413 0.7026 -0.0316 -0.0398 -0.0662 42   G   C OP2   
9705  O  "O5'" . G   C  42  ? 0.6938 0.7515 0.7022 -0.0273 -0.0430 -0.0675 42   G   C "O5'" 
9706  C  "C5'" . G   C  42  ? 0.7028 0.7642 0.7094 -0.0267 -0.0445 -0.0690 42   G   C "C5'" 
9707  C  "C4'" . G   C  42  ? 0.7454 0.8070 0.7497 -0.0216 -0.0456 -0.0676 42   G   C "C4'" 
9708  O  "O4'" . G   C  42  ? 0.7203 0.7726 0.7221 -0.0199 -0.0445 -0.0657 42   G   C "O4'" 
9709  C  "C3'" . G   C  42  ? 0.7149 0.7813 0.7206 -0.0182 -0.0462 -0.0662 42   G   C "C3'" 
9710  O  "O3'" . G   C  42  ? 0.8460 0.9224 0.8535 -0.0182 -0.0477 -0.0678 42   G   C "O3'" 
9711  C  "C2'" . G   C  42  ? 0.7464 0.8083 0.7489 -0.0136 -0.0464 -0.0644 42   G   C "C2'" 
9712  O  "O2'" . G   C  42  ? 0.7580 0.8240 0.7584 -0.0116 -0.0480 -0.0654 42   G   C "O2'" 
9713  C  "C1'" . G   C  42  ? 0.6995 0.7517 0.7001 -0.0152 -0.0450 -0.0638 42   G   C "C1'" 
9714  N  N9    . G   C  42  ? 0.6436 0.6898 0.6448 -0.0145 -0.0434 -0.0616 42   G   C N9    
9715  C  C8    . G   C  42  ? 0.6197 0.6628 0.6229 -0.0176 -0.0420 -0.0614 42   G   C C8    
9716  N  N7    . G   C  42  ? 0.5819 0.6201 0.5850 -0.0159 -0.0410 -0.0593 42   G   C N7    
9717  C  C5    . G   C  42  ? 0.5728 0.6106 0.5736 -0.0116 -0.0417 -0.0581 42   G   C C5    
9718  C  C6    . G   C  42  ? 0.5637 0.5971 0.5633 -0.0084 -0.0410 -0.0559 42   G   C C6    
9719  O  O6    . G   C  42  ? 0.5449 0.5739 0.5453 -0.0087 -0.0397 -0.0545 42   G   C O6    
9720  N  N1    . G   C  42  ? 0.5531 0.5874 0.5502 -0.0045 -0.0419 -0.0554 42   G   C N1    
9721  C  C2    . G   C  42  ? 0.5211 0.5602 0.5170 -0.0037 -0.0434 -0.0568 42   G   C C2    
9722  N  N2    . G   C  42  ? 0.4563 0.4954 0.4495 0.0005  -0.0440 -0.0560 42   G   C N2    
9723  N  N3    . G   C  42  ? 0.5132 0.5569 0.5103 -0.0067 -0.0441 -0.0589 42   G   C N3    
9724  C  C4    . G   C  42  ? 0.5853 0.6279 0.5849 -0.0106 -0.0432 -0.0595 42   G   C C4    
9725  P  P     . G   C  43  ? 0.9511 1.0339 0.9617 -0.0171 -0.0479 -0.0671 43   G   C P     
9726  O  OP1   . G   C  43  ? 1.0481 1.1411 1.0607 -0.0185 -0.0493 -0.0693 43   G   C OP1   
9727  O  OP2   . G   C  43  ? 0.7285 0.8061 0.7410 -0.0193 -0.0461 -0.0660 43   G   C OP2   
9728  O  "O5'" . G   C  43  ? 0.6795 0.7618 0.6881 -0.0114 -0.0484 -0.0649 43   G   C "O5'" 
9729  C  "C5'" . G   C  43  ? 0.5868 0.6642 0.5955 -0.0094 -0.0473 -0.0626 43   G   C "C5'" 
9730  C  "C4'" . G   C  43  ? 0.5961 0.6709 0.6016 -0.0043 -0.0476 -0.0608 43   G   C "C4'" 
9731  O  "O4'" . G   C  43  ? 0.6659 0.7310 0.6688 -0.0041 -0.0465 -0.0597 43   G   C "O4'" 
9732  C  "C3'" . G   C  43  ? 0.5917 0.6671 0.5978 -0.0010 -0.0472 -0.0588 43   G   C "C3'" 
9733  O  "O3'" . G   C  43  ? 0.6627 0.7473 0.6700 0.0008  -0.0484 -0.0593 43   G   C "O3'" 
9734  C  "C2'" . G   C  43  ? 0.6167 0.6851 0.6191 0.0027  -0.0467 -0.0570 43   G   C "C2'" 
9735  O  "O2'" . G   C  43  ? 0.6572 0.7291 0.6570 0.0060  -0.0480 -0.0573 43   G   C "O2'" 
9736  C  "C1'" . G   C  43  ? 0.6092 0.6703 0.6104 -0.0002 -0.0459 -0.0575 43   G   C "C1'" 
9737  N  N9    . G   C  43  ? 0.5991 0.6535 0.6013 -0.0019 -0.0442 -0.0562 43   G   C N9    
9738  C  C8    . G   C  43  ? 0.5056 0.5589 0.5103 -0.0061 -0.0434 -0.0570 43   G   C C8    
9739  N  N7    . G   C  43  ? 0.5469 0.5940 0.5519 -0.0065 -0.0419 -0.0555 43   G   C N7    
9740  C  C5    . G   C  43  ? 0.5425 0.5864 0.5450 -0.0024 -0.0418 -0.0537 43   G   C C5    
9741  C  C6    . G   C  43  ? 0.5434 0.5808 0.5450 -0.0010 -0.0405 -0.0518 43   G   C C6    
9742  O  O6    . G   C  43  ? 0.5726 0.6058 0.5755 -0.0029 -0.0393 -0.0511 43   G   C O6    
9743  N  N1    . G   C  43  ? 0.5830 0.6189 0.5818 0.0032  -0.0407 -0.0506 43   G   C N1    
9744  C  C2    . G   C  43  ? 0.5382 0.5783 0.5353 0.0059  -0.0420 -0.0511 43   G   C C2    
9745  N  N2    . G   C  43  ? 0.5323 0.5697 0.5266 0.0099  -0.0418 -0.0497 43   G   C N2    
9746  N  N3    . G   C  43  ? 0.5192 0.5657 0.5171 0.0048  -0.0433 -0.0529 43   G   C N3    
9747  C  C4    . G   C  43  ? 0.5748 0.6229 0.5755 0.0005  -0.0432 -0.0542 43   G   C C4    
9748  P  P     . A   C  44  ? 0.7299 0.8168 0.7386 0.0036  -0.0480 -0.0576 44   A   C P     
9749  O  OP1   . A   C  44  ? 0.8156 0.9131 0.8267 0.0037  -0.0493 -0.0588 44   A   C OP1   
9750  O  OP2   . A   C  44  ? 0.6905 0.7712 0.7006 0.0015  -0.0464 -0.0566 44   A   C OP2   
9751  O  "O5'" . A   C  44  ? 0.6445 0.7279 0.6493 0.0089  -0.0480 -0.0558 44   A   C "O5'" 
9752  C  "C5'" . A   C  44  ? 0.6427 0.7255 0.6472 0.0122  -0.0474 -0.0539 44   A   C "C5'" 
9753  C  "C4'" . A   C  44  ? 0.6394 0.7140 0.6402 0.0154  -0.0465 -0.0521 44   A   C "C4'" 
9754  O  "O4'" . A   C  44  ? 0.6359 0.7029 0.6358 0.0127  -0.0457 -0.0522 44   A   C "O4'" 
9755  C  "C3'" . A   C  44  ? 0.7418 0.8127 0.7424 0.0174  -0.0452 -0.0500 44   A   C "C3'" 
9756  O  "O3'" . A   C  44  ? 0.7115 0.7872 0.7114 0.0215  -0.0456 -0.0492 44   A   C "O3'" 
9757  C  "C2'" . A   C  44  ? 0.6431 0.7042 0.6407 0.0182  -0.0440 -0.0489 44   A   C "C2'" 
9758  O  "O2'" . A   C  44  ? 0.6481 0.7081 0.6419 0.0223  -0.0443 -0.0482 44   A   C "O2'" 
9759  C  "C1'" . A   C  44  ? 0.6009 0.6598 0.5991 0.0142  -0.0442 -0.0503 44   A   C "C1'" 
9760  N  N9    . A   C  44  ? 0.5940 0.6492 0.5947 0.0103  -0.0431 -0.0503 44   A   C N9    
9761  C  C8    . A   C  44  ? 0.5729 0.6308 0.5766 0.0061  -0.0433 -0.0518 44   A   C C8    
9762  N  N7    . A   C  44  ? 0.5335 0.5867 0.5386 0.0035  -0.0420 -0.0513 44   A   C N7    
9763  C  C5    . A   C  44  ? 0.5426 0.5898 0.5457 0.0062  -0.0411 -0.0494 44   A   C C5    
9764  C  C6    . A   C  44  ? 0.4842 0.5250 0.4875 0.0054  -0.0396 -0.0481 44   A   C C6    
9765  N  N6    . A   C  44  ? 0.4810 0.5202 0.4867 0.0018  -0.0388 -0.0484 44   A   C N6    
9766  N  N1    . A   C  44  ? 0.5263 0.5624 0.5272 0.0085  -0.0389 -0.0464 44   A   C N1    
9767  C  C2    . A   C  44  ? 0.5742 0.6116 0.5725 0.0122  -0.0395 -0.0461 44   A   C C2    
9768  N  N3    . A   C  44  ? 0.5896 0.6329 0.5874 0.0136  -0.0408 -0.0471 44   A   C N3    
9769  C  C4    . A   C  44  ? 0.5566 0.6048 0.5569 0.0103  -0.0416 -0.0488 44   A   C C4    
9770  P  P     . A   C  45  ? 0.6804 0.7597 0.6829 0.0219  -0.0451 -0.0484 45   A   C P     
9771  O  OP1   . A   C  45  ? 0.8813 0.9684 0.8834 0.0255  -0.0461 -0.0483 45   A   C OP1   
9772  O  OP2   . A   C  45  ? 0.5773 0.6578 0.5837 0.0170  -0.0449 -0.0495 45   A   C OP2   
9773  O  "O5'" . A   C  45  ? 0.6934 0.7641 0.6936 0.0240  -0.0434 -0.0463 45   A   C "O5'" 
9774  C  "C5'" . A   C  45  ? 0.6287 0.6944 0.6247 0.0276  -0.0430 -0.0451 45   A   C "C5'" 
9775  C  "C4'" . A   C  45  ? 0.6315 0.6879 0.6261 0.0274  -0.0413 -0.0437 45   A   C "C4'" 
9776  O  "O4'" . A   C  45  ? 0.5774 0.6291 0.5730 0.0234  -0.0411 -0.0445 45   A   C "O4'" 
9777  C  "C3'" . A   C  45  ? 0.5864 0.6418 0.5827 0.0272  -0.0403 -0.0427 45   A   C "C3'" 
9778  O  "O3'" . A   C  45  ? 0.6673 0.7237 0.6616 0.0314  -0.0398 -0.0414 45   A   C "O3'" 
9779  C  "C2'" . A   C  45  ? 0.5656 0.6122 0.5614 0.0251  -0.0389 -0.0420 45   A   C "C2'" 
9780  O  "O2'" . A   C  45  ? 0.6228 0.6631 0.6146 0.0283  -0.0380 -0.0407 45   A   C "O2'" 
9781  C  "C1'" . A   C  45  ? 0.6149 0.6608 0.6112 0.0220  -0.0396 -0.0435 45   A   C "C1'" 
9782  N  N9    . A   C  45  ? 0.6218 0.6694 0.6219 0.0176  -0.0396 -0.0444 45   A   C N9    
9783  C  C8    . A   C  45  ? 0.5817 0.6356 0.5845 0.0149  -0.0407 -0.0461 45   A   C C8    
9784  N  N7    . A   C  45  ? 0.5247 0.5779 0.5303 0.0111  -0.0402 -0.0466 45   A   C N7    
9785  C  C5    . A   C  45  ? 0.5270 0.5732 0.5318 0.0113  -0.0388 -0.0451 45   A   C C5    
9786  C  C6    . A   C  45  ? 0.4953 0.5376 0.5019 0.0085  -0.0377 -0.0447 45   A   C C6    
9787  N  N6    . A   C  45  ? 0.4910 0.5355 0.5006 0.0047  -0.0377 -0.0458 45   A   C N6    
9788  N  N1    . A   C  45  ? 0.4447 0.4804 0.4497 0.0096  -0.0365 -0.0432 45   A   C N1    
9789  C  C2    . A   C  45  ? 0.4765 0.5098 0.4785 0.0133  -0.0363 -0.0422 45   A   C C2    
9790  N  N3    . A   C  45  ? 0.4866 0.5227 0.4865 0.0163  -0.0372 -0.0424 45   A   C N3    
9791  C  C4    . A   C  45  ? 0.5322 0.5749 0.5337 0.0152  -0.0385 -0.0438 45   A   C C4    
9792  P  P     . G   C  46  ? 0.6016 0.6645 0.5985 0.0321  -0.0399 -0.0411 46   G   C P     
9793  O  OP1   . G   C  46  ? 0.6872 0.7514 0.6811 0.0372  -0.0397 -0.0399 46   G   C OP1   
9794  O  OP2   . G   C  46  ? 0.5279 0.5985 0.5286 0.0291  -0.0413 -0.0428 46   G   C OP2   
9795  O  "O5'" . G   C  46  ? 0.6843 0.7417 0.6824 0.0302  -0.0385 -0.0401 46   G   C "O5'" 
9796  C  "C5'" . G   C  46  ? 0.5678 0.6168 0.5631 0.0315  -0.0370 -0.0388 46   G   C "C5'" 
9797  C  "C4'" . G   C  46  ? 0.5331 0.5774 0.5304 0.0281  -0.0360 -0.0386 46   G   C "C4'" 
9798  O  "O4'" . G   C  46  ? 0.6249 0.6677 0.6236 0.0244  -0.0364 -0.0397 46   G   C "O4'" 
9799  C  "C3'" . G   C  46  ? 0.4940 0.5427 0.4948 0.0265  -0.0359 -0.0386 46   G   C "C3'" 
9800  O  "O3'" . G   C  46  ? 0.6713 0.7191 0.6709 0.0293  -0.0350 -0.0372 46   G   C "O3'" 
9801  C  "C2'" . G   C  46  ? 0.4858 0.5304 0.4888 0.0223  -0.0354 -0.0389 46   G   C "C2'" 
9802  O  "O2'" . G   C  46  ? 0.4969 0.5341 0.4981 0.0228  -0.0339 -0.0377 46   G   C "O2'" 
9803  C  "C1'" . G   C  46  ? 0.4912 0.5343 0.4933 0.0209  -0.0361 -0.0400 46   G   C "C1'" 
9804  N  N9    . G   C  46  ? 0.4920 0.5414 0.4971 0.0181  -0.0373 -0.0416 46   G   C N9    
9805  C  C8    . G   C  46  ? 0.5275 0.5838 0.5328 0.0192  -0.0386 -0.0426 46   G   C C8    
9806  N  N7    . G   C  46  ? 0.5078 0.5686 0.5160 0.0159  -0.0394 -0.0441 46   G   C N7    
9807  C  C5    . G   C  46  ? 0.4655 0.5218 0.4754 0.0125  -0.0384 -0.0440 46   G   C C5    
9808  C  C6    . G   C  46  ? 0.4362 0.4940 0.4492 0.0082  -0.0384 -0.0452 46   G   C C6    
9809  O  O6    . G   C  46  ? 0.4675 0.5310 0.4825 0.0062  -0.0393 -0.0467 46   G   C O6    
9810  N  N1    . G   C  46  ? 0.4379 0.4896 0.4514 0.0062  -0.0371 -0.0444 46   G   C N1    
9811  C  C2    . G   C  46  ? 0.4533 0.4988 0.4649 0.0080  -0.0360 -0.0428 46   G   C C2    
9812  N  N2    . G   C  46  ? 0.4895 0.5302 0.5021 0.0057  -0.0349 -0.0423 46   G   C N2    
9813  N  N3    . G   C  46  ? 0.4910 0.5351 0.4998 0.0118  -0.0360 -0.0418 46   G   C N3    
9814  C  C4    . G   C  46  ? 0.4987 0.5483 0.5068 0.0140  -0.0371 -0.0424 46   G   C C4    
9815  P  P     . G   C  47  ? 0.5217 0.5773 0.5234 0.0306  -0.0354 -0.0372 47   G   C P     
9816  O  OP1   . G   C  47  ? 0.6159 0.6691 0.6150 0.0343  -0.0343 -0.0357 47   G   C OP1   
9817  O  OP2   . G   C  47  ? 0.5174 0.5806 0.5202 0.0309  -0.0370 -0.0384 47   G   C OP2   
9818  O  "O5'" . G   C  47  ? 0.6176 0.6742 0.6234 0.0265  -0.0351 -0.0376 47   G   C "O5'" 
9819  C  "C5'" . G   C  47  ? 0.4776 0.5274 0.4833 0.0248  -0.0339 -0.0368 47   G   C "C5'" 
9820  C  "C4'" . G   C  47  ? 0.5152 0.5673 0.5242 0.0229  -0.0334 -0.0367 47   G   C "C4'" 
9821  O  "O4'" . G   C  47  ? 0.5132 0.5701 0.5258 0.0193  -0.0343 -0.0381 47   G   C "O4'" 
9822  C  "C3'" . G   C  47  ? 0.5618 0.6186 0.5710 0.0256  -0.0333 -0.0360 47   G   C "C3'" 
9823  O  "O3'" . G   C  47  ? 0.5536 0.6081 0.5639 0.0247  -0.0322 -0.0352 47   G   C "O3'" 
9824  C  "C2'" . G   C  47  ? 0.5838 0.6494 0.5963 0.0243  -0.0346 -0.0373 47   G   C "C2'" 
9825  O  "O2'" . G   C  47  ? 0.6357 0.7066 0.6501 0.0251  -0.0345 -0.0370 47   G   C "O2'" 
9826  C  "C1'" . G   C  47  ? 0.4714 0.5356 0.4864 0.0196  -0.0347 -0.0383 47   G   C "C1'" 
9827  N  N9    . G   C  47  ? 0.4256 0.4960 0.4429 0.0176  -0.0360 -0.0400 47   G   C N9    
9828  C  C8    . G   C  47  ? 0.4295 0.5054 0.4460 0.0195  -0.0373 -0.0407 47   G   C C8    
9829  N  N7    . G   C  47  ? 0.4702 0.5511 0.4893 0.0167  -0.0382 -0.0423 47   G   C N7    
9830  C  C5    . G   C  47  ? 0.4081 0.4864 0.4296 0.0127  -0.0375 -0.0426 47   G   C C5    
9831  C  C6    . G   C  47  ? 0.4462 0.5272 0.4707 0.0085  -0.0378 -0.0441 47   G   C C6    
9832  O  O6    . G   C  47  ? 0.5499 0.6365 0.5757 0.0071  -0.0389 -0.0457 47   G   C O6    
9833  N  N1    . G   C  47  ? 0.3923 0.4687 0.4182 0.0057  -0.0366 -0.0437 47   G   C N1    
9834  C  C2    . G   C  47  ? 0.3735 0.4440 0.3983 0.0068  -0.0354 -0.0422 47   G   C C2    
9835  N  N2    . G   C  47  ? 0.3451 0.4121 0.3714 0.0038  -0.0344 -0.0420 47   G   C N2    
9836  N  N3    . G   C  47  ? 0.3491 0.4171 0.3710 0.0106  -0.0351 -0.0409 47   G   C N3    
9837  C  C4    . G   C  47  ? 0.3953 0.4672 0.4157 0.0134  -0.0362 -0.0411 47   G   C C4    
9838  P  P     . U   C  48  ? 0.5733 0.6208 0.5804 0.0270  -0.0307 -0.0337 48   U   C P     
9839  O  OP1   . U   C  48  ? 0.6945 0.7401 0.7036 0.0248  -0.0298 -0.0333 48   U   C OP1   
9840  O  OP2   . U   C  48  ? 0.7036 0.7450 0.7075 0.0277  -0.0305 -0.0336 48   U   C OP2   
9841  O  "O5'" . U   C  48  ? 0.6964 0.7475 0.7017 0.0313  -0.0306 -0.0329 48   U   C "O5'" 
9842  C  "C5'" . U   C  48  ? 0.7396 0.7975 0.7474 0.0317  -0.0309 -0.0330 48   U   C "C5'" 
9843  C  "C4'" . U   C  48  ? 0.8258 0.8910 0.8337 0.0338  -0.0322 -0.0336 48   U   C "C4'" 
9844  O  "O4'" . U   C  48  ? 0.9866 1.0493 0.9902 0.0379  -0.0319 -0.0328 48   U   C "O4'" 
9845  C  "C3'" . U   C  48  ? 0.8299 0.9027 0.8400 0.0349  -0.0325 -0.0335 48   U   C "C3'" 
9846  O  "O3'" . U   C  48  ? 0.7509 0.8288 0.7654 0.0312  -0.0332 -0.0346 48   U   C "O3'" 
9847  C  "C2'" . U   C  48  ? 0.9857 1.0631 0.9937 0.0387  -0.0334 -0.0335 48   U   C "C2'" 
9848  O  "O2'" . U   C  48  ? 1.0165 1.0991 1.0265 0.0368  -0.0349 -0.0350 48   U   C "O2'" 
9849  C  "C1'" . U   C  48  ? 1.0629 1.1325 1.0663 0.0411  -0.0325 -0.0326 48   U   C "C1'" 
9850  N  N1    . U   C  48  ? 1.0947 1.1614 1.0948 0.0450  -0.0312 -0.0311 48   U   C N1    
9851  C  C2    . U   C  48  ? 1.0808 1.1515 1.0787 0.0493  -0.0314 -0.0306 48   U   C C2    
9852  O  O2    . U   C  48  ? 0.9821 1.0589 0.9808 0.0499  -0.0328 -0.0314 48   U   C O2    
9853  N  N3    . U   C  48  ? 1.1615 1.2288 1.1561 0.0529  -0.0299 -0.0292 48   U   C N3    
9854  C  C4    . U   C  48  ? 1.1451 1.2058 1.1385 0.0525  -0.0283 -0.0283 48   U   C C4    
9855  O  O4    . U   C  48  ? 1.2275 1.2856 1.2177 0.0559  -0.0270 -0.0270 48   U   C O4    
9856  C  C5    . U   C  48  ? 1.0484 1.1057 1.0444 0.0479  -0.0283 -0.0289 48   U   C C5    
9857  C  C6    . U   C  48  ? 1.0272 1.0874 1.0263 0.0445  -0.0296 -0.0302 48   U   C C6    
9858  P  P     . C   C  49  ? 0.7132 0.7951 0.7306 0.0305  -0.0328 -0.0342 49   C   C P     
9859  O  OP1   . C   C  49  ? 0.7215 0.7974 0.7367 0.0323  -0.0312 -0.0327 49   C   C OP1   
9860  O  OP2   . C   C  49  ? 0.8287 0.9199 0.8478 0.0320  -0.0338 -0.0347 49   C   C OP2   
9861  O  "O5'" . C   C  49  ? 0.5357 0.6172 0.5568 0.0253  -0.0328 -0.0353 49   C   C "O5'" 
9862  C  "C5'" . C   C  49  ? 0.6721 0.7458 0.6925 0.0231  -0.0321 -0.0351 49   C   C "C5'" 
9863  C  "C4'" . C   C  49  ? 0.5936 0.6679 0.6176 0.0187  -0.0319 -0.0358 49   C   C "C4'" 
9864  O  "O4'" . C   C  49  ? 0.6360 0.7150 0.6621 0.0163  -0.0331 -0.0374 49   C   C "O4'" 
9865  C  "C3'" . C   C  49  ? 0.5659 0.6440 0.5925 0.0182  -0.0314 -0.0355 49   C   C "C3'" 
9866  O  "O3'" . C   C  49  ? 0.6253 0.6995 0.6535 0.0149  -0.0306 -0.0354 49   C   C "O3'" 
9867  C  "C2'" . C   C  49  ? 0.6014 0.6883 0.6310 0.0169  -0.0326 -0.0368 49   C   C "C2'" 
9868  O  "O2'" . C   C  49  ? 0.6788 0.7696 0.7120 0.0146  -0.0322 -0.0371 49   C   C "O2'" 
9869  C  "C1'" . C   C  49  ? 0.5786 0.6641 0.6084 0.0143  -0.0333 -0.0381 49   C   C "C1'" 
9870  N  N1    . C   C  49  ? 0.4907 0.5836 0.5219 0.0140  -0.0346 -0.0395 49   C   C N1    
9871  C  C2    . C   C  49  ? 0.4601 0.5570 0.4946 0.0101  -0.0350 -0.0410 49   C   C C2    
9872  O  O2    . C   C  49  ? 0.5212 0.6152 0.5575 0.0071  -0.0341 -0.0410 49   C   C O2    
9873  N  N3    . C   C  49  ? 0.4123 0.5162 0.4481 0.0096  -0.0363 -0.0424 49   C   C N3    
9874  C  C4    . C   C  49  ? 0.4334 0.5405 0.4672 0.0131  -0.0372 -0.0423 49   C   C C4    
9875  N  N4    . C   C  49  ? 0.3971 0.5115 0.4323 0.0125  -0.0385 -0.0438 49   C   C N4    
9876  C  C5    . C   C  49  ? 0.4670 0.5699 0.4972 0.0174  -0.0368 -0.0407 49   C   C C5    
9877  C  C6    . C   C  49  ? 0.5018 0.5976 0.5308 0.0176  -0.0355 -0.0394 49   C   C C6    
9878  P  P     . G   C  50  ? 0.6240 0.6979 0.6534 0.0149  -0.0294 -0.0344 50   G   C P     
9879  O  OP1   . G   C  50  ? 0.5945 0.6762 0.6257 0.0164  -0.0298 -0.0345 50   G   C OP1   
9880  O  OP2   . G   C  50  ? 0.5604 0.6313 0.5918 0.0111  -0.0288 -0.0346 50   G   C OP2   
9881  O  "O5'" . G   C  50  ? 0.6768 0.7445 0.7024 0.0181  -0.0285 -0.0330 50   G   C "O5'" 
9882  C  "C5'" . G   C  50  ? 0.5378 0.5982 0.5608 0.0179  -0.0282 -0.0327 50   G   C "C5'" 
9883  C  "C4'" . G   C  50  ? 0.5867 0.6414 0.6071 0.0197  -0.0269 -0.0314 50   G   C "C4'" 
9884  O  "O4'" . G   C  50  ? 0.5628 0.6166 0.5852 0.0177  -0.0261 -0.0310 50   G   C "O4'" 
9885  C  "C3'" . G   C  50  ? 0.6465 0.7028 0.6648 0.0237  -0.0266 -0.0305 50   G   C "C3'" 
9886  O  "O3'" . G   C  50  ? 0.6929 0.7475 0.7078 0.0265  -0.0268 -0.0304 50   G   C "O3'" 
9887  C  "C2'" . G   C  50  ? 0.6702 0.7218 0.6874 0.0239  -0.0252 -0.0295 50   G   C "C2'" 
9888  O  "O2'" . G   C  50  ? 0.6167 0.6609 0.6308 0.0243  -0.0245 -0.0291 50   G   C "O2'" 
9889  C  "C1'" . G   C  50  ? 0.6692 0.7217 0.6900 0.0201  -0.0252 -0.0299 50   G   C "C1'" 
9890  N  N9    . G   C  50  ? 0.7548 0.8132 0.7783 0.0199  -0.0252 -0.0299 50   G   C N9    
9891  C  C8    . G   C  50  ? 0.7710 0.8355 0.7981 0.0178  -0.0259 -0.0308 50   G   C C8    
9892  N  N7    . G   C  50  ? 0.7737 0.8426 0.8026 0.0182  -0.0257 -0.0306 50   G   C N7    
9893  C  C5    . G   C  50  ? 0.8023 0.8676 0.8286 0.0207  -0.0247 -0.0293 50   G   C C5    
9894  C  C6    . G   C  50  ? 0.7952 0.8625 0.8218 0.0222  -0.0239 -0.0285 50   G   C C6    
9895  O  O6    . G   C  50  ? 0.8500 0.9230 0.8794 0.0217  -0.0240 -0.0287 50   G   C O6    
9896  N  N1    . G   C  50  ? 0.8429 0.9048 0.8661 0.0246  -0.0229 -0.0275 50   G   C N1    
9897  C  C2    . G   C  50  ? 0.8558 0.9113 0.8758 0.0253  -0.0226 -0.0273 50   G   C C2    
9898  N  N2    . G   C  50  ? 0.8353 0.8861 0.8521 0.0274  -0.0215 -0.0263 50   G   C N2    
9899  N  N3    . G   C  50  ? 0.8359 0.8896 0.8557 0.0239  -0.0233 -0.0280 50   G   C N3    
9900  C  C4    . G   C  50  ? 0.7972 0.8560 0.8202 0.0217  -0.0243 -0.0290 50   G   C C4    
9901  P  P     . G   C  51  ? 0.8024 0.8618 0.8157 0.0307  -0.0271 -0.0300 51   G   C P     
9902  O  OP1   . G   C  51  ? 0.8049 0.8622 0.8151 0.0328  -0.0275 -0.0301 51   G   C OP1   
9903  O  OP2   . G   C  51  ? 0.7139 0.7817 0.7310 0.0298  -0.0280 -0.0306 51   G   C OP2   
9904  O  "O5'" . G   C  51  ? 0.7204 0.7761 0.7313 0.0331  -0.0256 -0.0286 51   G   C "O5'" 
9905  C  "C5'" . G   C  51  ? 0.7638 0.8115 0.7713 0.0338  -0.0245 -0.0280 51   G   C "C5'" 
9906  C  "C4'" . G   C  51  ? 0.7953 0.8406 0.8011 0.0357  -0.0231 -0.0269 51   G   C "C4'" 
9907  O  "O4'" . G   C  51  ? 0.7575 0.8041 0.7665 0.0330  -0.0228 -0.0269 51   G   C "O4'" 
9908  C  "C3'" . G   C  51  ? 0.7784 0.8281 0.7830 0.0395  -0.0229 -0.0262 51   G   C "C3'" 
9909  O  "O3'" . G   C  51  ? 0.8481 0.8949 0.8484 0.0431  -0.0224 -0.0257 51   G   C "O3'" 
9910  C  "C2'" . G   C  51  ? 0.7776 0.8259 0.7824 0.0396  -0.0217 -0.0254 51   G   C "C2'" 
9911  O  "O2'" . G   C  51  ? 0.7433 0.7840 0.7442 0.0408  -0.0202 -0.0247 51   G   C "O2'" 
9912  C  "C1'" . G   C  51  ? 0.8466 0.8952 0.8552 0.0352  -0.0221 -0.0261 51   G   C "C1'" 
9913  N  N9    . G   C  51  ? 0.8743 0.9307 0.8870 0.0340  -0.0229 -0.0265 51   G   C N9    
9914  C  C8    . G   C  51  ? 0.7889 0.8502 0.8050 0.0315  -0.0242 -0.0276 51   G   C C8    
9915  N  N7    . G   C  51  ? 0.7363 0.8040 0.7555 0.0309  -0.0246 -0.0278 51   G   C N7    
9916  C  C5    . G   C  51  ? 0.8254 0.8925 0.8433 0.0331  -0.0235 -0.0268 51   G   C C5    
9917  C  C6    . G   C  51  ? 0.7746 0.8469 0.7946 0.0336  -0.0232 -0.0264 51   G   C C6    
9918  O  O6    . G   C  51  ? 0.7083 0.7871 0.7320 0.0321  -0.0240 -0.0271 51   G   C O6    
9919  N  N1    . G   C  51  ? 0.8078 0.8768 0.8251 0.0362  -0.0219 -0.0252 51   G   C N1    
9920  C  C2    . G   C  51  ? 0.7666 0.8284 0.7798 0.0379  -0.0209 -0.0246 51   G   C C2    
9921  N  N2    . G   C  51  ? 0.7761 0.8356 0.7871 0.0402  -0.0196 -0.0235 51   G   C N2    
9922  N  N3    . G   C  51  ? 0.7733 0.8303 0.7846 0.0374  -0.0211 -0.0249 51   G   C N3    
9923  C  C4    . G   C  51  ? 0.8073 0.8673 0.8212 0.0350  -0.0224 -0.0260 51   G   C C4    
9924  P  P     . C   C  52  ? 0.9222 0.9750 0.9214 0.0470  -0.0229 -0.0254 52   C   C P     
9925  O  OP1   . C   C  52  ? 0.9212 0.9695 0.9158 0.0502  -0.0224 -0.0249 52   C   C OP1   
9926  O  OP2   . C   C  52  ? 0.7695 0.8305 0.7730 0.0453  -0.0247 -0.0264 52   C   C OP2   
9927  O  "O5'" . C   C  52  ? 0.7976 0.8518 0.7964 0.0492  -0.0218 -0.0244 52   C   C "O5'" 
9928  C  "C5'" . C   C  52  ? 0.7512 0.7985 0.7464 0.0507  -0.0200 -0.0234 52   C   C "C5'" 
9929  C  "C4'" . C   C  52  ? 0.8715 0.9212 0.8669 0.0523  -0.0191 -0.0226 52   C   C "C4'" 
9930  O  "O4'" . C   C  52  ? 0.9509 1.0034 0.9507 0.0488  -0.0196 -0.0230 52   C   C "O4'" 
9931  C  "C3'" . C   C  52  ? 0.8687 0.9260 0.8645 0.0556  -0.0197 -0.0222 52   C   C "C3'" 
9932  O  "O3'" . C   C  52  ? 0.8850 0.9400 0.8761 0.0601  -0.0188 -0.0213 52   C   C "O3'" 
9933  C  "C2'" . C   C  52  ? 0.8346 0.8951 0.8328 0.0551  -0.0192 -0.0218 52   C   C "C2'" 
9934  O  "O2'" . C   C  52  ? 0.7605 0.8156 0.7550 0.0575  -0.0173 -0.0207 52   C   C "O2'" 
9935  C  "C1'" . C   C  52  ? 0.9054 0.9643 0.9070 0.0502  -0.0196 -0.0226 52   C   C "C1'" 
9936  N  N1    . C   C  52  ? 0.8482 0.9146 0.8547 0.0476  -0.0213 -0.0237 52   C   C N1    
9937  C  C2    . C   C  52  ? 0.7936 0.8665 0.8034 0.0473  -0.0215 -0.0236 52   C   C C2    
9938  O  O2    . C   C  52  ? 0.7612 0.8332 0.7695 0.0494  -0.0203 -0.0226 52   C   C O2    
9939  N  N3    . C   C  52  ? 0.7927 0.8723 0.8069 0.0448  -0.0228 -0.0246 52   C   C N3    
9940  C  C4    . C   C  52  ? 0.7462 0.8262 0.7615 0.0425  -0.0240 -0.0257 52   C   C C4    
9941  N  N4    . C   C  52  ? 0.6335 0.7202 0.6531 0.0399  -0.0252 -0.0268 52   C   C N4    
9942  C  C5    . C   C  52  ? 0.8085 0.8822 0.8207 0.0428  -0.0239 -0.0257 52   C   C C5    
9943  C  C6    . C   C  52  ? 0.8053 0.8725 0.8133 0.0454  -0.0225 -0.0247 52   C   C C6    
9944  P  P     . G   C  53  ? 0.8318 0.8944 0.8226 0.0639  -0.0196 -0.0210 53   G   C P     
9945  O  OP1   . G   C  53  ? 0.9458 1.0039 0.9312 0.0680  -0.0185 -0.0202 53   G   C OP1   
9946  O  OP2   . G   C  53  ? 0.7365 0.8063 0.7318 0.0613  -0.0217 -0.0223 53   G   C OP2   
9947  O  "O5'" . G   C  53  ? 0.8971 0.9638 0.8888 0.0657  -0.0188 -0.0202 53   G   C "O5'" 
9948  C  "C5'" . G   C  53  ? 0.9056 0.9819 0.8999 0.0673  -0.0199 -0.0202 53   G   C "C5'" 
9949  C  "C4'" . G   C  53  ? 0.7854 0.8654 0.7826 0.0664  -0.0196 -0.0199 53   G   C "C4'" 
9950  O  "O4'" . G   C  53  ? 0.8189 0.8976 0.8197 0.0613  -0.0200 -0.0208 53   G   C "O4'" 
9951  C  "C3'" . G   C  53  ? 0.8028 0.8936 0.8035 0.0674  -0.0207 -0.0201 53   G   C "C3'" 
9952  O  "O3'" . G   C  53  ? 0.8232 0.9164 0.8207 0.0726  -0.0200 -0.0189 53   G   C "O3'" 
9953  C  "C2'" . G   C  53  ? 0.8219 0.9148 0.8266 0.0642  -0.0207 -0.0204 53   G   C "C2'" 
9954  O  "O2'" . G   C  53  ? 0.7756 0.8653 0.7779 0.0665  -0.0189 -0.0191 53   G   C "O2'" 
9955  C  "C1'" . G   C  53  ? 0.8570 0.9433 0.8625 0.0598  -0.0207 -0.0212 53   G   C "C1'" 
9956  N  N9    . G   C  53  ? 0.8353 0.9262 0.8450 0.0561  -0.0225 -0.0227 53   G   C N9    
9957  C  C8    . G   C  53  ? 0.7512 0.8395 0.7604 0.0545  -0.0234 -0.0235 53   G   C C8    
9958  N  N7    . G   C  53  ? 0.7712 0.8646 0.7845 0.0511  -0.0248 -0.0248 53   G   C N7    
9959  C  C5    . G   C  53  ? 0.8086 0.9082 0.8254 0.0504  -0.0249 -0.0248 53   G   C C5    
9960  C  C6    . G   C  53  ? 0.8004 0.9070 0.8222 0.0470  -0.0260 -0.0260 53   G   C C6    
9961  O  O6    . G   C  53  ? 0.8476 0.9561 0.8717 0.0439  -0.0272 -0.0273 53   G   C O6    
9962  N  N1    . G   C  53  ? 0.7807 0.8920 0.8046 0.0474  -0.0256 -0.0256 53   G   C N1    
9963  C  C2    . G   C  53  ? 0.7532 0.8627 0.7747 0.0507  -0.0242 -0.0241 53   G   C C2    
9964  N  N2    . G   C  53  ? 0.7105 0.8254 0.7347 0.0505  -0.0239 -0.0239 53   G   C N2    
9965  N  N3    . G   C  53  ? 0.7802 0.8831 0.7969 0.0538  -0.0231 -0.0230 53   G   C N3    
9966  C  C4    . G   C  53  ? 0.7867 0.8849 0.8013 0.0534  -0.0235 -0.0235 53   G   C C4    
9967  P  P     . G   C  54  ? 0.9640 1.0663 0.9624 0.0753  -0.0215 -0.0192 54   G   C P     
9968  O  OP1   . G   C  54  ? 0.9459 1.0474 0.9394 0.0812  -0.0202 -0.0177 54   G   C OP1   
9969  O  OP2   . G   C  54  ? 0.7367 0.8390 0.7362 0.0727  -0.0230 -0.0205 54   G   C OP2   
9970  O  "O5'" . G   C  54  ? 0.9017 1.0140 0.9055 0.0737  -0.0225 -0.0197 54   G   C "O5'" 
9971  C  "C5'" . G   C  54  ? 0.7929 0.9057 0.7974 0.0742  -0.0213 -0.0189 54   G   C "C5'" 
9972  C  "C4'" . G   C  54  ? 0.7708 0.8911 0.7812 0.0706  -0.0224 -0.0199 54   G   C "C4'" 
9973  O  "O4'" . G   C  54  ? 0.7786 0.8953 0.7917 0.0652  -0.0230 -0.0211 54   G   C "O4'" 
9974  C  "C3'" . G   C  54  ? 0.8064 0.9377 0.8203 0.0707  -0.0243 -0.0208 54   G   C "C3'" 
9975  O  "O3'" . G   C  54  ? 0.8454 0.9833 0.8586 0.0751  -0.0240 -0.0198 54   G   C "O3'" 
9976  C  "C2'" . G   C  54  ? 0.8190 0.9539 0.8385 0.0653  -0.0252 -0.0222 54   G   C "C2'" 
9977  O  "O2'" . G   C  54  ? 0.8114 0.9496 0.8330 0.0653  -0.0244 -0.0216 54   G   C "O2'" 
9978  C  "C1'" . G   C  54  ? 0.7851 0.9100 0.8035 0.0620  -0.0246 -0.0224 54   G   C "C1'" 
9979  N  N9    . G   C  54  ? 0.8431 0.9671 0.8623 0.0592  -0.0259 -0.0238 54   G   C N9    
9980  C  C8    . G   C  54  ? 0.8750 0.9925 0.8907 0.0600  -0.0258 -0.0237 54   G   C C8    
9981  N  N7    . G   C  54  ? 0.8836 1.0023 0.9012 0.0570  -0.0272 -0.0251 54   G   C N7    
9982  C  C5    . G   C  54  ? 0.8465 0.9728 0.8691 0.0539  -0.0281 -0.0262 54   G   C C5    
9983  C  C6    . G   C  54  ? 0.8266 0.9572 0.8530 0.0498  -0.0296 -0.0279 54   G   C C6    
9984  O  O6    . G   C  54  ? 0.8725 1.0009 0.8986 0.0481  -0.0304 -0.0289 54   G   C O6    
9985  N  N1    . G   C  54  ? 0.8259 0.9640 0.8569 0.0477  -0.0300 -0.0286 54   G   C N1    
9986  C  C2    . G   C  54  ? 0.7708 0.9119 0.8027 0.0493  -0.0291 -0.0276 54   G   C C2    
9987  N  N2    . G   C  54  ? 0.6388 0.7872 0.6753 0.0466  -0.0296 -0.0285 54   G   C N2    
9988  N  N3    . G   C  54  ? 0.7946 0.9317 0.8229 0.0532  -0.0278 -0.0260 54   G   C N3    
9989  C  C4    . G   C  54  ? 0.8366 0.9664 0.8604 0.0553  -0.0274 -0.0254 54   G   C C4    
9990  P  P     . U   C  55  ? 0.8221 0.9690 0.8356 0.0779  -0.0255 -0.0202 55   U   C P     
9991  O  OP1   . U   C  55  ? 1.0043 1.1556 1.0159 0.0832  -0.0246 -0.0187 55   U   C OP1   
9992  O  OP2   . U   C  55  ? 0.7878 0.9299 0.7984 0.0782  -0.0260 -0.0206 55   U   C OP2   
9993  O  "O5'" . U   C  55  ? 0.7812 0.9375 0.8011 0.0735  -0.0273 -0.0220 55   U   C "O5'" 
9994  C  "C5'" . U   C  55  ? 0.8292 0.9907 0.8531 0.0718  -0.0271 -0.0220 55   U   C "C5'" 
9995  C  "C4'" . U   C  55  ? 0.8252 0.9941 0.8548 0.0670  -0.0287 -0.0240 55   U   C "C4'" 
9996  O  "O4'" . U   C  55  ? 0.9127 1.0748 0.9433 0.0621  -0.0289 -0.0250 55   U   C "O4'" 
9997  C  "C3'" . U   C  55  ? 0.8704 1.0476 0.9012 0.0676  -0.0306 -0.0251 55   U   C "C3'" 
9998  O  "O3'" . U   C  55  ? 0.8728 1.0600 0.9048 0.0709  -0.0309 -0.0247 55   U   C "O3'" 
9999  C  "C2'" . U   C  55  ? 0.9264 1.1055 0.9617 0.0615  -0.0318 -0.0271 55   U   C "C2'" 
10000 O  "O2'" . U   C  55  ? 0.9164 1.1029 0.9565 0.0591  -0.0319 -0.0278 55   U   C "O2'" 
10001 C  "C1'" . U   C  55  ? 0.9736 1.1412 1.0074 0.0588  -0.0306 -0.0269 55   U   C "C1'" 
10002 N  N1    . U   C  55  ? 0.8964 1.0573 0.9272 0.0585  -0.0311 -0.0272 55   U   C N1    
10003 C  C2    . U   C  55  ? 0.8110 0.9741 0.8444 0.0546  -0.0325 -0.0291 55   U   C C2    
10004 O  O2    . U   C  55  ? 0.7934 0.9633 0.8313 0.0512  -0.0333 -0.0304 55   U   C O2    
10005 N  N3    . U   C  55  ? 0.8347 0.9914 0.8652 0.0546  -0.0327 -0.0293 55   U   C N3    
10006 C  C4    . U   C  55  ? 0.9102 1.0587 0.9355 0.0580  -0.0317 -0.0279 55   U   C C4    
10007 O  O4    . U   C  55  ? 0.9572 1.1007 0.9804 0.0575  -0.0321 -0.0283 55   U   C O4    
10008 C  C5    . U   C  55  ? 0.8852 1.0319 0.9080 0.0619  -0.0302 -0.0261 55   U   C C5    
10009 C  C6    . U   C  55  ? 0.8682 1.0210 0.8938 0.0620  -0.0300 -0.0258 55   U   C C6    
10010 P  P     . U   C  56  ? 0.9630 1.1544 0.9916 0.0764  -0.0315 -0.0240 56   U   C P     
10011 O  OP1   . U   C  56  ? 0.9864 1.1887 1.0169 0.0793  -0.0318 -0.0236 56   U   C OP1   
10012 O  OP2   . U   C  56  ? 0.7955 0.9764 0.8180 0.0800  -0.0301 -0.0225 56   U   C OP2   
10013 O  "O5'" . U   C  56  ? 0.9918 1.1868 1.0222 0.0735  -0.0335 -0.0260 56   U   C "O5'" 
10014 C  "C5'" . U   C  56  ? 0.9740 1.1779 1.0099 0.0693  -0.0350 -0.0279 56   U   C "C5'" 
10015 C  "C4'" . U   C  56  ? 0.9190 1.1225 0.9557 0.0659  -0.0365 -0.0298 56   U   C "C4'" 
10016 O  "O4'" . U   C  56  ? 0.8811 1.0735 0.9167 0.0626  -0.0358 -0.0299 56   U   C "O4'" 
10017 C  "C3'" . U   C  56  ? 0.8542 1.0585 0.8873 0.0697  -0.0374 -0.0296 56   U   C "C3'" 
10018 O  "O3'" . U   C  56  ? 0.9011 1.1173 0.9358 0.0720  -0.0387 -0.0301 56   U   C "O3'" 
10019 C  "C2'" . U   C  56  ? 0.8686 1.0673 0.9018 0.0655  -0.0382 -0.0311 56   U   C "C2'" 
10020 O  "O2'" . U   C  56  ? 0.7609 0.9679 0.7989 0.0612  -0.0398 -0.0333 56   U   C "O2'" 
10021 C  "C1'" . U   C  56  ? 0.8013 0.9904 0.8348 0.0623  -0.0367 -0.0307 56   U   C "C1'" 
10022 N  N1    . U   C  56  ? 0.8578 1.0356 0.8860 0.0648  -0.0354 -0.0292 56   U   C N1    
10023 C  C2    . U   C  56  ? 0.8034 0.9744 0.8301 0.0627  -0.0357 -0.0299 56   U   C C2    
10024 O  O2    . U   C  56  ? 0.8003 0.9742 0.8296 0.0590  -0.0371 -0.0317 56   U   C O2    
10025 N  N3    . U   C  56  ? 0.7860 0.9467 0.8078 0.0650  -0.0344 -0.0285 56   U   C N3    
10026 C  C4    . U   C  56  ? 0.8198 0.9762 0.8382 0.0691  -0.0327 -0.0266 56   U   C C4    
10027 O  O4    . U   C  56  ? 0.8076 0.9546 0.8217 0.0706  -0.0316 -0.0256 56   U   C O4    
10028 C  C5    . U   C  56  ? 0.8943 1.0579 0.9144 0.0712  -0.0324 -0.0259 56   U   C C5    
10029 C  C6    . U   C  56  ? 0.8910 1.0649 0.9159 0.0690  -0.0338 -0.0272 56   U   C C6    
10030 P  P     . C   C  57  ? 0.8550 1.0735 0.8850 0.0791  -0.0386 -0.0285 57   C   C P     
10031 O  OP1   . C   C  57  ? 0.6960 0.9283 0.7290 0.0803  -0.0402 -0.0294 57   C   C OP1   
10032 O  OP2   . C   C  57  ? 0.8434 1.0551 0.8698 0.0830  -0.0365 -0.0262 57   C   C OP2   
10033 O  "O5'" . C   C  57  ? 0.8403 1.0519 0.8667 0.0793  -0.0391 -0.0289 57   C   C "O5'" 
10034 C  "C5'" . C   C  57  ? 0.7446 0.9534 0.7655 0.0852  -0.0386 -0.0274 57   C   C "C5'" 
10035 C  "C4'" . C   C  57  ? 0.8487 1.0550 0.8678 0.0844  -0.0398 -0.0284 57   C   C "C4'" 
10036 O  "O4'" . C   C  57  ? 0.8107 1.0285 0.8335 0.0827  -0.0419 -0.0303 57   C   C "O4'" 
10037 C  "C3'" . C   C  57  ? 0.8542 1.0510 0.8737 0.0793  -0.0396 -0.0294 57   C   C "C3'" 
10038 O  "O3'" . C   C  57  ? 0.7585 0.9431 0.7733 0.0810  -0.0378 -0.0279 57   C   C "O3'" 
10039 C  "C2'" . C   C  57  ? 0.7726 0.9730 0.7926 0.0777  -0.0415 -0.0311 57   C   C "C2'" 
10040 O  "O2'" . C   C  57  ? 0.7102 0.9064 0.7249 0.0823  -0.0413 -0.0301 57   C   C "O2'" 
10041 C  "C1'" . C   C  57  ? 0.8326 1.0472 0.8562 0.0784  -0.0430 -0.0321 57   C   C "C1'" 
10042 N  N1    . C   C  57  ? 0.8098 1.0300 0.8394 0.0723  -0.0440 -0.0341 57   C   C N1    
10043 C  C2    . C   C  57  ? 0.8167 1.0373 0.8482 0.0678  -0.0454 -0.0363 57   C   C C2    
10044 O  O2    . C   C  57  ? 0.8616 1.0779 0.8897 0.0689  -0.0458 -0.0364 57   C   C O2    
10045 N  N3    . C   C  57  ? 0.8061 1.0313 0.8427 0.0621  -0.0461 -0.0382 57   C   C N3    
10046 C  C4    . C   C  57  ? 0.7454 0.9751 0.7854 0.0610  -0.0455 -0.0380 57   C   C C4    
10047 N  N4    . C   C  57  ? 0.7128 0.9468 0.7577 0.0554  -0.0461 -0.0399 57   C   C N4    
10048 C  C5    . C   C  57  ? 0.6946 0.9243 0.7329 0.0656  -0.0442 -0.0359 57   C   C C5    
10049 C  C6    . C   C  57  ? 0.7271 0.9520 0.7602 0.0711  -0.0435 -0.0340 57   C   C C6    
10050 P  P     . G   C  58  ? 0.7394 0.9145 0.7553 0.0766  -0.0366 -0.0279 58   G   C P     
10051 O  OP1   . G   C  58  ? 0.7589 0.9226 0.7693 0.0794  -0.0348 -0.0262 58   G   C OP1   
10052 O  OP2   . G   C  58  ? 0.8023 0.9827 0.8225 0.0746  -0.0364 -0.0280 58   G   C OP2   
10053 O  "O5'" . G   C  58  ? 0.8224 0.9958 0.8407 0.0710  -0.0379 -0.0299 58   G   C "O5'" 
10054 C  "C5'" . G   C  58  ? 0.7668 0.9342 0.7819 0.0714  -0.0382 -0.0301 58   G   C "C5'" 
10055 C  "C4'" . G   C  58  ? 0.8451 1.0130 0.8633 0.0659  -0.0395 -0.0323 58   G   C "C4'" 
10056 O  "O4'" . G   C  58  ? 0.8109 0.9907 0.8330 0.0646  -0.0413 -0.0338 58   G   C "O4'" 
10057 C  "C3'" . G   C  58  ? 0.8189 0.9820 0.8401 0.0605  -0.0390 -0.0329 58   G   C "C3'" 
10058 O  "O3'" . G   C  58  ? 0.8043 0.9556 0.8224 0.0599  -0.0377 -0.0321 58   G   C "O3'" 
10059 C  "C2'" . G   C  58  ? 0.7205 0.8895 0.7459 0.0557  -0.0407 -0.0352 58   G   C "C2'" 
10060 O  "O2'" . G   C  58  ? 0.7802 0.9440 0.8035 0.0545  -0.0412 -0.0359 58   G   C "O2'" 
10061 C  "C1'" . G   C  58  ? 0.7190 0.8998 0.7455 0.0585  -0.0420 -0.0357 58   G   C "C1'" 
10062 N  N9    . G   C  58  ? 0.7397 0.9288 0.7707 0.0570  -0.0421 -0.0361 58   G   C N9    
10063 C  C8    . G   C  58  ? 0.7977 0.9906 0.8285 0.0605  -0.0413 -0.0346 58   G   C C8    
10064 N  N7    . G   C  58  ? 0.8038 1.0041 0.8392 0.0580  -0.0416 -0.0354 58   G   C N7    
10065 C  C5    . G   C  58  ? 0.7987 0.9998 0.8373 0.0524  -0.0425 -0.0375 58   G   C C5    
10066 C  C6    . G   C  58  ? 0.8199 1.0275 0.8638 0.0476  -0.0431 -0.0392 58   G   C C6    
10067 O  O6    . G   C  58  ? 0.8476 1.0619 0.8947 0.0473  -0.0429 -0.0392 58   G   C O6    
10068 N  N1    . G   C  58  ? 0.7757 0.9813 0.8212 0.0427  -0.0438 -0.0411 58   G   C N1    
10069 C  C2    . G   C  58  ? 0.7471 0.9456 0.7895 0.0426  -0.0441 -0.0413 58   G   C C2    
10070 N  N2    . G   C  58  ? 0.7134 0.9109 0.7578 0.0375  -0.0447 -0.0432 58   G   C N2    
10071 N  N3    . G   C  58  ? 0.7273 0.9199 0.7648 0.0470  -0.0436 -0.0397 58   G   C N3    
10072 C  C4    . G   C  58  ? 0.7600 0.9542 0.7959 0.0517  -0.0429 -0.0379 58   G   C C4    
10073 P  P     . A   C  59  ? 0.7476 0.8919 0.7666 0.0575  -0.0361 -0.0314 59   A   C P     
10074 O  OP1   . A   C  59  ? 0.7256 0.8585 0.7406 0.0578  -0.0350 -0.0306 59   A   C OP1   
10075 O  OP2   . A   C  59  ? 0.7987 0.9470 0.8181 0.0602  -0.0353 -0.0302 59   A   C OP2   
10076 O  "O5'" . A   C  59  ? 0.7641 0.9109 0.7882 0.0513  -0.0369 -0.0332 59   A   C "O5'" 
10077 C  "C5'" . A   C  59  ? 0.7165 0.8612 0.7413 0.0478  -0.0379 -0.0347 59   A   C "C5'" 
10078 C  "C4'" . A   C  59  ? 0.7314 0.8735 0.7597 0.0423  -0.0376 -0.0356 59   A   C "C4'" 
10079 O  "O4'" . A   C  59  ? 0.7308 0.8805 0.7632 0.0407  -0.0377 -0.0361 59   A   C "O4'" 
10080 C  "C3'" . A   C  59  ? 0.7234 0.8551 0.7499 0.0415  -0.0360 -0.0345 59   A   C "C3'" 
10081 O  "O3'" . A   C  59  ? 0.8302 0.9582 0.8588 0.0365  -0.0361 -0.0356 59   A   C "O3'" 
10082 C  "C2'" . A   C  59  ? 0.7389 0.8734 0.7674 0.0419  -0.0351 -0.0337 59   A   C "C2'" 
10083 O  "O2'" . A   C  59  ? 0.7270 0.8545 0.7558 0.0395  -0.0338 -0.0331 59   A   C "O2'" 
10084 C  "C1'" . A   C  59  ? 0.7466 0.8912 0.7797 0.0392  -0.0363 -0.0352 59   A   C "C1'" 
10085 N  N9    . A   C  59  ? 0.7609 0.9121 0.7961 0.0406  -0.0360 -0.0347 59   A   C N9    
10086 C  C8    . A   C  59  ? 0.7756 0.9273 0.8086 0.0452  -0.0352 -0.0330 59   A   C C8    
10087 N  N7    . A   C  59  ? 0.8614 1.0199 0.8973 0.0453  -0.0350 -0.0329 59   A   C N7    
10088 C  C5    . A   C  59  ? 0.7830 0.9459 0.8233 0.0404  -0.0358 -0.0347 59   A   C C5    
10089 C  C6    . A   C  59  ? 0.7690 0.9395 0.8138 0.0379  -0.0360 -0.0355 59   A   C C6    
10090 N  N6    . A   C  59  ? 0.8036 0.9793 0.8495 0.0403  -0.0355 -0.0346 59   A   C N6    
10091 N  N1    . A   C  59  ? 0.7704 0.9430 0.8187 0.0328  -0.0366 -0.0374 59   A   C N1    
10092 C  C2    . A   C  59  ? 0.7465 0.9139 0.7937 0.0306  -0.0371 -0.0382 59   A   C C2    
10093 N  N3    . A   C  59  ? 0.7314 0.8916 0.7745 0.0325  -0.0370 -0.0376 59   A   C N3    
10094 C  C4    . A   C  59  ? 0.7471 0.9054 0.7870 0.0375  -0.0364 -0.0358 59   A   C C4    
10095 P  P     . U   C  60  ? 0.6673 0.7902 0.6939 0.0351  -0.0367 -0.0364 60   U   C P     
10096 O  OP1   . U   C  60  ? 0.5409 0.6717 0.5698 0.0336  -0.0383 -0.0382 60   U   C OP1   
10097 O  OP2   . U   C  60  ? 0.7166 0.8331 0.7383 0.0392  -0.0360 -0.0351 60   U   C OP2   
10098 O  "O5'" . U   C  60  ? 0.6023 0.7187 0.6306 0.0305  -0.0359 -0.0368 60   U   C "O5'" 
10099 C  "C5'" . U   C  60  ? 0.6475 0.7572 0.6747 0.0306  -0.0344 -0.0355 60   U   C "C5'" 
10100 C  "C4'" . U   C  60  ? 0.6381 0.7458 0.6685 0.0258  -0.0340 -0.0361 60   U   C "C4'" 
10101 O  "O4'" . U   C  60  ? 0.6592 0.7663 0.6906 0.0225  -0.0348 -0.0376 60   U   C "O4'" 
10102 C  "C3'" . U   C  60  ? 0.6651 0.7801 0.6997 0.0240  -0.0341 -0.0367 60   U   C "C3'" 
10103 O  "O3'" . U   C  60  ? 0.7678 0.8819 0.8022 0.0257  -0.0329 -0.0353 60   U   C "O3'" 
10104 C  "C2'" . U   C  60  ? 0.5978 0.7109 0.6350 0.0188  -0.0340 -0.0378 60   U   C "C2'" 
10105 O  "O2'" . U   C  60  ? 0.7093 0.8151 0.7461 0.0176  -0.0327 -0.0369 60   U   C "O2'" 
10106 C  "C1'" . U   C  60  ? 0.5536 0.6637 0.5890 0.0183  -0.0348 -0.0387 60   U   C "C1'" 
10107 N  N1    . U   C  60  ? 0.5135 0.6310 0.5510 0.0167  -0.0362 -0.0404 60   U   C N1    
10108 C  C2    . U   C  60  ? 0.5457 0.6649 0.5864 0.0121  -0.0362 -0.0418 60   U   C C2    
10109 O  O2    . U   C  60  ? 0.5126 0.6276 0.5546 0.0094  -0.0352 -0.0416 60   U   C O2    
10110 N  N3    . U   C  60  ? 0.5578 0.6839 0.6002 0.0106  -0.0375 -0.0435 60   U   C N3    
10111 C  C4    . U   C  60  ? 0.5873 0.7190 0.6287 0.0134  -0.0387 -0.0439 60   U   C C4    
10112 O  O4    . U   C  60  ? 0.5849 0.7228 0.6281 0.0115  -0.0398 -0.0456 60   U   C O4    
10113 C  C5    . U   C  60  ? 0.5886 0.7180 0.6264 0.0184  -0.0386 -0.0423 60   U   C C5    
10114 C  C6    . U   C  60  ? 0.5348 0.6572 0.5708 0.0198  -0.0373 -0.0406 60   U   C C6    
10115 P  P     . C   C  61  ? 0.7747 0.8976 0.8113 0.0275  -0.0331 -0.0351 61   C   C P     
10116 O  OP1   . C   C  61  ? 0.6597 0.7794 0.6958 0.0285  -0.0317 -0.0337 61   C   C OP1   
10117 O  OP2   . C   C  61  ? 0.6687 0.7967 0.7035 0.0312  -0.0341 -0.0351 61   C   C OP2   
10118 O  "O5'" . C   C  61  ? 0.6423 0.7715 0.6836 0.0229  -0.0337 -0.0368 61   C   C "O5'" 
10119 C  "C5'" . C   C  61  ? 0.5430 0.6691 0.5867 0.0190  -0.0329 -0.0370 61   C   C "C5'" 
10120 C  "C4'" . C   C  61  ? 0.6609 0.7937 0.7088 0.0151  -0.0334 -0.0387 61   C   C "C4'" 
10121 O  "O4'" . C   C  61  ? 0.6857 0.8206 0.7334 0.0140  -0.0347 -0.0402 61   C   C "O4'" 
10122 C  "C3'" . C   C  61  ? 0.7597 0.9019 0.8103 0.0160  -0.0337 -0.0389 61   C   C "C3'" 
10123 O  "O3'" . C   C  61  ? 0.8243 0.9695 0.8787 0.0118  -0.0333 -0.0400 61   C   C "O3'" 
10124 C  "C2'" . C   C  61  ? 0.8450 0.9942 0.8955 0.0174  -0.0353 -0.0400 61   C   C "C2'" 
10125 O  "O2'" . C   C  61  ? 0.9632 1.1225 1.0172 0.0165  -0.0359 -0.0411 61   C   C "O2'" 
10126 C  "C1'" . C   C  61  ? 0.8458 0.9908 0.8959 0.0141  -0.0358 -0.0413 61   C   C "C1'" 
10127 N  N1    . C   C  61  ? 0.8059 0.9530 0.8540 0.0161  -0.0371 -0.0419 61   C   C N1    
10128 C  C2    . C   C  61  ? 0.7471 0.8983 0.7970 0.0130  -0.0382 -0.0439 61   C   C C2    
10129 O  O2    . C   C  61  ? 0.7742 0.9268 0.8272 0.0086  -0.0379 -0.0451 61   C   C O2    
10130 N  N3    . C   C  61  ? 0.6786 0.8319 0.7266 0.0148  -0.0394 -0.0445 61   C   C N3    
10131 C  C4    . C   C  61  ? 0.7508 0.9022 0.7953 0.0196  -0.0396 -0.0431 61   C   C C4    
10132 N  N4    . C   C  61  ? 0.6724 0.8259 0.7150 0.0214  -0.0408 -0.0437 61   C   C N4    
10133 C  C5    . C   C  61  ? 0.7149 0.8619 0.7574 0.0228  -0.0384 -0.0411 61   C   C C5    
10134 C  C6    . C   C  61  ? 0.7564 0.9015 0.8008 0.0209  -0.0372 -0.0406 61   C   C C6    
10135 P  P     . C   C  62  ? 0.7929 0.9375 0.8490 0.0114  -0.0319 -0.0389 62   C   C P     
10136 O  OP1   . C   C  62  ? 0.9980 1.1470 1.0582 0.0069  -0.0317 -0.0403 62   C   C OP1   
10137 O  OP2   . C   C  62  ? 0.6002 0.7350 0.6535 0.0122  -0.0308 -0.0374 62   C   C OP2   
10138 O  "O5'" . C   C  62  ? 0.8211 0.9722 0.8770 0.0157  -0.0322 -0.0380 62   C   C "O5'" 
10139 C  "C5'" . C   C  62  ? 0.8429 1.0036 0.9024 0.0150  -0.0325 -0.0387 62   C   C "C5'" 
10140 C  "C4'" . C   C  62  ? 0.7233 0.8882 0.7818 0.0196  -0.0323 -0.0374 62   C   C "C4'" 
10141 O  "O4'" . C   C  62  ? 0.7107 0.8783 0.7668 0.0233  -0.0334 -0.0373 62   C   C "O4'" 
10142 C  "C3'" . C   C  62  ? 0.6716 0.8292 0.7273 0.0222  -0.0310 -0.0354 62   C   C "C3'" 
10143 O  "O3'" . C   C  62  ? 0.6497 0.8069 0.7078 0.0201  -0.0298 -0.0350 62   C   C "O3'" 
10144 C  "C2'" . C   C  62  ? 0.6715 0.8330 0.7251 0.0276  -0.0312 -0.0342 62   C   C "C2'" 
10145 O  "O2'" . C   C  62  ? 0.6891 0.8590 0.7455 0.0282  -0.0311 -0.0342 62   C   C "O2'" 
10146 C  "C1'" . C   C  62  ? 0.6631 0.8285 0.7160 0.0282  -0.0328 -0.0354 62   C   C "C1'" 
10147 N  N1    . C   C  62  ? 0.7286 0.8865 0.7771 0.0305  -0.0329 -0.0347 62   C   C N1    
10148 C  C2    . C   C  62  ? 0.7404 0.8964 0.7851 0.0356  -0.0324 -0.0331 62   C   C C2    
10149 O  O2    . C   C  62  ? 0.7282 0.8889 0.7734 0.0383  -0.0320 -0.0322 62   C   C O2    
10150 N  N3    . C   C  62  ? 0.7609 0.9098 0.8015 0.0376  -0.0324 -0.0325 62   C   C N3    
10151 C  C4    . C   C  62  ? 0.6965 0.8406 0.7369 0.0347  -0.0328 -0.0334 62   C   C C4    
10152 N  N4    . C   C  62  ? 0.7416 0.8788 0.7778 0.0367  -0.0326 -0.0328 62   C   C N4    
10153 C  C5    . C   C  62  ? 0.6695 0.8154 0.7136 0.0295  -0.0333 -0.0350 62   C   C C5    
10154 C  C6    . C   C  62  ? 0.7494 0.9021 0.7974 0.0276  -0.0332 -0.0356 62   C   C C6    
10155 P  P     . C   C  63  ? 0.7184 0.8657 0.7743 0.0203  -0.0283 -0.0335 63   C   C P     
10156 O  OP1   . C   C  63  ? 0.7606 0.9089 0.8196 0.0172  -0.0273 -0.0336 63   C   C OP1   
10157 O  OP2   . C   C  63  ? 0.7996 0.9388 0.8528 0.0194  -0.0285 -0.0337 63   C   C OP2   
10158 O  "O5'" . C   C  63  ? 0.7072 0.8538 0.7599 0.0256  -0.0278 -0.0318 63   C   C "O5'" 
10159 C  "C5'" . C   C  63  ? 0.6521 0.8053 0.7064 0.0275  -0.0274 -0.0312 63   C   C "C5'" 
10160 C  "C4'" . C   C  63  ? 0.6087 0.7588 0.6592 0.0325  -0.0267 -0.0294 63   C   C "C4'" 
10161 O  "O4'" . C   C  63  ? 0.5654 0.7167 0.6131 0.0359  -0.0276 -0.0293 63   C   C "O4'" 
10162 C  "C3'" . C   C  63  ? 0.6039 0.7435 0.6511 0.0328  -0.0255 -0.0282 63   C   C "C3'" 
10163 O  "O3'" . C   C  63  ? 0.6127 0.7505 0.6613 0.0312  -0.0243 -0.0277 63   C   C "O3'" 
10164 C  "C2'" . C   C  63  ? 0.6473 0.7847 0.6900 0.0379  -0.0252 -0.0269 63   C   C "C2'" 
10165 O  "O2'" . C   C  63  ? 0.7335 0.8745 0.7763 0.0408  -0.0244 -0.0258 63   C   C "O2'" 
10166 C  "C1'" . C   C  63  ? 0.6718 0.8153 0.7148 0.0392  -0.0267 -0.0278 63   C   C "C1'" 
10167 N  N1    . C   C  63  ? 0.7201 0.8579 0.7607 0.0385  -0.0273 -0.0283 63   C   C N1    
10168 C  C2    . C   C  63  ? 0.7337 0.8651 0.7695 0.0421  -0.0267 -0.0272 63   C   C C2    
10169 O  O2    . C   C  63  ? 0.7744 0.9048 0.8078 0.0457  -0.0257 -0.0258 63   C   C O2    
10170 N  N3    . C   C  63  ? 0.7573 0.8835 0.7910 0.0415  -0.0272 -0.0276 63   C   C N3    
10171 C  C4    . C   C  63  ? 0.7645 0.8916 0.8005 0.0377  -0.0282 -0.0291 63   C   C C4    
10172 N  N4    . C   C  63  ? 0.7617 0.8837 0.7955 0.0374  -0.0286 -0.0294 63   C   C N4    
10173 C  C5    . C   C  63  ? 0.7428 0.8763 0.7836 0.0340  -0.0287 -0.0303 63   C   C C5    
10174 C  C6    . C   C  63  ? 0.7255 0.8641 0.7685 0.0345  -0.0282 -0.0299 63   C   C C6    
10175 P  P     . G   C  64  ? 0.6502 0.7781 0.6974 0.0290  -0.0233 -0.0273 64   G   C P     
10176 O  OP1   . G   C  64  ? 0.8097 0.9384 0.8594 0.0269  -0.0223 -0.0270 64   G   C OP1   
10177 O  OP2   . G   C  64  ? 0.8402 0.9649 0.8873 0.0263  -0.0241 -0.0284 64   G   C OP2   
10178 O  "O5'" . G   C  64  ? 0.6749 0.7963 0.7171 0.0331  -0.0224 -0.0258 64   G   C "O5'" 
10179 C  "C5'" . G   C  64  ? 0.7212 0.8444 0.7622 0.0365  -0.0216 -0.0245 64   G   C "C5'" 
10180 C  "C4'" . G   C  64  ? 0.7056 0.8224 0.7414 0.0404  -0.0209 -0.0234 64   G   C "C4'" 
10181 O  "O4'" . G   C  64  ? 0.6552 0.7737 0.6893 0.0425  -0.0219 -0.0237 64   G   C "O4'" 
10182 C  "C3'" . G   C  64  ? 0.6575 0.7645 0.6907 0.0390  -0.0201 -0.0231 64   G   C "C3'" 
10183 O  "O3'" . G   C  64  ? 0.7296 0.8331 0.7627 0.0384  -0.0189 -0.0223 64   G   C "O3'" 
10184 C  "C2'" . G   C  64  ? 0.7088 0.8117 0.7373 0.0427  -0.0200 -0.0225 64   G   C "C2'" 
10185 O  "O2'" . G   C  64  ? 0.7566 0.8582 0.7823 0.0464  -0.0187 -0.0211 64   G   C "O2'" 
10186 C  "C1'" . G   C  64  ? 0.6556 0.7657 0.6853 0.0439  -0.0213 -0.0232 64   G   C "C1'" 
10187 N  N9    . G   C  64  ? 0.7345 0.8431 0.7647 0.0416  -0.0225 -0.0243 64   G   C N9    
10188 C  C8    . G   C  64  ? 0.6971 0.8100 0.7311 0.0379  -0.0236 -0.0257 64   G   C C8    
10189 N  N7    . G   C  64  ? 0.7032 0.8132 0.7364 0.0366  -0.0244 -0.0265 64   G   C N7    
10190 C  C5    . G   C  64  ? 0.7513 0.8546 0.7798 0.0396  -0.0237 -0.0255 64   G   C C5    
10191 C  C6    . G   C  64  ? 0.7843 0.8820 0.8099 0.0398  -0.0239 -0.0257 64   G   C C6    
10192 O  O6    . G   C  64  ? 0.7676 0.8651 0.7942 0.0375  -0.0249 -0.0268 64   G   C O6    
10193 N  N1    . G   C  64  ? 0.7261 0.8179 0.7471 0.0432  -0.0228 -0.0245 64   G   C N1    
10194 C  C2    . G   C  64  ? 0.6805 0.7716 0.6998 0.0460  -0.0216 -0.0233 64   G   C C2    
10195 N  N2    . G   C  64  ? 0.7328 0.8175 0.7473 0.0489  -0.0205 -0.0224 64   G   C N2    
10196 N  N3    . G   C  64  ? 0.7166 0.8130 0.7386 0.0459  -0.0214 -0.0231 64   G   C N3    
10197 C  C4    . G   C  64  ? 0.7116 0.8139 0.7381 0.0426  -0.0225 -0.0242 64   G   C C4    
10198 P  P     . C   C  65  ? 0.7493 0.8463 0.7830 0.0345  -0.0184 -0.0227 65   C   C P     
10199 O  OP1   . C   C  65  ? 0.8510 0.9476 0.8857 0.0340  -0.0173 -0.0220 65   C   C OP1   
10200 O  OP2   . C   C  65  ? 0.7685 0.8677 0.8052 0.0310  -0.0196 -0.0240 65   C   C OP2   
10201 O  "O5'" . C   C  65  ? 0.7867 0.8750 0.8156 0.0361  -0.0179 -0.0221 65   C   C "O5'" 
10202 C  "C5'" . C   C  65  ? 0.8796 0.9642 0.9047 0.0395  -0.0167 -0.0210 65   C   C "C5'" 
10203 C  "C4'" . C   C  65  ? 0.7954 0.8733 0.8161 0.0411  -0.0164 -0.0208 65   C   C "C4'" 
10204 O  "O4'" . C   C  65  ? 0.7403 0.8215 0.7606 0.0426  -0.0175 -0.0212 65   C   C "O4'" 
10205 C  "C3'" . C   C  65  ? 0.7876 0.8591 0.8079 0.0380  -0.0165 -0.0213 65   C   C "C3'" 
10206 O  "O3'" . C   C  65  ? 0.7534 0.8194 0.7724 0.0372  -0.0153 -0.0208 65   C   C "O3'" 
10207 C  "C2'" . C   C  65  ? 0.8077 0.8757 0.8246 0.0399  -0.0167 -0.0214 65   C   C "C2'" 
10208 O  "O2'" . C   C  65  ? 0.8524 0.9150 0.8648 0.0429  -0.0154 -0.0205 65   C   C "O2'" 
10209 C  "C1'" . C   C  65  ? 0.7634 0.8389 0.7816 0.0419  -0.0177 -0.0216 65   C   C "C1'" 
10210 N  N1    . C   C  65  ? 0.7502 0.8294 0.7715 0.0391  -0.0193 -0.0228 65   C   C N1    
10211 C  C2    . C   C  65  ? 0.7530 0.8290 0.7724 0.0391  -0.0199 -0.0233 65   C   C C2    
10212 O  O2    . C   C  65  ? 0.7826 0.8529 0.7979 0.0414  -0.0191 -0.0227 65   C   C O2    
10213 N  N3    . C   C  65  ? 0.7436 0.8228 0.7658 0.0366  -0.0212 -0.0245 65   C   C N3    
10214 C  C4    . C   C  65  ? 0.7328 0.8179 0.7593 0.0340  -0.0218 -0.0252 65   C   C C4    
10215 N  N4    . C   C  65  ? 0.7444 0.8321 0.7732 0.0315  -0.0230 -0.0264 65   C   C N4    
10216 C  C5    . C   C  65  ? 0.7486 0.8371 0.7772 0.0339  -0.0212 -0.0247 65   C   C C5    
10217 C  C6    . C   C  65  ? 0.7256 0.8110 0.7515 0.0365  -0.0200 -0.0235 65   C   C C6    
10218 P  P     . C   C  66  ? 0.8057 0.8682 0.8267 0.0330  -0.0154 -0.0214 66   C   C P     
10219 O  OP1   . C   C  66  ? 0.9153 0.9733 0.9347 0.0329  -0.0141 -0.0207 66   C   C OP1   
10220 O  OP2   . C   C  66  ? 0.8809 0.9492 0.9065 0.0302  -0.0164 -0.0222 66   C   C OP2   
10221 O  "O5'" . C   C  66  ? 0.8006 0.8577 0.8192 0.0325  -0.0158 -0.0218 66   C   C "O5'" 
10222 C  "C5'" . C   C  66  ? 0.7499 0.8008 0.7639 0.0348  -0.0149 -0.0213 66   C   C "C5'" 
10223 C  "C4'" . C   C  66  ? 0.8053 0.8529 0.8177 0.0344  -0.0154 -0.0219 66   C   C "C4'" 
10224 O  "O4'" . C   C  66  ? 0.7993 0.8519 0.8125 0.0357  -0.0165 -0.0222 66   C   C "O4'" 
10225 C  "C3'" . C   C  66  ? 0.7625 0.8079 0.7769 0.0306  -0.0160 -0.0226 66   C   C "C3'" 
10226 O  "O3'" . C   C  66  ? 0.6609 0.7002 0.6737 0.0294  -0.0151 -0.0224 66   C   C "O3'" 
10227 C  "C2'" . C   C  66  ? 0.7667 0.8116 0.7801 0.0310  -0.0169 -0.0232 66   C   C "C2'" 
10228 O  "O2'" . C   C  66  ? 0.8297 0.8683 0.8388 0.0327  -0.0161 -0.0228 66   C   C "O2'" 
10229 C  "C1'" . C   C  66  ? 0.7842 0.8355 0.7982 0.0337  -0.0175 -0.0231 66   C   C "C1'" 
10230 N  N1    . C   C  66  ? 0.8098 0.8677 0.8280 0.0316  -0.0188 -0.0239 66   C   C N1    
10231 C  C2    . C   C  66  ? 0.7947 0.8530 0.8135 0.0304  -0.0199 -0.0247 66   C   C C2    
10232 O  O2    . C   C  66  ? 0.8339 0.8873 0.8498 0.0312  -0.0198 -0.0247 66   C   C O2    
10233 N  N3    . C   C  66  ? 0.7791 0.8432 0.8016 0.0283  -0.0210 -0.0256 66   C   C N3    
10234 C  C4    . C   C  66  ? 0.7907 0.8601 0.8164 0.0274  -0.0210 -0.0256 66   C   C C4    
10235 N  N4    . C   C  66  ? 0.8023 0.8773 0.8315 0.0251  -0.0220 -0.0266 66   C   C N4    
10236 C  C5    . C   C  66  ? 0.7830 0.8521 0.8082 0.0287  -0.0199 -0.0247 66   C   C C5    
10237 C  C6    . C   C  66  ? 0.7979 0.8611 0.8193 0.0308  -0.0188 -0.0238 66   C   C C6    
10238 P  P     . C   C  67  ? 0.7142 0.7523 0.7298 0.0254  -0.0154 -0.0228 67   C   C P     
10239 O  OP1   . C   C  67  ? 0.7700 0.8027 0.7837 0.0249  -0.0142 -0.0224 67   C   C OP1   
10240 O  OP2   . C   C  67  ? 0.7015 0.7457 0.7212 0.0238  -0.0160 -0.0231 67   C   C OP2   
10241 O  "O5'" . C   C  67  ? 0.8009 0.8366 0.8160 0.0242  -0.0162 -0.0235 67   C   C "O5'" 
10242 C  "C5'" . C   C  67  ? 0.8313 0.8615 0.8427 0.0255  -0.0158 -0.0234 67   C   C "C5'" 
10243 C  "C4'" . C   C  67  ? 0.8665 0.8957 0.8782 0.0243  -0.0167 -0.0241 67   C   C "C4'" 
10244 O  "O4'" . C   C  67  ? 0.8219 0.8559 0.8344 0.0256  -0.0177 -0.0244 67   C   C "O4'" 
10245 C  "C3'" . C   C  67  ? 0.8475 0.8770 0.8622 0.0207  -0.0172 -0.0246 67   C   C "C3'" 
10246 O  "O3'" . C   C  67  ? 0.7984 0.8227 0.8122 0.0192  -0.0166 -0.0245 67   C   C "O3'" 
10247 C  "C2'" . C   C  67  ? 0.8559 0.8867 0.8712 0.0204  -0.0183 -0.0253 67   C   C "C2'" 
10248 O  "O2'" . C   C  67  ? 0.9474 0.9727 0.9596 0.0209  -0.0181 -0.0254 67   C   C "O2'" 
10249 C  "C1'" . C   C  67  ? 0.8030 0.8383 0.8178 0.0232  -0.0187 -0.0252 67   C   C "C1'" 
10250 N  N1    . C   C  67  ? 0.7856 0.8278 0.8041 0.0221  -0.0195 -0.0256 67   C   C N1    
10251 C  C2    . C   C  67  ? 0.8670 0.9121 0.8877 0.0204  -0.0206 -0.0265 67   C   C C2    
10252 O  O2    . C   C  67  ? 0.9050 0.9467 0.9243 0.0200  -0.0210 -0.0269 67   C   C O2    
10253 N  N3    . C   C  67  ? 0.8590 0.9102 0.8831 0.0191  -0.0213 -0.0270 67   C   C N3    
10254 C  C4    . C   C  67  ? 0.8328 0.8875 0.8583 0.0197  -0.0208 -0.0266 67   C   C C4    
10255 N  N4    . C   C  67  ? 0.8152 0.8762 0.8442 0.0183  -0.0214 -0.0272 67   C   C N4    
10256 C  C5    . C   C  67  ? 0.8002 0.8521 0.8236 0.0215  -0.0197 -0.0256 67   C   C C5    
10257 C  C6    . C   C  67  ? 0.8006 0.8463 0.8206 0.0227  -0.0191 -0.0252 67   C   C C6    
10258 P  P     . C   C  68  ? 0.9326 0.9574 0.9493 0.0161  -0.0164 -0.0245 68   C   C P     
10259 O  OP1   . C   C  68  ? 0.8331 0.8525 0.8479 0.0155  -0.0156 -0.0242 68   C   C OP1   
10260 O  OP2   . C   C  68  ? 0.9135 0.9434 0.9326 0.0163  -0.0164 -0.0243 68   C   C OP2   
10261 O  "O5'" . C   C  68  ? 1.0384 1.0641 1.0573 0.0138  -0.0174 -0.0252 68   C   C "O5'" 
10262 C  "C5'" . C   C  68  ? 1.0130 1.0348 1.0302 0.0135  -0.0176 -0.0255 68   C   C "C5'" 
10263 C  "C4'" . C   C  68  ? 1.1212 1.1450 1.1404 0.0118  -0.0186 -0.0262 68   C   C "C4'" 
10264 O  "O4'" . C   C  68  ? 1.0465 1.0752 1.0665 0.0131  -0.0194 -0.0266 68   C   C "O4'" 
10265 C  "C3'" . C   C  68  ? 1.3365 1.3622 1.3590 0.0089  -0.0187 -0.0264 68   C   C "C3'" 
10266 O  "O3'" . C   C  68  ? 1.4601 1.4816 1.4824 0.0071  -0.0183 -0.0262 68   C   C "O3'" 
10267 C  "C2'" . C   C  68  ? 1.2809 1.3103 1.3052 0.0081  -0.0197 -0.0272 68   C   C "C2'" 
10268 O  "O2'" . C   C  68  ? 1.2828 1.3091 1.3060 0.0073  -0.0201 -0.0276 68   C   C "O2'" 
10269 C  "C1'" . C   C  68  ? 1.1063 1.1388 1.1295 0.0109  -0.0201 -0.0272 68   C   C "C1'" 
10270 N  N1    . C   C  68  ? 1.0228 1.0609 1.0483 0.0111  -0.0201 -0.0272 68   C   C N1    
10271 C  C2    . C   C  68  ? 1.1048 1.1479 1.1332 0.0096  -0.0209 -0.0280 68   C   C C2    
10272 O  O2    . C   C  68  ? 1.1555 1.1980 1.1843 0.0081  -0.0215 -0.0287 68   C   C O2    
10273 N  N3    . C   C  68  ? 1.1113 1.1598 1.1419 0.0097  -0.0209 -0.0280 68   C   C N3    
10274 C  C4    . C   C  68  ? 1.0713 1.1202 1.1013 0.0114  -0.0202 -0.0272 68   C   C C4    
10275 N  N4    . C   C  68  ? 1.0676 1.1220 1.0999 0.0114  -0.0202 -0.0272 68   C   C N4    
10276 C  C5    . C   C  68  ? 0.9831 1.0268 1.0100 0.0130  -0.0194 -0.0264 68   C   C C5    
10277 C  C6    . C   C  68  ? 0.9788 1.0173 1.0036 0.0127  -0.0194 -0.0265 68   C   C C6    
10278 P  P     . U   C  69  ? 1.8891 1.9111 1.9138 0.0047  -0.0177 -0.0260 69   U   C P     
10279 O  OP1   . U   C  69  ? 1.9288 1.9460 1.9521 0.0040  -0.0171 -0.0256 69   U   C OP1   
10280 O  OP2   . U   C  69  ? 1.5398 1.5656 1.5659 0.0054  -0.0174 -0.0256 69   U   C OP2   
10281 O  "O5'" . U   C  69  ? 1.8134 1.8375 1.8405 0.0025  -0.0183 -0.0266 69   U   C "O5'" 
10282 C  "C5'" . U   C  69  ? 1.8767 1.9017 1.9062 0.0002  -0.0179 -0.0266 69   U   C "C5'" 
10283 C  "C4'" . U   C  69  ? 1.8897 1.9178 1.9214 -0.0015 -0.0184 -0.0274 69   U   C "C4'" 
10284 O  "O4'" . U   C  69  ? 1.7125 1.7444 1.7442 -0.0001 -0.0193 -0.0280 69   U   C "O4'" 
10285 C  "C3'" . U   C  69  ? 1.9751 2.0062 2.0097 -0.0034 -0.0179 -0.0274 69   U   C "C3'" 
10286 O  "O3'" . U   C  69  ? 1.9878 2.0160 2.0229 -0.0054 -0.0172 -0.0271 69   U   C "O3'" 
10287 C  "C2'" . U   C  69  ? 1.9245 1.9599 1.9607 -0.0042 -0.0187 -0.0284 69   U   C "C2'" 
10288 O  "O2'" . U   C  69  ? 1.9166 1.9501 1.9530 -0.0060 -0.0189 -0.0290 69   U   C "O2'" 
10289 C  "C1'" . U   C  69  ? 1.7975 1.8342 1.8321 -0.0015 -0.0195 -0.0286 69   U   C "C1'" 
10290 N  N1    . U   C  69  ? 1.6728 1.7138 1.7081 0.0000  -0.0195 -0.0284 69   U   C N1    
10291 C  C2    . U   C  69  ? 1.6752 1.7217 1.7130 -0.0009 -0.0198 -0.0290 69   U   C C2    
10292 O  O2    . U   C  69  ? 1.6801 1.7281 1.7196 -0.0031 -0.0201 -0.0299 69   U   C O2    
10293 N  N3    . U   C  69  ? 1.6742 1.7247 1.7127 0.0008  -0.0198 -0.0287 69   U   C N3    
10294 C  C4    . U   C  69  ? 1.6664 1.7155 1.7029 0.0033  -0.0194 -0.0278 69   U   C C4    
10295 O  O4    . U   C  69  ? 1.7221 1.7752 1.7594 0.0047  -0.0193 -0.0276 69   U   C O4    
10296 C  C5    . U   C  69  ? 1.5714 1.6144 1.6052 0.0040  -0.0190 -0.0273 69   U   C C5    
10297 C  C6    . U   C  69  ? 1.5721 1.6116 1.6056 0.0023  -0.0191 -0.0275 69   U   C C6    
10298 P  P     . G   C  70  ? 1.9437 1.9721 1.9800 -0.0062 -0.0161 -0.0263 70   G   C P     
10299 O  OP1   . G   C  70  ? 1.9412 1.9652 1.9766 -0.0070 -0.0155 -0.0257 70   G   C OP1   
10300 O  OP2   . G   C  70  ? 1.7534 1.7839 1.7894 -0.0042 -0.0161 -0.0259 70   G   C OP2   
10301 O  "O5'" . G   C  70  ? 1.8995 1.9315 1.9387 -0.0083 -0.0159 -0.0269 70   G   C "O5'" 
10302 C  "C5'" . G   C  70  ? 1.8332 1.8636 1.8731 -0.0106 -0.0156 -0.0273 70   G   C "C5'" 
10303 C  "C4'" . G   C  70  ? 1.7945 1.8289 1.8369 -0.0125 -0.0155 -0.0281 70   G   C "C4'" 
10304 O  "O4'" . G   C  70  ? 1.7281 1.7665 1.7709 -0.0116 -0.0166 -0.0290 70   G   C "O4'" 
10305 C  "C3'" . G   C  70  ? 1.8463 1.8836 1.8905 -0.0129 -0.0147 -0.0277 70   G   C "C3'" 
10306 O  "O3'" . G   C  70  ? 1.7759 1.8106 1.8206 -0.0145 -0.0134 -0.0271 70   G   C "O3'" 
10307 C  "C2'" . G   C  70  ? 1.8475 1.8900 1.8939 -0.0140 -0.0151 -0.0289 70   G   C "C2'" 
10308 O  "O2'" . G   C  70  ? 1.8705 1.9124 1.9180 -0.0168 -0.0146 -0.0296 70   G   C "O2'" 
10309 C  "C1'" . G   C  70  ? 1.7908 1.8343 1.8360 -0.0123 -0.0165 -0.0294 70   G   C "C1'" 
10310 N  N9    . G   C  70  ? 1.7638 1.8102 1.8086 -0.0098 -0.0170 -0.0291 70   G   C N9    
10311 C  C8    . G   C  70  ? 1.7603 1.8042 1.8027 -0.0072 -0.0172 -0.0284 70   G   C C8    
10312 N  N7    . G   C  70  ? 1.7547 1.8019 1.7971 -0.0052 -0.0175 -0.0282 70   G   C N7    
10313 C  C5    . G   C  70  ? 1.8074 1.8598 1.8525 -0.0065 -0.0175 -0.0288 70   G   C C5    
10314 C  C6    . G   C  70  ? 1.8879 1.9458 1.9343 -0.0053 -0.0177 -0.0289 70   G   C C6    
10315 O  O6    . G   C  70  ? 1.8795 1.9385 1.9247 -0.0027 -0.0179 -0.0284 70   G   C O6    
10316 N  N1    . G   C  70  ? 1.9435 2.0059 1.9928 -0.0075 -0.0176 -0.0297 70   G   C N1    
10317 C  C2    . G   C  70  ? 1.9143 1.9756 1.9649 -0.0106 -0.0172 -0.0304 70   G   C C2    
10318 N  N2    . G   C  70  ? 1.9368 2.0028 1.9900 -0.0125 -0.0170 -0.0313 70   G   C N2    
10319 N  N3    . G   C  70  ? 1.8357 1.8917 1.8849 -0.0116 -0.0169 -0.0303 70   G   C N3    
10320 C  C4    . G   C  70  ? 1.7838 1.8358 1.8304 -0.0094 -0.0171 -0.0294 70   G   C C4    
10321 P  P     . G   C  71  ? 1.8338 1.8691 1.8791 -0.0140 -0.0124 -0.0261 71   G   C P     
10322 O  OP1   . G   C  71  ? 1.8516 1.8832 1.8966 -0.0153 -0.0112 -0.0254 71   G   C OP1   
10323 O  OP2   . G   C  71  ? 1.8105 1.8461 1.8543 -0.0114 -0.0130 -0.0256 71   G   C OP2   
10324 O  "O5'" . G   C  71  ? 1.8189 1.8594 1.8669 -0.0152 -0.0121 -0.0267 71   G   C "O5'" 
10325 C  "C5'" . G   C  71  ? 1.8002 1.8412 1.8498 -0.0179 -0.0114 -0.0274 71   G   C "C5'" 
10326 C  "C4'" . G   C  71  ? 1.8481 1.8946 1.9001 -0.0188 -0.0112 -0.0281 71   G   C "C4'" 
10327 O  "O4'" . G   C  71  ? 1.8360 1.8864 1.8883 -0.0177 -0.0127 -0.0290 71   G   C "O4'" 
10328 C  "C3'" . G   C  71  ? 1.8696 1.9183 1.9225 -0.0179 -0.0106 -0.0273 71   G   C "C3'" 
10329 O  "O3'" . G   C  71  ? 1.6650 1.7119 1.7186 -0.0195 -0.0090 -0.0267 71   G   C "O3'" 
10330 C  "C2'" . G   C  71  ? 1.8776 1.9325 1.9325 -0.0179 -0.0112 -0.0282 71   G   C "C2'" 
10331 O  "O2'" . G   C  71  ? 1.6860 1.7431 1.7432 -0.0208 -0.0104 -0.0291 71   G   C "O2'" 
10332 C  "C1'" . G   C  71  ? 1.8963 1.9517 1.9502 -0.0169 -0.0127 -0.0290 71   G   C "C1'" 
10333 N  N9    . G   C  71  ? 1.9256 1.9814 1.9779 -0.0138 -0.0136 -0.0284 71   G   C N9    
10334 C  C8    . G   C  71  ? 1.8523 1.9037 1.9020 -0.0120 -0.0140 -0.0277 71   G   C C8    
10335 N  N7    . G   C  71  ? 1.8497 1.9023 1.8982 -0.0094 -0.0146 -0.0273 71   G   C N7    
10336 C  C5    . G   C  71  ? 1.8987 1.9569 1.9493 -0.0093 -0.0147 -0.0277 71   G   C C5    
10337 C  C6    . G   C  71  ? 1.9117 1.9735 1.9622 -0.0068 -0.0151 -0.0275 71   G   C C6    
10338 O  O6    . G   C  71  ? 1.9014 1.9617 1.9497 -0.0042 -0.0155 -0.0269 71   G   C O6    
10339 N  N1    . G   C  71  ? 1.9494 2.0170 2.0025 -0.0076 -0.0150 -0.0280 71   G   C N1    
10340 C  C2    . G   C  71  ? 1.9135 1.9831 1.9691 -0.0106 -0.0144 -0.0287 71   G   C C2    
10341 N  N2    . G   C  71  ? 1.8793 1.9549 1.9374 -0.0110 -0.0144 -0.0292 71   G   C N2    
10342 N  N3    . G   C  71  ? 1.9217 1.9876 1.9772 -0.0129 -0.0139 -0.0290 71   G   C N3    
10343 C  C4    . G   C  71  ? 1.9280 1.9884 1.9810 -0.0120 -0.0141 -0.0284 71   G   C C4    
10344 N  N     . SER D  7   ? 1.3578 1.6659 1.3986 0.0573  -0.0585 -0.0546 -2   SER D N     
10345 C  CA    . SER D  7   ? 1.3616 1.6627 1.3975 0.0619  -0.0586 -0.0531 -2   SER D CA    
10346 C  C     . SER D  7   ? 1.4884 1.7844 1.5238 0.0583  -0.0597 -0.0548 -2   SER D C     
10347 O  O     . SER D  7   ? 1.4459 1.7461 1.4838 0.0536  -0.0604 -0.0572 -2   SER D O     
10348 C  CB    . SER D  7   ? 1.2570 1.5631 1.2893 0.0680  -0.0585 -0.0519 -2   SER D CB    
10349 O  OG    . SER D  7   ? 1.2252 1.5263 1.2533 0.0706  -0.0591 -0.0516 -2   SER D OG    
10350 N  N     . ASN D  8   ? 1.6265 1.9134 1.6585 0.0606  -0.0597 -0.0536 -1   ASN D N     
10351 C  CA    . ASN D  8   ? 1.5647 1.8460 1.5955 0.0579  -0.0607 -0.0550 -1   ASN D CA    
10352 C  C     . ASN D  8   ? 1.3899 1.6650 1.4152 0.0636  -0.0607 -0.0532 -1   ASN D C     
10353 O  O     . ASN D  8   ? 1.2131 1.4841 1.2359 0.0682  -0.0598 -0.0509 -1   ASN D O     
10354 C  CB    . ASN D  8   ? 1.4655 1.7403 1.4990 0.0526  -0.0607 -0.0559 -1   ASN D CB    
10355 C  CG    . ASN D  8   ? 1.6124 1.8916 1.6505 0.0456  -0.0610 -0.0585 -1   ASN D CG    
10356 O  OD1   . ASN D  8   ? 1.5553 1.8350 1.5969 0.0422  -0.0604 -0.0589 -1   ASN D OD1   
10357 N  ND2   . ASN D  8   ? 1.6530 1.9352 1.6908 0.0436  -0.0618 -0.0604 -1   ASN D ND2   
10358 N  N     . ALA D  9   ? 1.3174 1.5916 1.3407 0.0633  -0.0616 -0.0543 0    ALA D N     
10359 C  CA    . ALA D  9   ? 1.1453 1.4147 1.1630 0.0690  -0.0616 -0.0526 0    ALA D CA    
10360 C  C     . ALA D  9   ? 1.1318 1.3902 1.1471 0.0702  -0.0613 -0.0513 0    ALA D C     
10361 O  O     . ALA D  9   ? 1.1440 1.3980 1.1550 0.0759  -0.0605 -0.0490 0    ALA D O     
10362 C  CB    . ALA D  9   ? 1.0041 1.2753 1.0205 0.0680  -0.0627 -0.0543 0    ALA D CB    
10363 N  N     . MET D  10  ? 1.0961 1.3499 1.1140 0.0648  -0.0617 -0.0526 1    MET D N     
10364 C  CA    . MET D  10  ? 1.0169 1.2603 1.0325 0.0655  -0.0615 -0.0516 1    MET D CA    
10365 C  C     . MET D  10  ? 1.0020 1.2425 1.0171 0.0688  -0.0603 -0.0493 1    MET D C     
10366 O  O     . MET D  10  ? 0.8919 1.1223 0.9041 0.0704  -0.0593 -0.0478 1    MET D O     
10367 C  CB    . MET D  10  ? 0.9809 1.2205 0.9996 0.0587  -0.0621 -0.0537 1    MET D CB    
10368 C  CG    . MET D  10  ? 1.0228 1.2622 1.0410 0.0557  -0.0632 -0.0557 1    MET D CG    
10369 S  SD    . MET D  10  ? 1.0908 1.3298 1.1032 0.0618  -0.0636 -0.0547 1    MET D SD    
10370 C  CE    . MET D  10  ? 0.8428 1.0680 0.8505 0.0642  -0.0629 -0.0530 1    MET D CE    
10371 N  N     . LEU D  11  ? 1.1127 1.3601 1.1302 0.0696  -0.0596 -0.0488 2    LEU D N     
10372 C  CA    . LEU D  11  ? 1.0353 1.2806 1.0524 0.0727  -0.0584 -0.0466 2    LEU D CA    
10373 C  C     . LEU D  11  ? 0.9780 1.2268 0.9918 0.0793  -0.0574 -0.0446 2    LEU D C     
10374 O  O     . LEU D  11  ? 0.9238 1.1719 0.9373 0.0822  -0.0562 -0.0427 2    LEU D O     
10375 C  CB    . LEU D  11  ? 0.9737 1.2231 0.9963 0.0681  -0.0581 -0.0476 2    LEU D CB    
10376 C  CG    . LEU D  11  ? 0.9471 1.1934 0.9734 0.0613  -0.0587 -0.0496 2    LEU D CG    
10377 C  CD1   . LEU D  11  ? 0.9254 1.1581 0.9482 0.0608  -0.0578 -0.0487 2    LEU D CD1   
10378 C  CD2   . LEU D  11  ? 0.9745 1.2264 1.0035 0.0562  -0.0597 -0.0522 2    LEU D CD2   
10379 N  N     . SER D  12  ? 1.0903 1.3429 1.1017 0.0817  -0.0578 -0.0448 3    SER D N     
10380 C  CA    . SER D  12  ? 1.1217 1.3774 1.1296 0.0880  -0.0568 -0.0429 3    SER D CA    
10381 C  C     . SER D  12  ? 1.1521 1.3985 1.1546 0.0936  -0.0555 -0.0403 3    SER D C     
10382 O  O     . SER D  12  ? 1.1585 1.3964 1.1595 0.0927  -0.0558 -0.0403 3    SER D O     
10383 C  CB    . SER D  12  ? 1.1073 1.3686 1.1138 0.0890  -0.0575 -0.0440 3    SER D CB    
10384 O  OG    . SER D  12  ? 1.1591 1.4145 1.1634 0.0880  -0.0584 -0.0448 3    SER D OG    
10385 N  N     . PRO D  13  ? 1.2181 1.4657 1.2176 0.0993  -0.0541 -0.0382 4    PRO D N     
10386 C  CA    . PRO D  13  ? 1.2743 1.5125 1.2684 0.1046  -0.0526 -0.0357 4    PRO D CA    
10387 C  C     . PRO D  13  ? 1.2908 1.5235 1.2800 0.1072  -0.0529 -0.0354 4    PRO D C     
10388 O  O     . PRO D  13  ? 1.1927 1.4159 1.1777 0.1102  -0.0519 -0.0338 4    PRO D O     
10389 C  CB    . PRO D  13  ? 1.1557 1.3977 1.1477 0.1098  -0.0509 -0.0337 4    PRO D CB    
10390 C  CG    . PRO D  13  ? 1.1778 1.4313 1.1744 0.1072  -0.0516 -0.0352 4    PRO D CG    
10391 C  CD    . PRO D  13  ? 1.1515 1.4088 1.1521 0.1012  -0.0536 -0.0380 4    PRO D CD    
10392 N  N     . GLU D  14  ? 1.6436 1.8818 1.6332 0.1061  -0.0540 -0.0370 5    GLU D N     
10393 C  CA    . GLU D  14  ? 1.6636 1.8965 1.6488 0.1080  -0.0544 -0.0369 5    GLU D CA    
10394 C  C     . GLU D  14  ? 1.5413 1.7685 1.5280 0.1031  -0.0558 -0.0386 5    GLU D C     
10395 O  O     . GLU D  14  ? 1.4700 1.6893 1.4527 0.1049  -0.0557 -0.0380 5    GLU D O     
10396 C  CB    . GLU D  14  ? 1.9581 2.1992 1.9428 0.1092  -0.0550 -0.0379 5    GLU D CB    
10397 C  CG    . GLU D  14  ? 1.9732 2.2221 1.9633 0.1030  -0.0568 -0.0409 5    GLU D CG    
10398 C  CD    . GLU D  14  ? 2.0137 2.2591 2.0031 0.1002  -0.0582 -0.0425 5    GLU D CD    
10399 O  OE1   . GLU D  14  ? 2.0305 2.2685 2.0149 0.1038  -0.0578 -0.0413 5    GLU D OE1   
10400 O  OE2   . GLU D  14  ? 1.9711 2.2209 1.9647 0.0945  -0.0596 -0.0449 5    GLU D OE2   
10401 N  N     . ALA D  15  ? 1.2887 1.5195 1.2811 0.0969  -0.0569 -0.0406 6    ALA D N     
10402 C  CA    . ALA D  15  ? 1.2114 1.4368 1.2053 0.0919  -0.0581 -0.0421 6    ALA D CA    
10403 C  C     . ALA D  15  ? 1.0809 1.2950 1.0739 0.0912  -0.0564 -0.0407 6    ALA D C     
10404 O  O     . ALA D  15  ? 1.1172 1.3214 1.1090 0.0883  -0.0558 -0.0410 6    ALA D O     
10405 C  CB    . ALA D  15  ? 1.1350 1.3673 1.1350 0.0851  -0.0593 -0.0448 6    ALA D CB    
10406 N  N     . LEU D  16  ? 1.0023 1.2165 0.9956 0.0935  -0.0551 -0.0391 7    LEU D N     
10407 C  CA    . LEU D  16  ? 0.9509 1.1532 0.9428 0.0928  -0.0528 -0.0375 7    LEU D CA    
10408 C  C     . LEU D  16  ? 0.9824 1.1751 0.9678 0.0981  -0.0511 -0.0352 7    LEU D C     
10409 O  O     . LEU D  16  ? 1.0378 1.2188 1.0213 0.0966  -0.0496 -0.0346 7    LEU D O     
10410 C  CB    . LEU D  16  ? 0.8857 1.0916 0.8804 0.0930  -0.0520 -0.0367 7    LEU D CB    
10411 C  CG    . LEU D  16  ? 0.8886 1.1017 0.8899 0.0870  -0.0532 -0.0388 7    LEU D CG    
10412 C  CD1   . LEU D  16  ? 0.8502 1.0656 0.8537 0.0876  -0.0521 -0.0376 7    LEU D CD1   
10413 C  CD2   . LEU D  16  ? 0.7730 0.9785 0.7762 0.0806  -0.0532 -0.0402 7    LEU D CD2   
10414 N  N     . THR D  17  ? 0.9919 1.1893 0.9737 0.1043  -0.0512 -0.0341 8    THR D N     
10415 C  CA    . THR D  17  ? 1.0245 1.2127 0.9998 0.1095  -0.0495 -0.0320 8    THR D CA    
10416 C  C     . THR D  17  ? 1.0852 1.2682 1.0579 0.1086  -0.0500 -0.0328 8    THR D C     
10417 O  O     . THR D  17  ? 1.0506 1.2228 1.0185 0.1108  -0.0483 -0.0314 8    THR D O     
10418 C  CB    . THR D  17  ? 1.0323 1.2271 1.0044 0.1168  -0.0492 -0.0303 8    THR D CB    
10419 O  OG1   . THR D  17  ? 1.1123 1.2970 1.0779 0.1217  -0.0470 -0.0280 8    THR D OG1   
10420 C  CG2   . THR D  17  ? 1.1363 1.3408 1.1087 0.1176  -0.0509 -0.0316 8    THR D CG2   
10421 N  N     . THR D  18  ? 1.2003 1.3905 1.1759 0.1054  -0.0523 -0.0351 9    THR D N     
10422 C  CA    . THR D  18  ? 1.1935 1.3787 1.1669 0.1041  -0.0529 -0.0360 9    THR D CA    
10423 C  C     . THR D  18  ? 1.1098 1.2846 1.0846 0.0984  -0.0521 -0.0367 9    THR D C     
10424 O  O     . THR D  18  ? 1.2446 1.4115 1.2163 0.0981  -0.0517 -0.0367 9    THR D O     
10425 C  CB    . THR D  18  ? 1.1265 1.3229 1.1025 0.1025  -0.0556 -0.0383 9    THR D CB    
10426 O  OG1   . THR D  18  ? 1.1589 1.3517 1.1307 0.1044  -0.0560 -0.0384 9    THR D OG1   
10427 C  CG2   . THR D  18  ? 1.2023 1.4013 1.1841 0.0949  -0.0568 -0.0408 9    THR D CG2   
10428 N  N     . ALA D  19  ? 0.9778 1.1523 0.9569 0.0940  -0.0518 -0.0372 10   ALA D N     
10429 C  CA    . ALA D  19  ? 0.9914 1.1555 0.9714 0.0893  -0.0507 -0.0374 10   ALA D CA    
10430 C  C     . ALA D  19  ? 0.9148 1.0684 0.8914 0.0919  -0.0482 -0.0351 10   ALA D C     
10431 O  O     . ALA D  19  ? 0.8992 1.0424 0.8743 0.0898  -0.0470 -0.0349 10   ALA D O     
10432 C  CB    . ALA D  19  ? 0.8913 1.0598 0.8776 0.0833  -0.0515 -0.0391 10   ALA D CB    
10433 N  N     . VAL D  20  ? 0.8261 0.9824 0.8012 0.0965  -0.0472 -0.0334 11   VAL D N     
10434 C  CA    . VAL D  20  ? 0.8995 1.0459 0.8706 0.0996  -0.0447 -0.0312 11   VAL D CA    
10435 C  C     . VAL D  20  ? 0.9737 1.1128 0.9386 0.1036  -0.0437 -0.0301 11   VAL D C     
10436 O  O     . VAL D  20  ? 1.0316 1.1594 0.9936 0.1033  -0.0419 -0.0291 11   VAL D O     
10437 C  CB    . VAL D  20  ? 0.8787 1.0302 0.8497 0.1035  -0.0439 -0.0297 11   VAL D CB    
10438 C  CG1   . VAL D  20  ? 0.7728 0.9155 0.7377 0.1089  -0.0414 -0.0272 11   VAL D CG1   
10439 C  CG2   . VAL D  20  ? 0.7778 0.9311 0.7539 0.0993  -0.0438 -0.0302 11   VAL D CG2   
10440 N  N     . ASP D  21  ? 0.9995 1.1451 0.9623 0.1074  -0.0448 -0.0301 12   ASP D N     
10441 C  CA    . ASP D  21  ? 1.0065 1.1456 0.9634 0.1114  -0.0439 -0.0291 12   ASP D CA    
10442 C  C     . ASP D  21  ? 0.9118 1.0435 0.8686 0.1072  -0.0442 -0.0303 12   ASP D C     
10443 O  O     . ASP D  21  ? 0.9298 1.0511 0.8821 0.1087  -0.0425 -0.0292 12   ASP D O     
10444 C  CB    . ASP D  21  ? 1.1918 1.3404 1.1468 0.1161  -0.0454 -0.0291 12   ASP D CB    
10445 C  CG    . ASP D  21  ? 1.2562 1.4106 1.2099 0.1216  -0.0447 -0.0275 12   ASP D CG    
10446 O  OD1   . ASP D  21  ? 1.1274 1.2747 1.0784 0.1239  -0.0423 -0.0256 12   ASP D OD1   
10447 O  OD2   . ASP D  21  ? 1.3265 1.4927 1.2818 0.1236  -0.0464 -0.0280 12   ASP D OD2   
10448 N  N     . ALA D  22  ? 0.9073 1.0440 0.8688 0.1019  -0.0462 -0.0325 13   ALA D N     
10449 C  CA    . ALA D  22  ? 0.9770 1.1068 0.9387 0.0977  -0.0464 -0.0337 13   ALA D CA    
10450 C  C     . ALA D  22  ? 0.9495 1.0686 0.9116 0.0944  -0.0446 -0.0331 13   ALA D C     
10451 O  O     . ALA D  22  ? 0.9523 1.0626 0.9124 0.0929  -0.0439 -0.0331 13   ALA D O     
10452 C  CB    . ALA D  22  ? 0.9224 1.0603 0.8891 0.0927  -0.0489 -0.0363 13   ALA D CB    
10453 N  N     . ALA D  23  ? 1.0802 1.2003 1.0450 0.0934  -0.0439 -0.0326 14   ALA D N     
10454 C  CA    . ALA D  23  ? 0.9215 1.0320 0.8867 0.0905  -0.0422 -0.0320 14   ALA D CA    
10455 C  C     . ALA D  23  ? 0.9224 1.0238 0.8821 0.0948  -0.0397 -0.0298 14   ALA D C     
10456 O  O     . ALA D  23  ? 0.9966 1.0879 0.9544 0.0934  -0.0383 -0.0294 14   ALA D O     
10457 C  CB    . ALA D  23  ? 0.9184 1.0336 0.8886 0.0874  -0.0424 -0.0324 14   ALA D CB    
10458 N  N     . GLN D  24  ? 0.8197 0.9246 0.7768 0.1003  -0.0390 -0.0284 15   GLN D N     
10459 C  CA    . GLN D  24  ? 0.8338 0.9300 0.7855 0.1046  -0.0364 -0.0262 15   GLN D CA    
10460 C  C     . GLN D  24  ? 0.8869 0.9765 0.8334 0.1071  -0.0357 -0.0258 15   GLN D C     
10461 O  O     . GLN D  24  ? 0.9217 1.0010 0.8640 0.1085  -0.0334 -0.0245 15   GLN D O     
10462 C  CB    . GLN D  24  ? 0.7968 0.8987 0.7469 0.1099  -0.0358 -0.0248 15   GLN D CB    
10463 C  CG    . GLN D  24  ? 0.7750 0.8818 0.7294 0.1080  -0.0360 -0.0249 15   GLN D CG    
10464 C  CD    . GLN D  24  ? 0.8347 0.9441 0.7865 0.1136  -0.0347 -0.0230 15   GLN D CD    
10465 O  OE1   . GLN D  24  ? 0.8778 0.9835 0.8240 0.1188  -0.0332 -0.0215 15   GLN D OE1   
10466 N  NE2   . GLN D  24  ? 0.7676 0.8834 0.7233 0.1125  -0.0351 -0.0232 15   GLN D NE2   
10467 N  N     . GLN D  25  ? 0.8782 0.9732 0.8246 0.1075  -0.0376 -0.0268 16   GLN D N     
10468 C  CA    . GLN D  25  ? 0.8791 0.9680 0.8207 0.1098  -0.0370 -0.0264 16   GLN D CA    
10469 C  C     . GLN D  25  ? 0.8424 0.9217 0.7843 0.1052  -0.0363 -0.0271 16   GLN D C     
10470 O  O     . GLN D  25  ? 0.8317 0.9013 0.7691 0.1069  -0.0344 -0.0260 16   GLN D O     
10471 C  CB    . GLN D  25  ? 0.9262 1.0239 0.8681 0.1112  -0.0392 -0.0275 16   GLN D CB    
10472 C  CG    . GLN D  25  ? 1.0004 1.0924 0.9372 0.1137  -0.0388 -0.0272 16   GLN D CG    
10473 C  CD    . GLN D  25  ? 0.9773 1.0638 0.9077 0.1201  -0.0364 -0.0249 16   GLN D CD    
10474 O  OE1   . GLN D  25  ? 0.9610 1.0512 0.8904 0.1239  -0.0357 -0.0236 16   GLN D OE1   
10475 N  NE2   . GLN D  25  ? 0.9280 1.0053 0.8537 0.1214  -0.0350 -0.0243 16   GLN D NE2   
10476 N  N     . ALA D  26  ? 0.8456 0.9275 0.7928 0.0994  -0.0379 -0.0289 17   ALA D N     
10477 C  CA    . ALA D  26  ? 0.8550 0.9283 0.8029 0.0949  -0.0373 -0.0295 17   ALA D CA    
10478 C  C     . ALA D  26  ? 0.8457 0.9105 0.7928 0.0942  -0.0350 -0.0282 17   ALA D C     
10479 O  O     . ALA D  26  ? 0.8727 0.9282 0.8182 0.0924  -0.0337 -0.0281 17   ALA D O     
10480 C  CB    . ALA D  26  ? 0.7456 0.8238 0.6992 0.0890  -0.0393 -0.0316 17   ALA D CB    
10481 N  N     . ILE D  27  ? 0.8768 0.9448 0.8249 0.0957  -0.0344 -0.0274 18   ILE D N     
10482 C  CA    . ILE D  27  ? 0.8832 0.9434 0.8302 0.0954  -0.0321 -0.0262 18   ILE D CA    
10483 C  C     . ILE D  27  ? 0.8620 0.9142 0.8025 0.1002  -0.0297 -0.0245 18   ILE D C     
10484 O  O     . ILE D  27  ? 0.8209 0.8634 0.7593 0.0991  -0.0279 -0.0239 18   ILE D O     
10485 C  CB    . ILE D  27  ? 0.8175 0.8838 0.7676 0.0955  -0.0322 -0.0259 18   ILE D CB    
10486 C  CG1   . ILE D  27  ? 0.7022 0.7722 0.6586 0.0895  -0.0337 -0.0275 18   ILE D CG1   
10487 C  CG2   . ILE D  27  ? 0.7633 0.8223 0.7103 0.0977  -0.0296 -0.0242 18   ILE D CG2   
10488 C  CD1   . ILE D  27  ? 0.6657 0.7442 0.6257 0.0895  -0.0344 -0.0275 18   ILE D CD1   
10489 N  N     . ALA D  28  ? 0.8373 0.8935 0.7744 0.1057  -0.0297 -0.0236 19   ALA D N     
10490 C  CA    . ALA D  28  ? 0.7910 0.8396 0.7215 0.1106  -0.0273 -0.0218 19   ALA D CA    
10491 C  C     . ALA D  28  ? 0.8973 0.9381 0.8246 0.1101  -0.0267 -0.0220 19   ALA D C     
10492 O  O     . ALA D  28  ? 0.9124 0.9440 0.8348 0.1124  -0.0242 -0.0208 19   ALA D O     
10493 C  CB    . ALA D  28  ? 0.7237 0.7791 0.6514 0.1167  -0.0275 -0.0208 19   ALA D CB    
10494 N  N     . LEU D  29  ? 0.8949 0.9390 0.8248 0.1072  -0.0288 -0.0236 20   LEU D N     
10495 C  CA    . LEU D  29  ? 0.8605 0.8978 0.7877 0.1065  -0.0284 -0.0238 20   LEU D CA    
10496 C  C     . LEU D  29  ? 0.8281 0.8598 0.7584 0.1005  -0.0284 -0.0249 20   LEU D C     
10497 O  O     . LEU D  29  ? 0.8939 0.9214 0.8232 0.0990  -0.0286 -0.0255 20   LEU D O     
10498 C  CB    . LEU D  29  ? 0.9016 0.9458 0.8288 0.1077  -0.0306 -0.0248 20   LEU D CB    
10499 C  CG    . LEU D  29  ? 0.9386 0.9814 0.8598 0.1137  -0.0297 -0.0236 20   LEU D CG    
10500 C  CD1   . LEU D  29  ? 0.9695 1.0013 0.8865 0.1137  -0.0279 -0.0231 20   LEU D CD1   
10501 C  CD2   . LEU D  29  ? 0.8909 0.9343 0.8088 0.1190  -0.0280 -0.0218 20   LEU D CD2   
10502 N  N     . ALA D  30  ? 0.8693 0.9008 0.8032 0.0973  -0.0281 -0.0250 21   ALA D N     
10503 C  CA    . ALA D  30  ? 0.8849 0.9108 0.8215 0.0919  -0.0279 -0.0258 21   ALA D CA    
10504 C  C     . ALA D  30  ? 0.9341 0.9486 0.8663 0.0928  -0.0252 -0.0247 21   ALA D C     
10505 O  O     . ALA D  30  ? 0.9023 0.9132 0.8322 0.0949  -0.0233 -0.0235 21   ALA D O     
10506 C  CB    . ALA D  30  ? 0.8705 0.9001 0.8121 0.0884  -0.0284 -0.0263 21   ALA D CB    
10507 N  N     . ASP D  31  ? 1.1344 1.1433 1.0653 0.0911  -0.0250 -0.0252 22   ASP D N     
10508 C  CA    . ASP D  31  ? 1.1075 1.1056 1.0339 0.0920  -0.0225 -0.0242 22   ASP D CA    
10509 C  C     . ASP D  31  ? 1.0095 1.0021 0.9385 0.0873  -0.0216 -0.0246 22   ASP D C     
10510 O  O     . ASP D  31  ? 1.0540 1.0393 0.9802 0.0879  -0.0193 -0.0236 22   ASP D O     
10511 C  CB    . ASP D  31  ? 1.1812 1.1759 1.1045 0.0931  -0.0225 -0.0244 22   ASP D CB    
10512 C  CG    . ASP D  31  ? 1.2492 1.2484 1.1765 0.0893  -0.0250 -0.0260 22   ASP D CG    
10513 O  OD1   . ASP D  31  ? 1.2126 1.2202 1.1443 0.0876  -0.0270 -0.0270 22   ASP D OD1   
10514 O  OD2   . ASP D  31  ? 1.2712 1.2653 1.1971 0.0881  -0.0247 -0.0264 22   ASP D OD2   
10515 N  N     . THR D  32  ? 0.8736 0.8693 0.8076 0.0825  -0.0234 -0.0259 23   THR D N     
10516 C  CA    . THR D  32  ? 0.8597 0.8507 0.7963 0.0780  -0.0228 -0.0263 23   THR D CA    
10517 C  C     . THR D  32  ? 0.7890 0.7863 0.7309 0.0750  -0.0241 -0.0270 23   THR D C     
10518 O  O     . THR D  32  ? 0.8354 0.8412 0.7797 0.0758  -0.0258 -0.0274 23   THR D O     
10519 C  CB    . THR D  32  ? 0.8625 0.8501 0.8000 0.0747  -0.0234 -0.0272 23   THR D CB    
10520 O  OG1   . THR D  32  ? 0.8306 0.8256 0.7720 0.0724  -0.0259 -0.0286 23   THR D OG1   
10521 C  CG2   . THR D  32  ? 0.8197 0.8020 0.7520 0.0778  -0.0223 -0.0267 23   THR D CG2   
10522 N  N     . LEU D  33  ? 0.7825 0.7758 0.7265 0.0715  -0.0233 -0.0270 24   LEU D N     
10523 C  CA    . LEU D  33  ? 0.7087 0.7073 0.6578 0.0684  -0.0243 -0.0276 24   LEU D CA    
10524 C  C     . LEU D  33  ? 0.7753 0.7794 0.7288 0.0649  -0.0266 -0.0291 24   LEU D C     
10525 O  O     . LEU D  33  ? 0.7839 0.7952 0.7411 0.0636  -0.0280 -0.0297 24   LEU D O     
10526 C  CB    . LEU D  33  ? 0.6954 0.6881 0.6454 0.0657  -0.0228 -0.0273 24   LEU D CB    
10527 C  CG    . LEU D  33  ? 0.6481 0.6376 0.5954 0.0684  -0.0208 -0.0261 24   LEU D CG    
10528 C  CD1   . LEU D  33  ? 0.5504 0.5331 0.4980 0.0654  -0.0193 -0.0259 24   LEU D CD1   
10529 C  CD2   . LEU D  33  ? 0.5381 0.5349 0.4875 0.0696  -0.0216 -0.0259 24   LEU D CD2   
10530 N  N     . ASP D  34  ? 0.7547 0.7554 0.7077 0.0632  -0.0269 -0.0297 25   ASP D N     
10531 C  CA    . ASP D  34  ? 0.7348 0.7400 0.6915 0.0598  -0.0289 -0.0311 25   ASP D CA    
10532 C  C     . ASP D  34  ? 0.7593 0.7724 0.7160 0.0620  -0.0307 -0.0317 25   ASP D C     
10533 O  O     . ASP D  34  ? 0.7490 0.7684 0.7096 0.0594  -0.0325 -0.0329 25   ASP D O     
10534 C  CB    . ASP D  34  ? 0.7593 0.7584 0.7151 0.0577  -0.0286 -0.0315 25   ASP D CB    
10535 C  CG    . ASP D  34  ? 0.9683 0.9626 0.9263 0.0538  -0.0278 -0.0315 25   ASP D CG    
10536 O  OD1   . ASP D  34  ? 0.8192 0.8152 0.7797 0.0525  -0.0276 -0.0314 25   ASP D OD1   
10537 O  OD2   . ASP D  34  ? 1.0813 1.0703 1.0386 0.0520  -0.0274 -0.0318 25   ASP D OD2   
10538 N  N     . VAL D  35  ? 0.8074 0.8203 0.7600 0.0667  -0.0302 -0.0309 26   VAL D N     
10539 C  CA    . VAL D  35  ? 0.7444 0.7654 0.6969 0.0691  -0.0318 -0.0314 26   VAL D CA    
10540 C  C     . VAL D  35  ? 0.7236 0.7524 0.6789 0.0696  -0.0326 -0.0314 26   VAL D C     
10541 O  O     . VAL D  35  ? 0.7049 0.7419 0.6632 0.0687  -0.0345 -0.0325 26   VAL D O     
10542 C  CB    . VAL D  35  ? 0.7429 0.7611 0.6898 0.0742  -0.0309 -0.0304 26   VAL D CB    
10543 C  CG1   . VAL D  35  ? 0.7002 0.7272 0.6467 0.0777  -0.0323 -0.0305 26   VAL D CG1   
10544 C  CG2   . VAL D  35  ? 0.6738 0.6868 0.6186 0.0734  -0.0309 -0.0308 26   VAL D CG2   
10545 N  N     . LEU D  36  ? 0.7505 0.7767 0.7049 0.0711  -0.0310 -0.0302 27   LEU D N     
10546 C  CA    . LEU D  36  ? 0.7118 0.7451 0.6689 0.0717  -0.0316 -0.0301 27   LEU D CA    
10547 C  C     . LEU D  36  ? 0.7218 0.7595 0.6846 0.0666  -0.0329 -0.0314 27   LEU D C     
10548 O  O     . LEU D  36  ? 0.7734 0.8193 0.7392 0.0665  -0.0341 -0.0318 27   LEU D O     
10549 C  CB    . LEU D  36  ? 0.6663 0.6949 0.6210 0.0740  -0.0294 -0.0285 27   LEU D CB    
10550 C  CG    . LEU D  36  ? 0.6573 0.6925 0.6138 0.0755  -0.0296 -0.0281 27   LEU D CG    
10551 C  CD1   . LEU D  36  ? 0.7278 0.7716 0.6839 0.0789  -0.0310 -0.0283 27   LEU D CD1   
10552 C  CD2   . LEU D  36  ? 0.6328 0.6622 0.5860 0.0783  -0.0272 -0.0265 27   LEU D CD2   
10553 N  N     . ALA D  37  ? 0.6877 0.7203 0.6521 0.0625  -0.0327 -0.0319 28   ALA D N     
10554 C  CA    . ALA D  37  ? 0.7399 0.7761 0.7095 0.0577  -0.0338 -0.0332 28   ALA D CA    
10555 C  C     . ALA D  37  ? 0.7735 0.8176 0.7454 0.0566  -0.0360 -0.0347 28   ALA D C     
10556 O  O     . ALA D  37  ? 0.7696 0.8207 0.7454 0.0546  -0.0371 -0.0355 28   ALA D O     
10557 C  CB    . ALA D  37  ? 0.6602 0.6890 0.6305 0.0540  -0.0330 -0.0334 28   ALA D CB    
10558 N  N     . ARG D  38  ? 0.7479 0.7909 0.7174 0.0576  -0.0365 -0.0351 29   ARG D N     
10559 C  CA    . ARG D  38  ? 0.7338 0.7842 0.7050 0.0568  -0.0386 -0.0366 29   ARG D CA    
10560 C  C     . ARG D  38  ? 0.7558 0.8149 0.7270 0.0603  -0.0394 -0.0364 29   ARG D C     
10561 O  O     . ARG D  38  ? 0.8338 0.9012 0.8082 0.0587  -0.0411 -0.0377 29   ARG D O     
10562 C  CB    . ARG D  38  ? 0.5725 0.6193 0.5407 0.0574  -0.0388 -0.0369 29   ARG D CB    
10563 N  N     . VAL D  39  ? 0.7207 0.7780 0.6883 0.0650  -0.0382 -0.0348 30   VAL D N     
10564 C  CA    . VAL D  39  ? 0.7973 0.8626 0.7647 0.0687  -0.0389 -0.0345 30   VAL D CA    
10565 C  C     . VAL D  39  ? 0.8187 0.8896 0.7904 0.0666  -0.0392 -0.0348 30   VAL D C     
10566 O  O     . VAL D  39  ? 0.8115 0.8918 0.7858 0.0668  -0.0407 -0.0356 30   VAL D O     
10567 C  CB    . VAL D  39  ? 0.7626 0.8236 0.7247 0.0742  -0.0372 -0.0326 30   VAL D CB    
10568 C  CG1   . VAL D  39  ? 0.7261 0.7950 0.6882 0.0780  -0.0375 -0.0320 30   VAL D CG1   
10569 C  CG2   . VAL D  39  ? 0.7531 0.8103 0.7108 0.0767  -0.0371 -0.0324 30   VAL D CG2   
10570 N  N     . LYS D  40  ? 0.8348 0.9002 0.8076 0.0646  -0.0379 -0.0341 31   LYS D N     
10571 C  CA    . LYS D  40  ? 0.7993 0.8694 0.7763 0.0624  -0.0381 -0.0344 31   LYS D CA    
10572 C  C     . LYS D  40  ? 0.8131 0.8888 0.7950 0.0576  -0.0398 -0.0363 31   LYS D C     
10573 O  O     . LYS D  40  ? 0.8778 0.9611 0.8631 0.0566  -0.0406 -0.0369 31   LYS D O     
10574 C  CB    . LYS D  40  ? 0.8208 0.8831 0.7976 0.0611  -0.0362 -0.0333 31   LYS D CB    
10575 C  CG    . LYS D  40  ? 0.7680 0.8342 0.7491 0.0587  -0.0363 -0.0335 31   LYS D CG    
10576 C  CD    . LYS D  40  ? 0.8967 0.9565 0.8796 0.0544  -0.0354 -0.0336 31   LYS D CD    
10577 C  CE    . LYS D  40  ? 0.9432 1.0037 0.9282 0.0537  -0.0346 -0.0330 31   LYS D CE    
10578 N  NZ    . LYS D  40  ? 1.2486 1.3167 1.2387 0.0504  -0.0359 -0.0342 31   LYS D NZ    
10579 N  N     . THR D  41  ? 0.8346 0.9067 0.8167 0.0546  -0.0402 -0.0373 32   THR D N     
10580 C  CA    . THR D  41  ? 0.8236 0.9004 0.8099 0.0499  -0.0416 -0.0391 32   THR D CA    
10581 C  C     . THR D  41  ? 0.8468 0.9332 0.8339 0.0510  -0.0435 -0.0403 32   THR D C     
10582 O  O     . THR D  41  ? 0.7825 0.8763 0.7737 0.0483  -0.0446 -0.0416 32   THR D O     
10583 C  CB    . THR D  41  ? 0.7505 0.8204 0.7364 0.0467  -0.0414 -0.0397 32   THR D CB    
10584 O  OG1   . THR D  41  ? 0.7541 0.8155 0.7392 0.0459  -0.0397 -0.0386 32   THR D OG1   
10585 C  CG2   . THR D  41  ? 0.7486 0.8226 0.7388 0.0417  -0.0426 -0.0416 32   THR D CG2   
10586 N  N     . GLU D  42  ? 0.8481 0.9347 0.8315 0.0549  -0.0438 -0.0400 33   GLU D N     
10587 C  CA    . GLU D  42  ? 0.8713 0.9669 0.8551 0.0559  -0.0457 -0.0412 33   GLU D CA    
10588 C  C     . GLU D  42  ? 0.8475 0.9515 0.8317 0.0595  -0.0461 -0.0406 33   GLU D C     
10589 O  O     . GLU D  42  ? 0.9328 1.0463 0.9196 0.0588  -0.0478 -0.0420 33   GLU D O     
10590 C  CB    . GLU D  42  ? 0.8866 0.9789 0.8661 0.0587  -0.0458 -0.0410 33   GLU D CB    
10591 C  CG    . GLU D  42  ? 1.0106 1.1075 0.9913 0.0562  -0.0477 -0.0430 33   GLU D CG    
10592 C  CD    . GLU D  42  ? 1.2323 1.3301 1.2089 0.0602  -0.0482 -0.0429 33   GLU D CD    
10593 O  OE1   . GLU D  42  ? 1.2814 1.3723 1.2537 0.0638  -0.0469 -0.0413 33   GLU D OE1   
10594 O  OE2   . GLU D  42  ? 1.2530 1.3582 1.2305 0.0598  -0.0500 -0.0444 33   GLU D OE2   
10595 N  N     . HIS D  43  ? 0.8423 0.9431 0.8241 0.0633  -0.0446 -0.0387 34   HIS D N     
10596 C  CA    . HIS D  43  ? 0.7680 0.8763 0.7497 0.0673  -0.0448 -0.0380 34   HIS D CA    
10597 C  C     . HIS D  43  ? 0.7722 0.8819 0.7568 0.0662  -0.0441 -0.0374 34   HIS D C     
10598 O  O     . HIS D  43  ? 0.7190 0.8354 0.7040 0.0691  -0.0443 -0.0368 34   HIS D O     
10599 C  CB    . HIS D  43  ? 0.6837 0.7879 0.6597 0.0733  -0.0437 -0.0361 34   HIS D CB    
10600 C  CG    . HIS D  43  ? 0.8182 0.9216 0.7910 0.0750  -0.0444 -0.0366 34   HIS D CG    
10601 N  ND1   . HIS D  43  ? 0.8596 0.9558 0.8314 0.0724  -0.0442 -0.0371 34   HIS D ND1   
10602 C  CD2   . HIS D  43  ? 0.8609 0.9699 0.8312 0.0792  -0.0453 -0.0365 34   HIS D CD2   
10603 C  CE1   . HIS D  43  ? 0.9553 1.0526 0.9241 0.0748  -0.0450 -0.0374 34   HIS D CE1   
10604 N  NE2   . HIS D  43  ? 0.9909 1.0959 0.9588 0.0790  -0.0456 -0.0370 34   HIS D NE2   
10605 N  N     . LEU D  44  ? 0.7280 0.8318 0.7146 0.0621  -0.0432 -0.0375 35   LEU D N     
10606 C  CA    . LEU D  44  ? 0.6505 0.7557 0.6401 0.0607  -0.0425 -0.0371 35   LEU D CA    
10607 C  C     . LEU D  44  ? 0.7505 0.8551 0.7446 0.0547  -0.0428 -0.0384 35   LEU D C     
10608 O  O     . LEU D  44  ? 0.8238 0.9303 0.8207 0.0532  -0.0424 -0.0382 35   LEU D O     
10609 C  CB    . LEU D  44  ? 0.6789 0.7759 0.6653 0.0634  -0.0404 -0.0350 35   LEU D CB    
10610 C  CG    . LEU D  44  ? 0.7429 0.8411 0.7254 0.0695  -0.0396 -0.0334 35   LEU D CG    
10611 C  CD1   . LEU D  44  ? 0.7227 0.8103 0.7008 0.0718  -0.0374 -0.0317 35   LEU D CD1   
10612 C  CD2   . LEU D  44  ? 0.7455 0.8516 0.7305 0.0707  -0.0398 -0.0331 35   LEU D CD2   
10613 N  N     . GLY D  45  ? 0.7886 0.8905 0.7832 0.0514  -0.0435 -0.0396 36   GLY D N     
10614 C  CA    . GLY D  45  ? 0.7782 0.8791 0.7767 0.0458  -0.0436 -0.0408 36   GLY D CA    
10615 C  C     . GLY D  45  ? 0.7310 0.8419 0.7340 0.0431  -0.0450 -0.0425 36   GLY D C     
10616 O  O     . GLY D  45  ? 0.7240 0.8433 0.7275 0.0456  -0.0459 -0.0427 36   GLY D O     
10617 N  N     . ASP D  46  ? 0.7225 0.8325 0.7287 0.0379  -0.0451 -0.0438 37   ASP D N     
10618 C  CA    . ASP D  46  ? 0.7929 0.9116 0.8035 0.0347  -0.0463 -0.0454 37   ASP D CA    
10619 C  C     . ASP D  46  ? 0.8061 0.9321 0.8168 0.0349  -0.0480 -0.0471 37   ASP D C     
10620 O  O     . ASP D  46  ? 0.7734 0.9088 0.7870 0.0340  -0.0491 -0.0482 37   ASP D O     
10621 C  CB    . ASP D  46  ? 0.7971 0.9121 0.8107 0.0292  -0.0457 -0.0463 37   ASP D CB    
10622 C  CG    . ASP D  46  ? 0.8832 0.9905 0.8965 0.0290  -0.0440 -0.0448 37   ASP D CG    
10623 O  OD1   . ASP D  46  ? 0.8507 0.9500 0.8606 0.0308  -0.0431 -0.0435 37   ASP D OD1   
10624 O  OD2   . ASP D  46  ? 0.9197 1.0290 0.9361 0.0268  -0.0435 -0.0448 37   ASP D OD2   
10625 N  N     . ARG D  47  ? 0.7716 0.8936 0.7791 0.0360  -0.0484 -0.0472 38   ARG D N     
10626 C  CA    . ARG D  47  ? 0.7563 0.8847 0.7634 0.0363  -0.0500 -0.0487 38   ARG D CA    
10627 C  C     . ARG D  47  ? 0.7815 0.9139 0.7855 0.0421  -0.0506 -0.0478 38   ARG D C     
10628 O  O     . ARG D  47  ? 0.7582 0.8958 0.7613 0.0431  -0.0520 -0.0489 38   ARG D O     
10629 C  CB    . ARG D  47  ? 0.7951 0.9172 0.8005 0.0340  -0.0502 -0.0496 38   ARG D CB    
10630 C  CG    . ARG D  47  ? 0.7890 0.9090 0.7976 0.0280  -0.0499 -0.0510 38   ARG D CG    
10631 C  CD    . ARG D  47  ? 0.8481 0.9667 0.8557 0.0257  -0.0508 -0.0526 38   ARG D CD    
10632 N  NE    . ARG D  47  ? 0.8833 0.9938 0.8915 0.0217  -0.0498 -0.0528 38   ARG D NE    
10633 C  CZ    . ARG D  47  ? 0.9775 1.0892 0.9889 0.0167  -0.0498 -0.0544 38   ARG D CZ    
10634 N  NH1   . ARG D  47  ? 1.0900 1.2108 1.1046 0.0147  -0.0508 -0.0561 38   ARG D NH1   
10635 N  NH2   . ARG D  47  ? 0.9055 1.0091 0.9168 0.0137  -0.0487 -0.0543 38   ARG D NH2   
10636 N  N     . SER D  48  ? 0.7931 0.9231 0.7951 0.0460  -0.0494 -0.0457 39   SER D N     
10637 C  CA    . SER D  48  ? 0.7245 0.8573 0.7231 0.0519  -0.0496 -0.0446 39   SER D CA    
10638 C  C     . SER D  48  ? 0.7415 0.8868 0.7425 0.0531  -0.0511 -0.0454 39   SER D C     
10639 O  O     . SER D  48  ? 0.7728 0.9239 0.7781 0.0498  -0.0515 -0.0465 39   SER D O     
10640 C  CB    . SER D  48  ? 0.7657 0.8921 0.7616 0.0555  -0.0477 -0.0422 39   SER D CB    
10641 O  OG    . SER D  48  ? 0.7204 0.8522 0.7190 0.0559  -0.0475 -0.0417 39   SER D OG    
10642 N  N     . PRO D  49  ? 0.7369 0.8867 0.7350 0.0579  -0.0518 -0.0450 40   PRO D N     
10643 C  CA    . PRO D  49  ? 0.7621 0.9244 0.7623 0.0594  -0.0532 -0.0457 40   PRO D CA    
10644 C  C     . PRO D  49  ? 0.7410 0.9065 0.7431 0.0607  -0.0524 -0.0445 40   PRO D C     
10645 O  O     . PRO D  49  ? 0.7109 0.8856 0.7171 0.0588  -0.0533 -0.0457 40   PRO D O     
10646 C  CB    . PRO D  49  ? 0.7654 0.9296 0.7611 0.0651  -0.0537 -0.0449 40   PRO D CB    
10647 C  CG    . PRO D  49  ? 0.7227 0.8772 0.7151 0.0646  -0.0532 -0.0448 40   PRO D CG    
10648 C  CD    . PRO D  49  ? 0.7315 0.8758 0.7244 0.0617  -0.0515 -0.0440 40   PRO D CD    
10649 N  N     . LEU D  50  ? 0.7226 0.8807 0.7219 0.0639  -0.0506 -0.0423 41   LEU D N     
10650 C  CA    . LEU D  50  ? 0.7028 0.8635 0.7036 0.0654  -0.0497 -0.0411 41   LEU D CA    
10651 C  C     . LEU D  50  ? 0.7418 0.9027 0.7475 0.0598  -0.0495 -0.0421 41   LEU D C     
10652 O  O     . LEU D  50  ? 0.8087 0.9772 0.8177 0.0593  -0.0498 -0.0424 41   LEU D O     
10653 C  CB    . LEU D  50  ? 0.6703 0.8220 0.6667 0.0695  -0.0476 -0.0387 41   LEU D CB    
10654 C  CG    . LEU D  50  ? 0.7548 0.9083 0.7466 0.0763  -0.0474 -0.0371 41   LEU D CG    
10655 C  CD1   . LEU D  50  ? 0.7280 0.8720 0.7157 0.0797  -0.0451 -0.0348 41   LEU D CD1   
10656 C  CD2   . LEU D  50  ? 0.7033 0.8692 0.6973 0.0786  -0.0485 -0.0373 41   LEU D CD2   
10657 N  N     . ALA D  51  ? 0.7079 0.8607 0.7140 0.0557  -0.0489 -0.0427 42   ALA D N     
10658 C  CA    . ALA D  51  ? 0.7704 0.9232 0.7810 0.0503  -0.0487 -0.0436 42   ALA D CA    
10659 C  C     . ALA D  51  ? 0.7770 0.9396 0.7918 0.0466  -0.0504 -0.0460 42   ALA D C     
10660 O  O     . ALA D  51  ? 0.7339 0.9007 0.7528 0.0435  -0.0504 -0.0467 42   ALA D O     
10661 C  CB    . ALA D  51  ? 0.7817 0.9236 0.7915 0.0470  -0.0477 -0.0436 42   ALA D CB    
10662 N  N     . LEU D  52  ? 0.7664 0.9326 0.7802 0.0468  -0.0519 -0.0473 43   LEU D N     
10663 C  CA    . LEU D  52  ? 0.7496 0.9258 0.7671 0.0435  -0.0535 -0.0497 43   LEU D CA    
10664 C  C     . LEU D  52  ? 0.7541 0.9415 0.7736 0.0460  -0.0543 -0.0496 43   LEU D C     
10665 O  O     . LEU D  52  ? 0.7441 0.9398 0.7679 0.0426  -0.0551 -0.0514 43   LEU D O     
10666 C  CB    . LEU D  52  ? 0.8054 0.9826 0.8209 0.0435  -0.0549 -0.0510 43   LEU D CB    
10667 C  CG    . LEU D  52  ? 0.7379 0.9107 0.7548 0.0378  -0.0551 -0.0528 43   LEU D CG    
10668 C  CD1   . LEU D  52  ? 0.7151 0.8757 0.7309 0.0363  -0.0533 -0.0516 43   LEU D CD1   
10669 C  CD2   . LEU D  52  ? 0.5343 0.7078 0.5486 0.0385  -0.0563 -0.0539 43   LEU D CD2   
10670 N  N     . ALA D  53  ? 0.7154 0.9035 0.7319 0.0519  -0.0538 -0.0477 44   ALA D N     
10671 C  CA    . ALA D  53  ? 0.7291 0.9272 0.7473 0.0546  -0.0543 -0.0473 44   ALA D CA    
10672 C  C     . ALA D  53  ? 0.8011 0.9988 0.8225 0.0528  -0.0531 -0.0466 44   ALA D C     
10673 O  O     . ALA D  53  ? 0.8085 1.0156 0.8328 0.0532  -0.0536 -0.0470 44   ALA D O     
10674 C  CB    . ALA D  53  ? 0.7239 0.9221 0.7375 0.0617  -0.0539 -0.0452 44   ALA D CB    
10675 N  N     . ARG D  54  ? 0.7379 0.9251 0.7586 0.0509  -0.0515 -0.0458 45   ARG D N     
10676 C  CA    . ARG D  54  ? 0.7827 0.9688 0.8062 0.0490  -0.0504 -0.0452 45   ARG D CA    
10677 C  C     . ARG D  54  ? 0.7740 0.9645 0.8027 0.0428  -0.0510 -0.0473 45   ARG D C     
10678 O  O     . ARG D  54  ? 0.8406 1.0366 0.8727 0.0415  -0.0507 -0.0474 45   ARG D O     
10679 C  CB    . ARG D  54  ? 0.8458 1.0194 0.8668 0.0492  -0.0485 -0.0435 45   ARG D CB    
10680 C  CG    . ARG D  54  ? 0.7756 0.9476 0.7986 0.0483  -0.0472 -0.0425 45   ARG D CG    
10681 C  CD    . ARG D  54  ? 0.8165 0.9768 0.8361 0.0499  -0.0453 -0.0405 45   ARG D CD    
10682 N  NE    . ARG D  54  ? 0.8893 1.0428 0.9107 0.0449  -0.0446 -0.0410 45   ARG D NE    
10683 C  CZ    . ARG D  54  ? 1.0161 1.1589 1.0350 0.0448  -0.0433 -0.0400 45   ARG D CZ    
10684 N  NH1   . ARG D  54  ? 1.0769 1.2141 1.0911 0.0491  -0.0425 -0.0384 45   ARG D NH1   
10685 N  NH2   . ARG D  54  ? 1.1267 1.2645 1.1477 0.0402  -0.0427 -0.0405 45   ARG D NH2   
10686 N  N     . GLN D  55  ? 0.7895 0.9775 0.8186 0.0388  -0.0516 -0.0490 46   GLN D N     
10687 C  CA    . GLN D  55  ? 0.8097 1.0016 0.8433 0.0328  -0.0520 -0.0512 46   GLN D CA    
10688 C  C     . GLN D  55  ? 0.7494 0.9543 0.7858 0.0322  -0.0538 -0.0531 46   GLN D C     
10689 O  O     . GLN D  55  ? 0.7352 0.9454 0.7758 0.0278  -0.0540 -0.0547 46   GLN D O     
10690 C  CB    . GLN D  55  ? 0.8917 1.0759 0.9247 0.0287  -0.0519 -0.0523 46   GLN D CB    
10691 C  CG    . GLN D  55  ? 0.8630 1.0423 0.8916 0.0315  -0.0524 -0.0519 46   GLN D CG    
10692 C  CD    . GLN D  55  ? 0.9165 1.0860 0.9440 0.0279  -0.0518 -0.0524 46   GLN D CD    
10693 O  OE1   . GLN D  55  ? 1.0223 1.1934 1.0515 0.0237  -0.0525 -0.0544 46   GLN D OE1   
10694 N  NE2   . GLN D  55  ? 0.8872 1.0466 0.9118 0.0296  -0.0504 -0.0505 46   GLN D NE2   
10695 N  N     . ALA D  56  ? 0.6827 0.8927 0.7167 0.0364  -0.0549 -0.0529 47   ALA D N     
10696 C  CA    . ALA D  56  ? 0.8214 1.0445 0.8579 0.0364  -0.0566 -0.0546 47   ALA D CA    
10697 C  C     . ALA D  56  ? 0.8707 1.1021 0.9100 0.0380  -0.0565 -0.0540 47   ALA D C     
10698 O  O     . ALA D  56  ? 0.8413 1.0842 0.8835 0.0371  -0.0577 -0.0556 47   ALA D O     
10699 C  CB    . ALA D  56  ? 0.8540 1.0802 0.8869 0.0409  -0.0579 -0.0545 47   ALA D CB    
10700 N  N     . LEU D  57  ? 0.8402 1.0662 0.8785 0.0403  -0.0549 -0.0518 48   LEU D N     
10701 C  CA    . LEU D  57  ? 0.7826 1.0159 0.8236 0.0418  -0.0546 -0.0511 48   LEU D CA    
10702 C  C     . LEU D  57  ? 0.7892 1.0258 0.8353 0.0359  -0.0543 -0.0527 48   LEU D C     
10703 O  O     . LEU D  57  ? 0.8354 1.0810 0.8846 0.0362  -0.0545 -0.0529 48   LEU D O     
10704 C  CB    . LEU D  57  ? 0.7716 0.9974 0.8097 0.0460  -0.0529 -0.0483 48   LEU D CB    
10705 C  CG    . LEU D  57  ? 0.8119 1.0386 0.8456 0.0530  -0.0529 -0.0464 48   LEU D CG    
10706 C  CD1   . LEU D  57  ? 0.7411 0.9566 0.7710 0.0560  -0.0510 -0.0438 48   LEU D CD1   
10707 C  CD2   . LEU D  57  ? 0.8275 1.0666 0.8632 0.0560  -0.0536 -0.0462 48   LEU D CD2   
10708 N  N     . ALA D  58  ? 0.7669 0.9965 0.8140 0.0308  -0.0538 -0.0538 49   ALA D N     
10709 C  CA    . ALA D  58  ? 0.7903 1.0224 0.8420 0.0251  -0.0534 -0.0553 49   ALA D CA    
10710 C  C     . ALA D  58  ? 0.8963 1.1401 0.9514 0.0221  -0.0549 -0.0580 49   ALA D C     
10711 O  O     . ALA D  58  ? 0.9128 1.1627 0.9722 0.0189  -0.0547 -0.0590 49   ALA D O     
10712 C  CB    . ALA D  58  ? 0.8191 1.0402 0.8705 0.0207  -0.0523 -0.0556 49   ALA D CB    
10713 N  N     . VAL D  59  ? 0.8773 1.1244 0.9308 0.0230  -0.0565 -0.0591 50   VAL D N     
10714 C  CA    . VAL D  59  ? 0.8780 1.1338 0.9337 0.0200  -0.0571 -0.0612 50   VAL D CA    
10715 C  C     . VAL D  59  ? 0.9787 1.2432 1.0344 0.0240  -0.0571 -0.0603 50   VAL D C     
10716 O  O     . VAL D  59  ? 1.0284 1.3001 1.0861 0.0215  -0.0571 -0.0618 50   VAL D O     
10717 C  CB    . VAL D  59  ? 0.8428 1.0966 0.8964 0.0188  -0.0581 -0.0627 50   VAL D CB    
10718 C  CG1   . VAL D  59  ? 0.9520 1.1959 1.0046 0.0161  -0.0581 -0.0631 50   VAL D CG1   
10719 C  CG2   . VAL D  59  ? 0.8159 1.0715 0.8654 0.0248  -0.0589 -0.0615 50   VAL D CG2   
10720 N  N     . LEU D  60  ? 0.9628 1.2269 1.0161 0.0300  -0.0570 -0.0580 51   LEU D N     
10721 C  CA    . LEU D  60  ? 0.9599 1.2320 1.0129 0.0341  -0.0568 -0.0570 51   LEU D CA    
10722 C  C     . LEU D  60  ? 1.0263 1.3037 1.0833 0.0317  -0.0558 -0.0571 51   LEU D C     
10723 O  O     . LEU D  60  ? 1.0487 1.3223 1.1081 0.0285  -0.0552 -0.0573 51   LEU D O     
10724 C  CB    . LEU D  60  ? 0.9453 1.2143 0.9942 0.0411  -0.0566 -0.0543 51   LEU D CB    
10725 C  CG    . LEU D  60  ? 0.9960 1.2636 1.0403 0.0455  -0.0574 -0.0537 51   LEU D CG    
10726 C  CD1   . LEU D  60  ? 0.9379 1.2061 0.9789 0.0526  -0.0568 -0.0511 51   LEU D CD1   
10727 C  CD2   . LEU D  60  ? 1.0456 1.3200 1.0905 0.0435  -0.0582 -0.0556 51   LEU D CD2   
10728 N  N     . PRO D  61  ? 1.0929 1.3790 1.1507 0.0333  -0.0557 -0.0571 52   PRO D N     
10729 C  CA    . PRO D  61  ? 1.1360 1.4272 1.1974 0.0318  -0.0547 -0.0570 52   PRO D CA    
10730 C  C     . PRO D  61  ? 1.1409 1.4284 1.2016 0.0354  -0.0539 -0.0546 52   PRO D C     
10731 O  O     . PRO D  61  ? 1.1227 1.4064 1.1796 0.0408  -0.0539 -0.0527 52   PRO D O     
10732 C  CB    . PRO D  61  ? 1.1481 1.4492 1.2095 0.0339  -0.0549 -0.0572 52   PRO D CB    
10733 C  CG    . PRO D  61  ? 1.0865 1.3868 1.1435 0.0385  -0.0558 -0.0565 52   PRO D CG    
10734 C  CD    . PRO D  61  ? 1.0605 1.3526 1.1162 0.0362  -0.0564 -0.0574 52   PRO D CD    
10735 N  N     . LYS D  62  ? 1.1468 1.4352 1.2110 0.0325  -0.0529 -0.0547 53   LYS D N     
10736 C  CA    . LYS D  62  ? 1.1116 1.3960 1.1755 0.0353  -0.0520 -0.0526 53   LYS D CA    
10737 C  C     . LYS D  62  ? 1.1548 1.4425 1.2159 0.0421  -0.0517 -0.0503 53   LYS D C     
10738 O  O     . LYS D  62  ? 1.1315 1.4137 1.1899 0.0464  -0.0513 -0.0483 53   LYS D O     
10739 C  CB    . LYS D  62  ? 1.1274 1.4137 1.1958 0.0310  -0.0510 -0.0532 53   LYS D CB    
10740 C  CG    . LYS D  62  ? 1.0829 1.3650 1.1539 0.0243  -0.0510 -0.0552 53   LYS D CG    
10741 C  CD    . LYS D  62  ? 1.1664 1.4497 1.2414 0.0207  -0.0498 -0.0554 53   LYS D CD    
10742 C  CE    . LYS D  62  ? 1.1938 1.4714 1.2708 0.0146  -0.0495 -0.0571 53   LYS D CE    
10743 N  NZ    . LYS D  62  ? 1.1705 1.4483 1.2511 0.0114  -0.0481 -0.0571 53   LYS D NZ    
10744 N  N     . GLU D  63  ? 1.2553 1.5516 1.3168 0.0432  -0.0518 -0.0507 54   GLU D N     
10745 C  CA    . GLU D  63  ? 1.3418 1.6417 1.4005 0.0496  -0.0513 -0.0486 54   GLU D CA    
10746 C  C     . GLU D  63  ? 1.3025 1.5988 1.3561 0.0548  -0.0519 -0.0475 54   GLU D C     
10747 O  O     . GLU D  63  ? 1.2553 1.5527 1.3058 0.0606  -0.0513 -0.0455 54   GLU D O     
10748 C  CB    . GLU D  63  ? 1.3408 1.6513 1.4014 0.0490  -0.0513 -0.0496 54   GLU D CB    
10749 C  CG    . GLU D  63  ? 1.3920 1.7068 1.4536 0.0454  -0.0524 -0.0520 54   GLU D CG    
10750 C  CD    . GLU D  63  ? 1.4093 1.7241 1.4752 0.0380  -0.0524 -0.0544 54   GLU D CD    
10751 O  OE1   . GLU D  63  ? 1.4188 1.7289 1.4867 0.0356  -0.0517 -0.0541 54   GLU D OE1   
10752 O  OE2   . GLU D  63  ? 1.5346 1.8538 1.6018 0.0346  -0.0531 -0.0565 54   GLU D OE2   
10753 N  N     . GLN D  64  ? 1.1782 1.4700 1.2307 0.0528  -0.0528 -0.0487 55   GLN D N     
10754 C  CA    . GLN D  64  ? 1.1821 1.4702 1.2298 0.0574  -0.0533 -0.0477 55   GLN D CA    
10755 C  C     . GLN D  64  ? 1.0413 1.3189 1.0866 0.0587  -0.0533 -0.0465 55   GLN D C     
10756 O  O     . GLN D  64  ? 0.9977 1.2712 1.0384 0.0638  -0.0532 -0.0450 55   GLN D O     
10757 C  CB    . GLN D  64  ? 1.1901 1.4811 1.2377 0.0550  -0.0546 -0.0498 55   GLN D CB    
10758 C  CG    . GLN D  64  ? 1.1761 1.4659 1.2187 0.0602  -0.0550 -0.0488 55   GLN D CG    
10759 C  CD    . GLN D  64  ? 1.2266 1.5245 1.2693 0.0598  -0.0558 -0.0503 55   GLN D CD    
10760 O  OE1   . GLN D  64  ? 1.1584 1.4626 1.2050 0.0551  -0.0560 -0.0522 55   GLN D OE1   
10761 N  NE2   . GLN D  64  ? 1.3431 1.6410 1.3816 0.0646  -0.0560 -0.0494 55   GLN D NE2   
10762 N  N     . ARG D  65  ? 1.0037 1.2767 1.0517 0.0542  -0.0532 -0.0473 56   ARG D N     
10763 C  CA    . ARG D  65  ? 0.9232 1.1863 0.9691 0.0550  -0.0532 -0.0465 56   ARG D CA    
10764 C  C     . ARG D  65  ? 0.9271 1.1858 0.9698 0.0608  -0.0520 -0.0437 56   ARG D C     
10765 O  O     . ARG D  65  ? 0.9699 1.2175 1.0084 0.0625  -0.0510 -0.0423 56   ARG D O     
10766 C  CB    . ARG D  65  ? 0.8737 1.1323 0.9231 0.0488  -0.0528 -0.0477 56   ARG D CB    
10767 C  CG    . ARG D  65  ? 0.9356 1.1983 0.9884 0.0427  -0.0539 -0.0506 56   ARG D CG    
10768 C  CD    . ARG D  65  ? 0.8650 1.1267 0.9221 0.0369  -0.0531 -0.0517 56   ARG D CD    
10769 N  NE    . ARG D  65  ? 0.9197 1.1846 0.9797 0.0310  -0.0537 -0.0543 56   ARG D NE    
10770 C  CZ    . ARG D  65  ? 0.9515 1.2152 1.0151 0.0253  -0.0531 -0.0557 56   ARG D CZ    
10771 N  NH1   . ARG D  65  ? 0.9477 1.2062 1.0123 0.0245  -0.0518 -0.0545 56   ARG D NH1   
10772 N  NH2   . ARG D  65  ? 0.9639 1.2298 1.0294 0.0201  -0.0534 -0.0580 56   ARG D NH2   
10773 N  N     . ALA D  66  ? 0.9421 1.2062 0.9856 0.0632  -0.0511 -0.0425 57   ALA D N     
10774 C  CA    . ALA D  66  ? 0.9246 1.1846 0.9652 0.0687  -0.0499 -0.0399 57   ALA D CA    
10775 C  C     . ALA D  66  ? 0.9630 1.2203 0.9979 0.0748  -0.0497 -0.0383 57   ALA D C     
10776 O  O     . ALA D  66  ? 0.8914 1.1382 0.9220 0.0773  -0.0486 -0.0367 57   ALA D O     
10777 C  CB    . ALA D  66  ? 0.8238 1.0901 0.8665 0.0696  -0.0488 -0.0390 57   ALA D CB    
10778 N  N     . GLU D  67  ? 1.0254 1.2894 1.0591 0.0768  -0.0500 -0.0385 58   GLU D N     
10779 C  CA    . GLU D  67  ? 1.0299 1.2917 1.0580 0.0828  -0.0497 -0.0370 58   GLU D CA    
10780 C  C     . GLU D  67  ? 0.9532 1.2100 0.9791 0.0821  -0.0508 -0.0379 58   GLU D C     
10781 O  O     . GLU D  67  ? 0.8664 1.1165 0.8874 0.0865  -0.0503 -0.0363 58   GLU D O     
10782 C  CB    . GLU D  67  ? 1.1095 1.3806 1.1371 0.0852  -0.0495 -0.0369 58   GLU D CB    
10783 C  CG    . GLU D  67  ? 1.1549 1.4328 1.1859 0.0845  -0.0487 -0.0367 58   GLU D CG    
10784 C  CD    . GLU D  67  ? 1.2305 1.5047 1.2585 0.0897  -0.0470 -0.0340 58   GLU D CD    
10785 O  OE1   . GLU D  67  ? 1.2093 1.4760 1.2324 0.0941  -0.0463 -0.0323 58   GLU D OE1   
10786 O  OE2   . GLU D  67  ? 1.2800 1.5587 1.3104 0.0894  -0.0462 -0.0335 58   GLU D OE2   
10787 N  N     . ALA D  68  ? 1.1596 1.4192 1.1888 0.0765  -0.0522 -0.0404 59   ALA D N     
10788 C  CA    . ALA D  68  ? 1.0737 1.3281 1.1008 0.0754  -0.0532 -0.0413 59   ALA D CA    
10789 C  C     . ALA D  68  ? 1.0574 1.2996 1.0828 0.0745  -0.0524 -0.0405 59   ALA D C     
10790 O  O     . ALA D  68  ? 1.0385 1.2727 1.0598 0.0760  -0.0521 -0.0399 59   ALA D O     
10791 C  CB    . ALA D  68  ? 1.0918 1.3511 1.1228 0.0692  -0.0545 -0.0442 59   ALA D CB    
10792 N  N     . GLY D  69  ? 0.9565 1.1951 0.9845 0.0714  -0.0512 -0.0402 60   GLY D N     
10793 C  CA    . GLY D  69  ? 0.8546 1.0796 0.8803 0.0703  -0.0495 -0.0391 60   GLY D CA    
10794 C  C     . GLY D  69  ? 0.8162 1.0345 0.8365 0.0764  -0.0478 -0.0364 60   GLY D C     
10795 O  O     . GLY D  69  ? 0.8204 1.0279 0.8369 0.0771  -0.0469 -0.0355 60   GLY D O     
10796 N  N     . LYS D  70  ? 0.8335 1.0581 0.8535 0.0808  -0.0475 -0.0350 61   LYS D N     
10797 C  CA    . LYS D  70  ? 0.8325 1.0512 0.8471 0.0870  -0.0458 -0.0325 61   LYS D CA    
10798 C  C     . LYS D  70  ? 0.8489 1.0638 0.8585 0.0906  -0.0460 -0.0320 61   LYS D C     
10799 O  O     . LYS D  70  ? 0.8189 1.0237 0.8236 0.0936  -0.0444 -0.0302 61   LYS D O     
10800 C  CB    . LYS D  70  ? 0.8083 1.0363 0.8235 0.0914  -0.0456 -0.0313 61   LYS D CB    
10801 C  CG    . LYS D  70  ? 0.8385 1.0597 0.8504 0.0953  -0.0433 -0.0288 61   LYS D CG    
10802 C  CD    . LYS D  70  ? 0.8729 1.1038 0.8853 0.0999  -0.0432 -0.0277 61   LYS D CD    
10803 C  CE    . LYS D  70  ? 0.9105 1.1486 0.9288 0.0960  -0.0436 -0.0287 61   LYS D CE    
10804 N  NZ    . LYS D  70  ? 0.7897 1.0315 0.8074 0.1003  -0.0423 -0.0268 61   LYS D NZ    
10805 N  N     . ARG D  71  ? 0.8624 1.0850 0.8731 0.0902  -0.0480 -0.0336 62   ARG D N     
10806 C  CA    . ARG D  71  ? 0.8019 1.0210 0.8080 0.0932  -0.0484 -0.0333 62   ARG D CA    
10807 C  C     . ARG D  71  ? 0.7991 1.0068 0.8040 0.0893  -0.0480 -0.0339 62   ARG D C     
10808 O  O     . ARG D  71  ? 0.7469 0.9467 0.7468 0.0921  -0.0472 -0.0329 62   ARG D O     
10809 C  CB    . ARG D  71  ? 0.8734 1.1045 0.8812 0.0936  -0.0507 -0.0349 62   ARG D CB    
10810 C  CG    . ARG D  71  ? 0.8616 1.0997 0.8674 0.0988  -0.0500 -0.0336 62   ARG D CG    
10811 C  CD    . ARG D  71  ? 0.9661 1.2122 0.9725 0.0979  -0.0511 -0.0352 62   ARG D CD    
10812 N  NE    . ARG D  71  ? 0.9925 1.2462 1.0049 0.0918  -0.0523 -0.0376 62   ARG D NE    
10813 C  CZ    . ARG D  71  ? 1.0083 1.2713 1.0235 0.0913  -0.0521 -0.0381 62   ARG D CZ    
10814 N  NH1   . ARG D  71  ? 0.9949 1.2612 1.0075 0.0965  -0.0509 -0.0363 62   ARG D NH1   
10815 N  NH2   . ARG D  71  ? 0.9338 1.2028 0.9543 0.0854  -0.0531 -0.0403 62   ARG D NH2   
10816 N  N     . VAL D  72  ? 0.8497 1.0565 0.8590 0.0828  -0.0484 -0.0356 63   VAL D N     
10817 C  CA    . VAL D  72  ? 0.7802 0.9772 0.7887 0.0789  -0.0482 -0.0364 63   VAL D CA    
10818 C  C     . VAL D  72  ? 0.7897 0.9740 0.7949 0.0799  -0.0459 -0.0345 63   VAL D C     
10819 O  O     . VAL D  72  ? 0.7392 0.9146 0.7405 0.0807  -0.0453 -0.0340 63   VAL D O     
10820 C  CB    . VAL D  72  ? 0.7386 0.9385 0.7525 0.0719  -0.0492 -0.0387 63   VAL D CB    
10821 C  CG1   . VAL D  72  ? 0.7139 0.9022 0.7273 0.0678  -0.0483 -0.0389 63   VAL D CG1   
10822 C  CG2   . VAL D  72  ? 0.7351 0.9448 0.7512 0.0703  -0.0514 -0.0409 63   VAL D CG2   
10823 N  N     . ASN D  73  ? 0.7876 0.9711 0.7941 0.0799  -0.0447 -0.0335 64   ASN D N     
10824 C  CA    . ASN D  73  ? 0.7443 0.9161 0.7477 0.0808  -0.0425 -0.0318 64   ASN D CA    
10825 C  C     . ASN D  73  ? 0.7957 0.9625 0.7929 0.0870  -0.0413 -0.0298 64   ASN D C     
10826 O  O     . ASN D  73  ? 0.8148 0.9709 0.8083 0.0873  -0.0401 -0.0291 64   ASN D O     
10827 C  CB    . ASN D  73  ? 0.7340 0.9068 0.7400 0.0800  -0.0415 -0.0311 64   ASN D CB    
10828 C  CG    . ASN D  73  ? 0.7585 0.9397 0.7707 0.0752  -0.0428 -0.0329 64   ASN D CG    
10829 O  OD1   . ASN D  73  ? 0.8843 1.0745 0.8989 0.0764  -0.0431 -0.0328 64   ASN D OD1   
10830 N  ND2   . ASN D  73  ? 0.7027 0.8811 0.7174 0.0696  -0.0434 -0.0345 64   ASN D ND2   
10831 N  N     . ALA D  74  ? 0.7836 0.9581 0.7795 0.0920  -0.0417 -0.0290 65   ALA D N     
10832 C  CA    . ALA D  74  ? 0.7152 0.8853 0.7048 0.0983  -0.0404 -0.0271 65   ALA D CA    
10833 C  C     . ALA D  74  ? 0.7403 0.9048 0.7267 0.0983  -0.0408 -0.0276 65   ALA D C     
10834 O  O     . ALA D  74  ? 0.7611 0.9162 0.7424 0.1012  -0.0391 -0.0262 65   ALA D O     
10835 C  CB    . ALA D  74  ? 0.7327 0.9135 0.7219 0.1035  -0.0410 -0.0264 65   ALA D CB    
10836 N  N     . ALA D  75  ? 0.7412 0.9112 0.7305 0.0951  -0.0429 -0.0296 66   ALA D N     
10837 C  CA    . ALA D  75  ? 0.7173 0.8817 0.7039 0.0944  -0.0433 -0.0302 66   ALA D CA    
10838 C  C     . ALA D  75  ? 0.7935 0.9468 0.7804 0.0899  -0.0423 -0.0305 66   ALA D C     
10839 O  O     . ALA D  75  ? 0.8113 0.9556 0.7942 0.0908  -0.0414 -0.0299 66   ALA D O     
10840 C  CB    . ALA D  75  ? 0.7543 0.9281 0.7440 0.0922  -0.0458 -0.0324 66   ALA D CB    
10841 N  N     . ARG D  76  ? 0.7836 0.9375 0.7751 0.0850  -0.0424 -0.0314 67   ARG D N     
10842 C  CA    . ARG D  76  ? 0.7585 0.9024 0.7505 0.0807  -0.0414 -0.0316 67   ARG D CA    
10843 C  C     . ARG D  76  ? 0.7493 0.8829 0.7370 0.0835  -0.0390 -0.0296 67   ARG D C     
10844 O  O     . ARG D  76  ? 0.7519 0.8758 0.7370 0.0825  -0.0381 -0.0293 67   ARG D O     
10845 C  CB    . ARG D  76  ? 0.8567 1.0041 0.8544 0.0753  -0.0420 -0.0328 67   ARG D CB    
10846 C  CG    . ARG D  76  ? 1.0296 1.1691 1.0288 0.0700  -0.0416 -0.0337 67   ARG D CG    
10847 C  CD    . ARG D  76  ? 0.9724 1.1131 0.9723 0.0672  -0.0432 -0.0355 67   ARG D CD    
10848 N  NE    . ARG D  76  ? 0.9585 1.0944 0.9612 0.0614  -0.0432 -0.0367 67   ARG D NE    
10849 C  CZ    . ARG D  76  ? 1.0741 1.1999 1.0755 0.0598  -0.0418 -0.0360 67   ARG D CZ    
10850 N  NH1   . ARG D  76  ? 1.0104 1.1291 1.0078 0.0633  -0.0401 -0.0341 67   ARG D NH1   
10851 N  NH2   . ARG D  76  ? 1.0875 1.2104 1.0917 0.0545  -0.0419 -0.0371 67   ARG D NH2   
10852 N  N     . ASN D  77  ? 0.8061 0.9416 0.7929 0.0870  -0.0379 -0.0281 68   ASN D N     
10853 C  CA    . ASN D  77  ? 0.7678 0.8937 0.7502 0.0898  -0.0355 -0.0262 68   ASN D CA    
10854 C  C     . ASN D  77  ? 0.7329 0.8539 0.7093 0.0946  -0.0347 -0.0251 68   ASN D C     
10855 O  O     . ASN D  77  ? 0.7706 0.8813 0.7429 0.0957  -0.0328 -0.0240 68   ASN D O     
10856 C  CB    . ASN D  77  ? 0.7651 0.8945 0.7479 0.0924  -0.0346 -0.0249 68   ASN D CB    
10857 C  CG    . ASN D  77  ? 0.8468 0.9830 0.8357 0.0882  -0.0356 -0.0261 68   ASN D CG    
10858 O  OD1   . ASN D  77  ? 0.8599 0.9969 0.8526 0.0830  -0.0367 -0.0277 68   ASN D OD1   
10859 N  ND2   . ASN D  77  ? 0.9127 1.0537 0.9024 0.0904  -0.0350 -0.0251 68   ASN D ND2   
10860 N  N     . ALA D  78  ? 0.7149 0.8431 0.6904 0.0975  -0.0361 -0.0254 69   ALA D N     
10861 C  CA    . ALA D  78  ? 0.7722 0.8960 0.7418 0.1023  -0.0353 -0.0243 69   ALA D CA    
10862 C  C     . ALA D  78  ? 0.8113 0.9265 0.7793 0.0996  -0.0351 -0.0250 69   ALA D C     
10863 O  O     . ALA D  78  ? 0.8287 0.9343 0.7918 0.1019  -0.0333 -0.0238 69   ALA D O     
10864 C  CB    . ALA D  78  ? 0.7288 0.8631 0.6982 0.1059  -0.0369 -0.0246 69   ALA D CB    
10865 N  N     . ALA D  79  ? 0.7864 0.9046 0.7584 0.0948  -0.0370 -0.0269 70   ALA D N     
10866 C  CA    . ALA D  79  ? 0.8083 0.9186 0.7790 0.0920  -0.0369 -0.0276 70   ALA D CA    
10867 C  C     . ALA D  79  ? 0.7916 0.8920 0.7625 0.0887  -0.0353 -0.0272 70   ALA D C     
10868 O  O     . ALA D  79  ? 0.8250 0.9163 0.7929 0.0884  -0.0343 -0.0269 70   ALA D O     
10869 C  CB    . ALA D  79  ? 0.7757 0.8921 0.7506 0.0877  -0.0393 -0.0298 70   ALA D CB    
10870 N  N     . GLN D  80  ? 0.7615 0.8637 0.7359 0.0864  -0.0351 -0.0273 71   GLN D N     
10871 C  CA    . GLN D  80  ? 0.7871 0.8806 0.7619 0.0833  -0.0336 -0.0270 71   GLN D CA    
10872 C  C     . GLN D  80  ? 0.7617 0.8467 0.7312 0.0872  -0.0311 -0.0250 71   GLN D C     
10873 O  O     . GLN D  80  ? 0.7363 0.8117 0.7037 0.0857  -0.0298 -0.0248 71   GLN D O     
10874 C  CB    . GLN D  80  ? 0.6705 0.7686 0.6504 0.0799  -0.0340 -0.0275 71   GLN D CB    
10875 C  CG    . GLN D  80  ? 0.6272 0.7171 0.6079 0.0764  -0.0326 -0.0273 71   GLN D CG    
10876 C  CD    . GLN D  80  ? 0.7152 0.8004 0.6973 0.0718  -0.0332 -0.0285 71   GLN D CD    
10877 O  OE1   . GLN D  80  ? 0.7384 0.8291 0.7241 0.0686  -0.0350 -0.0301 71   GLN D OE1   
10878 N  NE2   . GLN D  80  ? 0.6405 0.7157 0.6197 0.0714  -0.0317 -0.0279 71   GLN D NE2   
10879 N  N     . ARG D  81  ? 0.7047 0.7930 0.6718 0.0922  -0.0304 -0.0237 72   ARG D N     
10880 C  CA    . ARG D  81  ? 0.7240 0.8042 0.6858 0.0961  -0.0278 -0.0219 72   ARG D CA    
10881 C  C     . ARG D  81  ? 0.7356 0.8088 0.6922 0.0984  -0.0270 -0.0215 72   ARG D C     
10882 O  O     . ARG D  81  ? 0.7946 0.8580 0.7474 0.0991  -0.0249 -0.0205 72   ARG D O     
10883 C  CB    . ARG D  81  ? 0.7695 0.8553 0.7298 0.1011  -0.0272 -0.0206 72   ARG D CB    
10884 C  CG    . ARG D  81  ? 0.8494 0.9390 0.8134 0.0994  -0.0271 -0.0205 72   ARG D CG    
10885 C  CD    . ARG D  81  ? 0.9679 1.0579 0.9285 0.1047  -0.0254 -0.0187 72   ARG D CD    
10886 N  NE    . ARG D  81  ? 1.0495 1.1283 1.0057 0.1058  -0.0227 -0.0174 72   ARG D NE    
10887 C  CZ    . ARG D  81  ? 0.9860 1.0621 0.9427 0.1051  -0.0213 -0.0168 72   ARG D CZ    
10888 N  NH1   . ARG D  81  ? 1.0042 1.0875 0.9655 0.1035  -0.0223 -0.0172 72   ARG D NH1   
10889 N  NH2   . ARG D  81  ? 0.9222 0.9879 0.8745 0.1061  -0.0189 -0.0158 72   ARG D NH2   
10890 N  N     . SER D  82  ? 0.8035 0.8815 0.7598 0.0996  -0.0286 -0.0221 73   SER D N     
10891 C  CA    . SER D  82  ? 0.8402 0.9117 0.7918 0.1015  -0.0279 -0.0218 73   SER D CA    
10892 C  C     . SER D  82  ? 0.7596 0.8234 0.7121 0.0967  -0.0278 -0.0227 73   SER D C     
10893 O  O     . SER D  82  ? 0.7697 0.8245 0.7179 0.0978  -0.0262 -0.0221 73   SER D O     
10894 C  CB    . SER D  82  ? 0.7665 0.8457 0.7179 0.1039  -0.0298 -0.0224 73   SER D CB    
10895 O  OG    . SER D  82  ? 0.7636 0.8484 0.7126 0.1094  -0.0295 -0.0212 73   SER D OG    
10896 N  N     . TYR D  83  ? 0.7383 0.8055 0.6963 0.0914  -0.0294 -0.0243 74   TYR D N     
10897 C  CA    . TYR D  83  ? 0.7415 0.8018 0.7006 0.0867  -0.0293 -0.0251 74   TYR D CA    
10898 C  C     . TYR D  83  ? 0.7421 0.7937 0.7000 0.0855  -0.0271 -0.0243 74   TYR D C     
10899 O  O     . TYR D  83  ? 0.7581 0.8012 0.7141 0.0840  -0.0261 -0.0243 74   TYR D O     
10900 C  CB    . TYR D  83  ? 0.6970 0.7635 0.6621 0.0816  -0.0315 -0.0269 74   TYR D CB    
10901 C  CG    . TYR D  83  ? 0.7192 0.7792 0.6862 0.0765  -0.0312 -0.0277 74   TYR D CG    
10902 C  CD1   . TYR D  83  ? 0.7214 0.7771 0.6872 0.0750  -0.0316 -0.0284 74   TYR D CD1   
10903 C  CD2   . TYR D  83  ? 0.7381 0.7965 0.7081 0.0732  -0.0307 -0.0278 74   TYR D CD2   
10904 C  CE1   . TYR D  83  ? 0.7294 0.7793 0.6968 0.0705  -0.0313 -0.0290 74   TYR D CE1   
10905 C  CE2   . TYR D  83  ? 0.6804 0.7332 0.6521 0.0687  -0.0304 -0.0284 74   TYR D CE2   
10906 C  CZ    . TYR D  83  ? 0.7063 0.7549 0.6767 0.0674  -0.0308 -0.0290 74   TYR D CZ    
10907 O  OH    . TYR D  83  ? 0.7708 0.8139 0.7428 0.0631  -0.0305 -0.0296 74   TYR D OH    
10908 N  N     . ASP D  84  ? 0.7643 0.8180 0.7234 0.0862  -0.0264 -0.0236 75   ASP D N     
10909 C  CA    . ASP D  84  ? 0.7245 0.7705 0.6827 0.0848  -0.0245 -0.0229 75   ASP D CA    
10910 C  C     . ASP D  84  ? 0.7807 0.8175 0.7327 0.0883  -0.0221 -0.0216 75   ASP D C     
10911 O  O     . ASP D  84  ? 0.7795 0.8079 0.7302 0.0862  -0.0207 -0.0215 75   ASP D O     
10912 C  CB    . ASP D  84  ? 0.6450 0.6956 0.6055 0.0852  -0.0242 -0.0224 75   ASP D CB    
10913 C  CG    . ASP D  84  ? 0.6757 0.7333 0.6426 0.0807  -0.0261 -0.0238 75   ASP D CG    
10914 O  OD1   . ASP D  84  ? 0.6466 0.7034 0.6160 0.0766  -0.0272 -0.0250 75   ASP D OD1   
10915 O  OD2   . ASP D  84  ? 0.6823 0.7460 0.6516 0.0812  -0.0264 -0.0236 75   ASP D OD2   
10916 N  N     . GLU D  85  ? 0.7372 0.7756 0.6852 0.0937  -0.0215 -0.0205 76   GLU D N     
10917 C  CA    . GLU D  85  ? 0.7732 0.8028 0.7148 0.0972  -0.0190 -0.0193 76   GLU D CA    
10918 C  C     . GLU D  85  ? 0.7687 0.7927 0.7083 0.0962  -0.0190 -0.0198 76   GLU D C     
10919 O  O     . GLU D  85  ? 0.8204 0.8349 0.7567 0.0959  -0.0171 -0.0193 76   GLU D O     
10920 C  CB    . GLU D  85  ? 0.6785 0.7114 0.6163 0.1034  -0.0183 -0.0179 76   GLU D CB    
10921 C  CG    . GLU D  85  ? 0.8151 0.8422 0.7487 0.1065  -0.0155 -0.0164 76   GLU D CG    
10922 C  CD    . GLU D  85  ? 1.0614 1.0769 0.9894 0.1075  -0.0130 -0.0157 76   GLU D CD    
10923 O  OE1   . GLU D  85  ? 0.9815 0.9939 0.9084 0.1067  -0.0134 -0.0162 76   GLU D OE1   
10924 O  OE2   . GLU D  85  ? 1.1492 1.1587 1.0739 0.1091  -0.0105 -0.0146 76   GLU D OE2   
10925 N  N     . ARG D  86  ? 0.7588 0.7885 0.7003 0.0956  -0.0212 -0.0208 77   ARG D N     
10926 C  CA    . ARG D  86  ? 0.8010 0.8259 0.7409 0.0945  -0.0214 -0.0213 77   ARG D CA    
10927 C  C     . ARG D  86  ? 0.7829 0.8019 0.7252 0.0891  -0.0212 -0.0222 77   ARG D C     
10928 O  O     . ARG D  86  ? 0.7032 0.7144 0.6426 0.0886  -0.0201 -0.0221 77   ARG D O     
10929 C  CB    . ARG D  86  ? 0.7885 0.8214 0.7304 0.0945  -0.0239 -0.0224 77   ARG D CB    
10930 C  CG    . ARG D  86  ? 0.7580 0.7863 0.6971 0.0947  -0.0239 -0.0227 77   ARG D CG    
10931 C  CD    . ARG D  86  ? 0.7453 0.7681 0.6777 0.1002  -0.0219 -0.0212 77   ARG D CD    
10932 N  NE    . ARG D  86  ? 0.7740 0.7913 0.7035 0.1003  -0.0216 -0.0214 77   ARG D NE    
10933 C  CZ    . ARG D  86  ? 0.7452 0.7541 0.6690 0.1032  -0.0193 -0.0203 77   ARG D CZ    
10934 N  NH1   . ARG D  86  ? 0.7548 0.7594 0.6749 0.1064  -0.0169 -0.0189 77   ARG D NH1   
10935 N  NH2   . ARG D  86  ? 0.7687 0.7733 0.6904 0.1030  -0.0193 -0.0206 77   ARG D NH2   
10936 N  N     . LEU D  87  ? 0.7542 0.7767 0.7015 0.0852  -0.0221 -0.0229 78   LEU D N     
10937 C  CA    . LEU D  87  ? 0.7368 0.7539 0.6864 0.0803  -0.0218 -0.0236 78   LEU D CA    
10938 C  C     . LEU D  87  ? 0.6888 0.6965 0.6346 0.0810  -0.0192 -0.0226 78   LEU D C     
10939 O  O     . LEU D  87  ? 0.6379 0.6385 0.5828 0.0787  -0.0183 -0.0228 78   LEU D O     
10940 C  CB    . LEU D  87  ? 0.6966 0.7196 0.6520 0.0763  -0.0233 -0.0245 78   LEU D CB    
10941 C  CG    . LEU D  87  ? 0.6954 0.7142 0.6539 0.0711  -0.0233 -0.0253 78   LEU D CG    
10942 C  CD1   . LEU D  87  ? 0.5931 0.6098 0.5517 0.0690  -0.0242 -0.0262 78   LEU D CD1   
10943 C  CD2   . LEU D  87  ? 0.6031 0.6282 0.5671 0.0678  -0.0246 -0.0260 78   LEU D CD2   
10944 N  N     . ALA D  88  ? 0.6850 0.6927 0.6288 0.0841  -0.0178 -0.0215 79   ALA D N     
10945 C  CA    . ALA D  88  ? 0.6468 0.6457 0.5869 0.0848  -0.0151 -0.0206 79   ALA D CA    
10946 C  C     . ALA D  88  ? 0.7019 0.6934 0.6361 0.0877  -0.0134 -0.0199 79   ALA D C     
10947 O  O     . ALA D  88  ? 0.7204 0.7035 0.6525 0.0862  -0.0117 -0.0198 79   ALA D O     
10948 C  CB    . ALA D  88  ? 0.6662 0.6671 0.6053 0.0876  -0.0140 -0.0195 79   ALA D CB    
10949 N  N     . THR D  89  ? 0.6629 0.6574 0.5944 0.0918  -0.0138 -0.0194 80   THR D N     
10950 C  CA    . THR D  89  ? 0.6893 0.6768 0.6150 0.0949  -0.0120 -0.0187 80   THR D CA    
10951 C  C     . THR D  89  ? 0.7369 0.7203 0.6633 0.0915  -0.0126 -0.0197 80   THR D C     
10952 O  O     . THR D  89  ? 0.7284 0.7031 0.6511 0.0916  -0.0106 -0.0194 80   THR D O     
10953 C  CB    . THR D  89  ? 0.7115 0.7041 0.6346 0.1000  -0.0126 -0.0181 80   THR D CB    
10954 O  OG1   . THR D  89  ? 0.8108 0.8080 0.7336 0.1031  -0.0122 -0.0172 80   THR D OG1   
10955 C  CG2   . THR D  89  ? 0.7206 0.7055 0.6371 0.1036  -0.0105 -0.0171 80   THR D CG2   
10956 N  N     . LEU D  90  ? 0.7899 0.7793 0.7210 0.0885  -0.0151 -0.0209 81   LEU D N     
10957 C  CA    . LEU D  90  ? 0.6940 0.6796 0.6259 0.0852  -0.0157 -0.0218 81   LEU D CA    
10958 C  C     . LEU D  90  ? 0.6632 0.6431 0.5969 0.0808  -0.0147 -0.0222 81   LEU D C     
10959 O  O     . LEU D  90  ? 0.5754 0.5488 0.5077 0.0791  -0.0139 -0.0225 81   LEU D O     
10960 C  CB    . LEU D  90  ? 0.6919 0.6855 0.6283 0.0831  -0.0186 -0.0231 81   LEU D CB    
10961 C  CG    . LEU D  90  ? 0.6922 0.6915 0.6269 0.0870  -0.0197 -0.0230 81   LEU D CG    
10962 C  CD1   . LEU D  90  ? 0.7340 0.7417 0.6736 0.0843  -0.0226 -0.0244 81   LEU D CD1   
10963 C  CD2   . LEU D  90  ? 0.8024 0.7953 0.7319 0.0896  -0.0185 -0.0225 81   LEU D CD2   
10964 N  N     . ARG D  91  ? 0.6564 0.6387 0.5932 0.0790  -0.0148 -0.0223 82   ARG D N     
10965 C  CA    . ARG D  91  ? 0.6335 0.6104 0.5717 0.0752  -0.0138 -0.0225 82   ARG D CA    
10966 C  C     . ARG D  91  ? 0.6363 0.6043 0.5693 0.0771  -0.0109 -0.0216 82   ARG D C     
10967 O  O     . ARG D  91  ? 0.6026 0.5640 0.5349 0.0746  -0.0098 -0.0219 82   ARG D O     
10968 C  CB    . ARG D  91  ? 0.5750 0.5570 0.5176 0.0731  -0.0146 -0.0227 82   ARG D CB    
10969 C  CG    . ARG D  91  ? 0.5611 0.5493 0.5095 0.0691  -0.0171 -0.0240 82   ARG D CG    
10970 C  CD    . ARG D  91  ? 0.5423 0.5364 0.4946 0.0679  -0.0178 -0.0240 82   ARG D CD    
10971 N  NE    . ARG D  91  ? 0.6021 0.6004 0.5598 0.0635  -0.0197 -0.0252 82   ARG D NE    
10972 C  CZ    . ARG D  91  ? 0.5978 0.6023 0.5596 0.0619  -0.0208 -0.0255 82   ARG D CZ    
10973 N  NH1   . ARG D  91  ? 0.5413 0.5488 0.5027 0.0643  -0.0202 -0.0248 82   ARG D NH1   
10974 N  NH2   . ARG D  91  ? 0.5422 0.5498 0.5086 0.0579  -0.0223 -0.0266 82   ARG D NH2   
10975 N  N     . ALA D  92  ? 0.6583 0.6259 0.5874 0.0816  -0.0095 -0.0205 83   ALA D N     
10976 C  CA    . ALA D  92  ? 0.6008 0.5596 0.5244 0.0836  -0.0065 -0.0196 83   ALA D CA    
10977 C  C     . ALA D  92  ? 0.6589 0.6116 0.5786 0.0845  -0.0055 -0.0196 83   ALA D C     
10978 O  O     . ALA D  92  ? 0.6895 0.6340 0.6063 0.0836  -0.0034 -0.0195 83   ALA D O     
10979 C  CB    . ALA D  92  ? 0.5541 0.5141 0.4742 0.0885  -0.0052 -0.0184 83   ALA D CB    
10980 N  N     . GLU D  93  ? 0.6144 0.5710 0.5341 0.0862  -0.0071 -0.0198 84   GLU D N     
10981 C  CA    . GLU D  93  ? 0.6254 0.5766 0.5417 0.0869  -0.0063 -0.0198 84   GLU D CA    
10982 C  C     . GLU D  93  ? 0.6812 0.6291 0.6003 0.0819  -0.0068 -0.0208 84   GLU D C     
10983 O  O     . GLU D  93  ? 0.7046 0.6449 0.6205 0.0816  -0.0051 -0.0207 84   GLU D O     
10984 C  CB    . GLU D  93  ? 0.7271 0.6840 0.6431 0.0897  -0.0081 -0.0198 84   GLU D CB    
10985 C  CG    . GLU D  93  ? 0.8648 0.8230 0.7763 0.0956  -0.0070 -0.0185 84   GLU D CG    
10986 C  CD    . GLU D  93  ? 0.9507 0.9146 0.8617 0.0983  -0.0088 -0.0186 84   GLU D CD    
10987 O  OE1   . GLU D  93  ? 0.8265 0.7883 0.7372 0.0972  -0.0094 -0.0192 84   GLU D OE1   
10988 O  OE2   . GLU D  93  ? 0.9210 0.8916 0.8320 0.1016  -0.0097 -0.0181 84   GLU D OE2   
10989 N  N     . ARG D  94  ? 0.7084 0.6618 0.6332 0.0781  -0.0090 -0.0218 85   ARG D N     
10990 C  CA    . ARG D  94  ? 0.6422 0.5928 0.5699 0.0734  -0.0094 -0.0227 85   ARG D CA    
10991 C  C     . ARG D  94  ? 0.6746 0.6184 0.6012 0.0714  -0.0073 -0.0225 85   ARG D C     
10992 O  O     . ARG D  94  ? 0.6935 0.6314 0.6191 0.0694  -0.0063 -0.0228 85   ARG D O     
10993 C  CB    . ARG D  94  ? 0.6343 0.5924 0.5682 0.0699  -0.0121 -0.0237 85   ARG D CB    
10994 C  CG    . ARG D  94  ? 0.6421 0.5981 0.5788 0.0655  -0.0128 -0.0246 85   ARG D CG    
10995 C  CD    . ARG D  94  ? 0.5355 0.4897 0.4750 0.0618  -0.0123 -0.0249 85   ARG D CD    
10996 N  NE    . ARG D  94  ? 0.4329 0.3929 0.3754 0.0615  -0.0131 -0.0248 85   ARG D NE    
10997 C  CZ    . ARG D  94  ? 0.4853 0.4519 0.4328 0.0591  -0.0153 -0.0255 85   ARG D CZ    
10998 N  NH1   . ARG D  94  ? 0.4760 0.4442 0.4259 0.0566  -0.0168 -0.0264 85   ARG D NH1   
10999 N  NH2   . ARG D  94  ? 0.4629 0.4344 0.4128 0.0590  -0.0158 -0.0254 85   ARG D NH2   
11000 N  N     . ASP D  95  ? 0.6227 0.5675 0.5496 0.0719  -0.0065 -0.0221 86   ASP D N     
11001 C  CA    . ASP D  95  ? 0.6446 0.5833 0.5704 0.0701  -0.0045 -0.0220 86   ASP D CA    
11002 C  C     . ASP D  95  ? 0.6758 0.6060 0.5955 0.0725  -0.0017 -0.0214 86   ASP D C     
11003 O  O     . ASP D  95  ? 0.7197 0.6435 0.6382 0.0701  -0.0001 -0.0217 86   ASP D O     
11004 C  CB    . ASP D  95  ? 0.5358 0.4776 0.4629 0.0705  -0.0043 -0.0217 86   ASP D CB    
11005 C  CG    . ASP D  95  ? 0.6072 0.5566 0.5406 0.0675  -0.0068 -0.0224 86   ASP D CG    
11006 O  OD1   . ASP D  95  ? 0.6365 0.5886 0.5731 0.0650  -0.0086 -0.0231 86   ASP D OD1   
11007 O  OD2   . ASP D  95  ? 0.5571 0.5097 0.4920 0.0676  -0.0068 -0.0221 86   ASP D OD2   
11008 N  N     . ALA D  96  ? 0.6656 0.5956 0.5811 0.0771  -0.0009 -0.0206 87   ALA D N     
11009 C  CA    . ALA D  96  ? 0.6989 0.6206 0.6082 0.0797  0.0019  -0.0199 87   ALA D CA    
11010 C  C     . ALA D  96  ? 0.6834 0.6013 0.5914 0.0788  0.0019  -0.0203 87   ALA D C     
11011 O  O     . ALA D  96  ? 0.6502 0.5604 0.5537 0.0797  0.0044  -0.0200 87   ALA D O     
11012 C  CB    . ALA D  96  ? 0.6677 0.5905 0.5727 0.0853  0.0028  -0.0188 87   ALA D CB    
11013 N  N     . ALA D  97  ? 0.6886 0.6117 0.6006 0.0770  -0.0007 -0.0210 88   ALA D N     
11014 C  CA    . ALA D  97  ? 0.7770 0.6967 0.6880 0.0761  -0.0007 -0.0214 88   ALA D CA    
11015 C  C     . ALA D  97  ? 0.7735 0.6887 0.6864 0.0715  -0.0002 -0.0222 88   ALA D C     
11016 O  O     . ALA D  97  ? 0.8190 0.7279 0.7290 0.0712  0.0013  -0.0222 88   ALA D O     
11017 C  CB    . ALA D  97  ? 0.7948 0.7217 0.7091 0.0761  -0.0037 -0.0219 88   ALA D CB    
11018 N  N     . VAL D  98  ? 0.6896 0.6082 0.6073 0.0679  -0.0013 -0.0228 89   VAL D N     
11019 C  CA    . VAL D  98  ? 0.7037 0.6186 0.6234 0.0636  -0.0009 -0.0234 89   VAL D CA    
11020 C  C     . VAL D  98  ? 0.7104 0.6178 0.6263 0.0635  0.0021  -0.0232 89   VAL D C     
11021 O  O     . VAL D  98  ? 0.6710 0.5742 0.5873 0.0605  0.0030  -0.0237 89   VAL D O     
11022 C  CB    . VAL D  98  ? 0.6759 0.5967 0.6016 0.0600  -0.0029 -0.0241 89   VAL D CB    
11023 C  CG1   . VAL D  98  ? 0.6793 0.6079 0.6083 0.0604  -0.0057 -0.0243 89   VAL D CG1   
11024 C  CG2   . VAL D  98  ? 0.6481 0.5696 0.5742 0.0600  -0.0021 -0.0238 89   VAL D CG2   
11025 N  N     . LEU D  99  ? 0.6755 0.5813 0.5878 0.0668  0.0038  -0.0224 90   LEU D N     
11026 C  CA    . LEU D  99  ? 0.6995 0.5980 0.6079 0.0668  0.0068  -0.0222 90   LEU D CA    
11027 C  C     . LEU D  99  ? 0.8588 0.7497 0.7619 0.0684  0.0091  -0.0220 90   LEU D C     
11028 O  O     . LEU D  99  ? 0.9441 0.8284 0.8448 0.0669  0.0114  -0.0222 90   LEU D O     
11029 C  CB    . LEU D  99  ? 0.5496 0.4489 0.4559 0.0698  0.0078  -0.0215 90   LEU D CB    
11030 C  CG    . LEU D  99  ? 0.6286 0.5310 0.5384 0.0673  0.0073  -0.0218 90   LEU D CG    
11031 C  CD1   . LEU D  99  ? 0.6535 0.5576 0.5612 0.0709  0.0080  -0.0209 90   LEU D CD1   
11032 C  CD2   . LEU D  99  ? 0.6119 0.5084 0.5212 0.0639  0.0091  -0.0224 90   LEU D CD2   
11033 N  N     . VAL D  100 ? 0.7757 0.6675 0.6768 0.0714  0.0085  -0.0215 91   VAL D N     
11034 C  CA    . VAL D  100 ? 0.8347 0.7194 0.7304 0.0735  0.0107  -0.0212 91   VAL D CA    
11035 C  C     . VAL D  100 ? 0.8530 0.7376 0.7502 0.0719  0.0095  -0.0217 91   VAL D C     
11036 O  O     . VAL D  100 ? 0.9115 0.7902 0.8044 0.0734  0.0113  -0.0214 91   VAL D O     
11037 C  CB    . VAL D  100 ? 0.8037 0.6883 0.6947 0.0791  0.0116  -0.0200 91   VAL D CB    
11038 C  CG1   . VAL D  100 ? 0.7874 0.6691 0.6752 0.0810  0.0139  -0.0194 91   VAL D CG1   
11039 C  CG2   . VAL D  100 ? 0.6482 0.5417 0.5424 0.0808  0.0086  -0.0199 91   VAL D CG2   
11040 N  N     . ALA D  101 ? 0.7674 0.6579 0.6702 0.0688  0.0068  -0.0224 92   ALA D N     
11041 C  CA    . ALA D  101 ? 0.7287 0.6192 0.6330 0.0672  0.0056  -0.0229 92   ALA D CA    
11042 C  C     . ALA D  101 ? 0.9669 0.8607 0.8770 0.0623  0.0038  -0.0238 92   ALA D C     
11043 O  O     . ALA D  101 ? 0.9281 0.8225 0.8404 0.0602  0.0040  -0.0241 92   ALA D O     
11044 C  CB    . ALA D  101 ? 0.8162 0.7115 0.7203 0.0703  0.0037  -0.0226 92   ALA D CB    
11045 N  N     . GLU D  102 ? 1.0047 0.9004 0.9173 0.0607  0.0021  -0.0243 93   GLU D N     
11046 C  CA    . GLU D  102 ? 0.8531 0.7521 0.7712 0.0563  0.0003  -0.0251 93   GLU D CA    
11047 C  C     . GLU D  102 ? 0.8700 0.7641 0.7883 0.0531  0.0020  -0.0255 93   GLU D C     
11048 O  O     . GLU D  102 ? 0.8310 0.7279 0.7537 0.0497  0.0010  -0.0260 93   GLU D O     
11049 C  CB    . GLU D  102 ? 0.7075 0.6141 0.6300 0.0556  -0.0019 -0.0253 93   GLU D CB    
11050 N  N     . GLY D  103 ? 1.0440 0.9310 0.9577 0.0541  0.0047  -0.0252 94   GLY D N     
11051 C  CA    . GLY D  103 ? 0.9375 0.8199 0.8511 0.0512  0.0065  -0.0257 94   GLY D CA    
11052 C  C     . GLY D  103 ? 0.8200 0.7007 0.7354 0.0481  0.0063  -0.0262 94   GLY D C     
11053 O  O     . GLY D  103 ? 1.0004 0.8780 0.9134 0.0493  0.0068  -0.0261 94   GLY D O     
11054 N  N     . ILE D  104 ? 0.6320 0.5145 0.5514 0.0443  0.0056  -0.0268 95   ILE D N     
11055 C  CA    . ILE D  104 ? 0.5771 0.4584 0.4986 0.0413  0.0053  -0.0273 95   ILE D CA    
11056 C  C     . ILE D  104 ? 0.5308 0.4069 0.4509 0.0391  0.0077  -0.0277 95   ILE D C     
11057 O  O     . ILE D  104 ? 0.5750 0.4494 0.4936 0.0392  0.0091  -0.0277 95   ILE D O     
11058 C  CB    . ILE D  104 ? 0.5220 0.4096 0.4493 0.0386  0.0027  -0.0277 95   ILE D CB    
11059 C  CG1   . ILE D  104 ? 0.4942 0.3840 0.4242 0.0364  0.0026  -0.0279 95   ILE D CG1   
11060 C  CG2   . ILE D  104 ? 0.5957 0.4887 0.5244 0.0405  0.0004  -0.0275 95   ILE D CG2   
11061 C  CD1   . ILE D  104 ? 0.4127 0.3077 0.3481 0.0334  0.0005  -0.0283 95   ILE D CD1   
11062 N  N     . ASP D  105 ? 0.4678 0.3413 0.3882 0.0371  0.0081  -0.0281 96   ASP D N     
11063 C  CA    . ASP D  105 ? 0.4182 0.2893 0.3391 0.0340  0.0100  -0.0282 96   ASP D CA    
11064 C  C     . ASP D  105 ? 0.4148 0.2884 0.3396 0.0310  0.0088  -0.0290 96   ASP D C     
11065 O  O     . ASP D  105 ? 0.4322 0.3085 0.3605 0.0289  0.0073  -0.0292 96   ASP D O     
11066 C  CB    . ASP D  105 ? 0.4768 0.3466 0.3979 0.0327  0.0109  -0.0277 96   ASP D CB    
11067 C  CG    . ASP D  105 ? 0.4427 0.3110 0.3646 0.0295  0.0128  -0.0278 96   ASP D CG    
11068 O  OD1   . ASP D  105 ? 0.3985 0.2663 0.3203 0.0284  0.0137  -0.0281 96   ASP D OD1   
11069 O  OD2   . ASP D  105 ? 0.4296 0.2970 0.3519 0.0282  0.0135  -0.0276 96   ASP D OD2   
11070 N  N     . VAL D  106 ? 0.4104 0.2849 0.3356 0.0303  0.0093  -0.0292 97   VAL D N     
11071 C  CA    . VAL D  106 ? 0.4355 0.3143 0.3653 0.0272  0.0080  -0.0296 97   VAL D CA    
11072 C  C     . VAL D  106 ? 0.4087 0.2855 0.3396 0.0239  0.0090  -0.0302 97   VAL D C     
11073 O  O     . VAL D  106 ? 0.4239 0.3042 0.3586 0.0213  0.0080  -0.0305 97   VAL D O     
11074 C  CB    . VAL D  106 ? 0.4141 0.2941 0.3437 0.0276  0.0085  -0.0296 97   VAL D CB    
11075 C  CG1   . VAL D  106 ? 0.4203 0.3034 0.3495 0.0308  0.0072  -0.0289 97   VAL D CG1   
11076 C  CG2   . VAL D  106 ? 0.4246 0.2983 0.3496 0.0279  0.0115  -0.0298 97   VAL D CG2   
11077 N  N     . THR D  107 ? 0.4063 0.2790 0.3348 0.0237  0.0109  -0.0301 98   THR D N     
11078 C  CA    . THR D  107 ? 0.4379 0.3103 0.3682 0.0203  0.0118  -0.0304 98   THR D CA    
11079 C  C     . THR D  107 ? 0.4075 0.2810 0.3399 0.0194  0.0109  -0.0303 98   THR D C     
11080 O  O     . THR D  107 ? 0.4300 0.3034 0.3639 0.0169  0.0117  -0.0304 98   THR D O     
11081 C  CB    . THR D  107 ? 0.4066 0.2762 0.3344 0.0200  0.0144  -0.0300 98   THR D CB    
11082 O  OG1   . THR D  107 ? 0.4007 0.2688 0.3268 0.0215  0.0151  -0.0292 98   THR D OG1   
11083 C  CG2   . THR D  107 ? 0.3815 0.2497 0.3066 0.0218  0.0154  -0.0299 98   THR D CG2   
11084 N  N     . LEU D  108 ? 0.4139 0.2883 0.3463 0.0214  0.0093  -0.0300 99   LEU D N     
11085 C  CA    . LEU D  108 ? 0.4277 0.3029 0.3618 0.0206  0.0084  -0.0299 99   LEU D CA    
11086 C  C     . LEU D  108 ? 0.4241 0.3015 0.3618 0.0177  0.0072  -0.0305 99   LEU D C     
11087 O  O     . LEU D  108 ? 0.4546 0.3356 0.3948 0.0170  0.0060  -0.0306 99   LEU D O     
11088 C  CB    . LEU D  108 ? 0.3742 0.2500 0.3073 0.0234  0.0067  -0.0296 99   LEU D CB    
11089 C  CG    . LEU D  108 ? 0.4508 0.3246 0.3806 0.0261  0.0078  -0.0288 99   LEU D CG    
11090 C  CD1   . LEU D  108 ? 0.4309 0.3058 0.3599 0.0288  0.0059  -0.0288 99   LEU D CD1   
11091 C  CD2   . LEU D  108 ? 0.4154 0.2876 0.3450 0.0248  0.0094  -0.0283 99   LEU D CD2   
11092 N  N     . PRO D  109 ? 0.4351 0.3128 0.3745 0.0159  0.0075  -0.0304 100  PRO D N     
11093 C  CA    . PRO D  109 ? 0.4751 0.3550 0.4179 0.0134  0.0063  -0.0308 100  PRO D CA    
11094 C  C     . PRO D  109 ? 0.4493 0.3340 0.3951 0.0138  0.0038  -0.0305 100  PRO D C     
11095 O  O     . PRO D  109 ? 0.4849 0.3697 0.4300 0.0157  0.0028  -0.0302 100  PRO D O     
11096 C  CB    . PRO D  109 ? 0.5153 0.3949 0.4590 0.0122  0.0070  -0.0305 100  PRO D CB    
11097 C  CG    . PRO D  109 ? 0.4933 0.3706 0.4343 0.0139  0.0084  -0.0299 100  PRO D CG    
11098 C  CD    . PRO D  109 ? 0.4447 0.3206 0.3829 0.0158  0.0091  -0.0298 100  PRO D CD    
11099 N  N     . SER D  110 ? 0.4806 0.3695 0.4299 0.0121  0.0028  -0.0306 101  SER D N     
11100 C  CA    . SER D  110 ? 0.4401 0.3339 0.3927 0.0121  0.0005  -0.0302 101  SER D CA    
11101 C  C     . SER D  110 ? 0.4915 0.3884 0.4480 0.0097  -0.0004 -0.0302 101  SER D C     
11102 O  O     . SER D  110 ? 0.4117 0.3123 0.3709 0.0095  -0.0021 -0.0299 101  SER D O     
11103 C  CB    . SER D  110 ? 0.4335 0.3300 0.3868 0.0126  0.0000  -0.0302 101  SER D CB    
11104 O  OG    . SER D  110 ? 0.5140 0.4101 0.4674 0.0110  0.0012  -0.0306 101  SER D OG    
11105 N  N     . THR D  111 ? 0.4984 0.3938 0.4552 0.0078  0.0008  -0.0304 102  THR D N     
11106 C  CA    . THR D  111 ? 0.5136 0.4119 0.4738 0.0056  0.0001  -0.0303 102  THR D CA    
11107 C  C     . THR D  111 ? 0.5079 0.4049 0.4680 0.0057  -0.0001 -0.0300 102  THR D C     
11108 O  O     . THR D  111 ? 0.5089 0.4025 0.4673 0.0054  0.0013  -0.0302 102  THR D O     
11109 C  CB    . THR D  111 ? 0.5324 0.4304 0.4930 0.0035  0.0014  -0.0307 102  THR D CB    
11110 O  OG1   . THR D  111 ? 0.5064 0.4045 0.4661 0.0036  0.0020  -0.0311 102  THR D OG1   
11111 C  CG2   . THR D  111 ? 0.4662 0.3683 0.4307 0.0015  0.0005  -0.0305 102  THR D CG2   
11112 N  N     . ARG D  112 ? 0.4785 0.3780 0.4405 0.0062  -0.0018 -0.0297 103  ARG D N     
11113 C  CA    . ARG D  112 ? 0.5221 0.4207 0.4843 0.0062  -0.0021 -0.0294 103  ARG D CA    
11114 C  C     . ARG D  112 ? 0.4950 0.3957 0.4602 0.0041  -0.0022 -0.0291 103  ARG D C     
11115 O  O     . ARG D  112 ? 0.4733 0.3730 0.4386 0.0039  -0.0023 -0.0289 103  ARG D O     
11116 C  CB    . ARG D  112 ? 0.4727 0.3730 0.4354 0.0076  -0.0038 -0.0292 103  ARG D CB    
11117 C  CG    . ARG D  112 ? 0.5541 0.4514 0.5134 0.0099  -0.0035 -0.0293 103  ARG D CG    
11118 C  CD    . ARG D  112 ? 0.6779 0.5779 0.6376 0.0113  -0.0052 -0.0293 103  ARG D CD    
11119 N  NE    . ARG D  112 ? 0.8429 0.7434 0.8014 0.0125  -0.0050 -0.0294 103  ARG D NE    
11120 C  CZ    . ARG D  112 ? 0.7833 0.6850 0.7408 0.0145  -0.0059 -0.0294 103  ARG D CZ    
11121 N  NH1   . ARG D  112 ? 0.7330 0.6358 0.6906 0.0153  -0.0071 -0.0294 103  ARG D NH1   
11122 N  NH2   . ARG D  112 ? 0.6115 0.5136 0.5679 0.0156  -0.0055 -0.0295 103  ARG D NH2   
11123 N  N     . VAL D  113 ? 0.4709 0.3742 0.4381 0.0026  -0.0022 -0.0292 104  VAL D N     
11124 C  CA    . VAL D  113 ? 0.4570 0.3626 0.4270 0.0007  -0.0023 -0.0289 104  VAL D CA    
11125 C  C     . VAL D  113 ? 0.4427 0.3463 0.4116 -0.0004 -0.0006 -0.0293 104  VAL D C     
11126 O  O     . VAL D  113 ? 0.4281 0.3305 0.3956 -0.0006 0.0004  -0.0298 104  VAL D O     
11127 C  CB    . VAL D  113 ? 0.4872 0.3971 0.4600 -0.0002 -0.0032 -0.0288 104  VAL D CB    
11128 C  CG1   . VAL D  113 ? 0.4917 0.4040 0.4671 -0.0020 -0.0030 -0.0285 104  VAL D CG1   
11129 C  CG2   . VAL D  113 ? 0.4879 0.4000 0.4620 0.0006  -0.0049 -0.0284 104  VAL D CG2   
11130 N  N     . PRO D  114 ? 0.4445 0.3477 0.4141 -0.0013 -0.0001 -0.0290 105  PRO D N     
11131 C  CA    . PRO D  114 ? 0.4794 0.3808 0.4480 -0.0025 0.0016  -0.0295 105  PRO D CA    
11132 C  C     . PRO D  114 ? 0.5186 0.4231 0.4891 -0.0043 0.0018  -0.0298 105  PRO D C     
11133 O  O     . PRO D  114 ? 0.5423 0.4505 0.5151 -0.0046 0.0007  -0.0295 105  PRO D O     
11134 C  CB    . PRO D  114 ? 0.4389 0.3403 0.4085 -0.0029 0.0017  -0.0290 105  PRO D CB    
11135 C  CG    . PRO D  114 ? 0.5084 0.4126 0.4803 -0.0026 0.0000  -0.0283 105  PRO D CG    
11136 C  CD    . PRO D  114 ? 0.5211 0.4252 0.4921 -0.0012 -0.0010 -0.0284 105  PRO D CD    
11137 N  N     . ALA D  115 ? 0.5787 0.4816 0.5479 -0.0054 0.0034  -0.0304 106  ALA D N     
11138 C  CA    . ALA D  115 ? 0.5395 0.4450 0.5100 -0.0072 0.0039  -0.0309 106  ALA D CA    
11139 C  C     . ALA D  115 ? 0.4723 0.3821 0.4462 -0.0085 0.0033  -0.0304 106  ALA D C     
11140 O  O     . ALA D  115 ? 0.5912 0.5008 0.5656 -0.0089 0.0036  -0.0301 106  ALA D O     
11141 C  CB    . ALA D  115 ? 0.4293 0.3316 0.3973 -0.0082 0.0059  -0.0318 106  ALA D CB    
11142 N  N     . GLY D  116 ? 0.4562 0.3700 0.4323 -0.0092 0.0024  -0.0303 107  GLY D N     
11143 C  CA    . GLY D  116 ? 0.4191 0.3372 0.3982 -0.0104 0.0019  -0.0298 107  GLY D CA    
11144 C  C     . GLY D  116 ? 0.4187 0.3395 0.3987 -0.0121 0.0025  -0.0305 107  GLY D C     
11145 O  O     . GLY D  116 ? 0.4827 0.4022 0.4612 -0.0124 0.0030  -0.0313 107  GLY D O     
11146 N  N     . ALA D  117 ? 0.3528 0.2773 0.3351 -0.0134 0.0025  -0.0302 108  ALA D N     
11147 C  CA    . ALA D  117 ? 0.4818 0.4092 0.4649 -0.0151 0.0030  -0.0309 108  ALA D CA    
11148 C  C     . ALA D  117 ? 0.4683 0.4008 0.4545 -0.0158 0.0024  -0.0303 108  ALA D C     
11149 O  O     . ALA D  117 ? 0.4436 0.3764 0.4306 -0.0156 0.0024  -0.0296 108  ALA D O     
11150 C  CB    . ALA D  117 ? 0.4584 0.3833 0.4395 -0.0165 0.0048  -0.0321 108  ALA D CB    
11151 N  N     . ARG D  118 ? 0.4684 0.4048 0.4562 -0.0166 0.0019  -0.0304 109  ARG D N     
11152 C  CA    . ARG D  118 ? 0.4794 0.4209 0.4698 -0.0174 0.0016  -0.0299 109  ARG D CA    
11153 C  C     . ARG D  118 ? 0.4068 0.3495 0.3970 -0.0194 0.0029  -0.0309 109  ARG D C     
11154 O  O     . ARG D  118 ? 0.4605 0.4007 0.4487 -0.0204 0.0039  -0.0321 109  ARG D O     
11155 C  CB    . ARG D  118 ? 0.5081 0.4533 0.5002 -0.0174 0.0006  -0.0296 109  ARG D CB    
11156 C  CG    . ARG D  118 ? 0.4864 0.4308 0.4789 -0.0157 -0.0006 -0.0287 109  ARG D CG    
11157 C  CD    . ARG D  118 ? 0.4895 0.4374 0.4835 -0.0158 -0.0015 -0.0285 109  ARG D CD    
11158 N  NE    . ARG D  118 ? 0.5293 0.4817 0.5258 -0.0158 -0.0020 -0.0275 109  ARG D NE    
11159 C  CZ    . ARG D  118 ? 0.5778 0.5339 0.5758 -0.0160 -0.0025 -0.0272 109  ARG D CZ    
11160 N  NH1   . ARG D  118 ? 0.5415 0.4975 0.5389 -0.0163 -0.0028 -0.0279 109  ARG D NH1   
11161 N  NH2   . ARG D  118 ? 0.5569 0.5169 0.5569 -0.0158 -0.0029 -0.0263 109  ARG D NH2   
11162 N  N     . HIS D  119 ? 0.3782 0.3249 0.3705 -0.0199 0.0029  -0.0304 110  HIS D N     
11163 C  CA    . HIS D  119 ? 0.4356 0.3840 0.4279 -0.0218 0.0040  -0.0313 110  HIS D CA    
11164 C  C     . HIS D  119 ? 0.4632 0.4145 0.4558 -0.0234 0.0042  -0.0324 110  HIS D C     
11165 O  O     . HIS D  119 ? 0.4152 0.3696 0.4092 -0.0231 0.0032  -0.0320 110  HIS D O     
11166 C  CB    . HIS D  119 ? 0.4140 0.3665 0.4086 -0.0218 0.0039  -0.0304 110  HIS D CB    
11167 C  CG    . HIS D  119 ? 0.4355 0.3889 0.4299 -0.0234 0.0052  -0.0313 110  HIS D CG    
11168 N  ND1   . HIS D  119 ? 0.4668 0.4244 0.4622 -0.0254 0.0057  -0.0323 110  HIS D ND1   
11169 C  CD2   . HIS D  119 ? 0.3873 0.3378 0.3807 -0.0234 0.0062  -0.0314 110  HIS D CD2   
11170 C  CE1   . HIS D  119 ? 0.5192 0.4767 0.5142 -0.0267 0.0070  -0.0330 110  HIS D CE1   
11171 N  NE2   . HIS D  119 ? 0.4321 0.3852 0.4259 -0.0255 0.0073  -0.0324 110  HIS D NE2   
11172 N  N     . PRO D  120 ? 0.4982 0.4484 0.4894 -0.0253 0.0056  -0.0339 111  PRO D N     
11173 C  CA    . PRO D  120 ? 0.4653 0.4181 0.4565 -0.0271 0.0058  -0.0351 111  PRO D CA    
11174 C  C     . PRO D  120 ? 0.4138 0.3736 0.4079 -0.0278 0.0051  -0.0348 111  PRO D C     
11175 O  O     . PRO D  120 ? 0.4394 0.4019 0.4340 -0.0284 0.0047  -0.0352 111  PRO D O     
11176 C  CB    . PRO D  120 ? 0.4178 0.3676 0.4067 -0.0291 0.0077  -0.0367 111  PRO D CB    
11177 C  CG    . PRO D  120 ? 0.4467 0.3912 0.4339 -0.0279 0.0083  -0.0363 111  PRO D CG    
11178 C  CD    . PRO D  120 ? 0.4343 0.3804 0.4234 -0.0260 0.0070  -0.0346 111  PRO D CD    
11179 N  N     . ILE D  121 ? 0.4425 0.4053 0.4383 -0.0277 0.0051  -0.0341 112  ILE D N     
11180 C  CA    . ILE D  121 ? 0.4571 0.4268 0.4556 -0.0281 0.0044  -0.0336 112  ILE D CA    
11181 C  C     . ILE D  121 ? 0.3908 0.3623 0.3907 -0.0263 0.0029  -0.0322 112  ILE D C     
11182 O  O     . ILE D  121 ? 0.4100 0.3861 0.4113 -0.0266 0.0023  -0.0322 112  ILE D O     
11183 C  CB    . ILE D  121 ? 0.4431 0.4153 0.4430 -0.0281 0.0048  -0.0330 112  ILE D CB    
11184 C  CG1   . ILE D  121 ? 0.3749 0.3464 0.3737 -0.0304 0.0064  -0.0346 112  ILE D CG1   
11185 C  CG2   . ILE D  121 ? 0.4148 0.3941 0.4175 -0.0278 0.0040  -0.0321 112  ILE D CG2   
11186 C  CD1   . ILE D  121 ? 0.3659 0.3419 0.3653 -0.0328 0.0068  -0.0361 112  ILE D CD1   
11187 N  N     . ILE D  122 ? 0.3767 0.3446 0.3762 -0.0243 0.0024  -0.0310 113  ILE D N     
11188 C  CA    . ILE D  122 ? 0.3933 0.3623 0.3938 -0.0226 0.0011  -0.0298 113  ILE D CA    
11189 C  C     . ILE D  122 ? 0.4262 0.3942 0.4258 -0.0230 0.0008  -0.0306 113  ILE D C     
11190 O  O     . ILE D  122 ? 0.4600 0.4311 0.4609 -0.0226 -0.0001 -0.0301 113  ILE D O     
11191 C  CB    . ILE D  122 ? 0.4828 0.4479 0.4829 -0.0206 0.0007  -0.0286 113  ILE D CB    
11192 C  CG1   . ILE D  122 ? 0.4544 0.4205 0.4553 -0.0202 0.0010  -0.0278 113  ILE D CG1   
11193 C  CG2   . ILE D  122 ? 0.4124 0.3786 0.4136 -0.0191 -0.0006 -0.0274 113  ILE D CG2   
11194 C  CD1   . ILE D  122 ? 0.4622 0.4344 0.4655 -0.0201 0.0007  -0.0269 113  ILE D CD1   
11195 N  N     . MET D  123 ? 0.4336 0.3971 0.4308 -0.0238 0.0016  -0.0318 114  MET D N     
11196 C  CA    . MET D  123 ? 0.4602 0.4226 0.4562 -0.0241 0.0015  -0.0326 114  MET D CA    
11197 C  C     . MET D  123 ? 0.4443 0.4113 0.4412 -0.0259 0.0017  -0.0335 114  MET D C     
11198 O  O     . MET D  123 ? 0.4304 0.3991 0.4277 -0.0258 0.0010  -0.0335 114  MET D O     
11199 C  CB    . MET D  123 ? 0.4155 0.3719 0.4085 -0.0244 0.0026  -0.0337 114  MET D CB    
11200 C  CG    . MET D  123 ? 0.5021 0.4539 0.4941 -0.0225 0.0022  -0.0328 114  MET D CG    
11201 S  SD    . MET D  123 ? 0.6650 0.6189 0.6590 -0.0204 0.0004  -0.0311 114  MET D SD    
11202 C  CE    . MET D  123 ? 0.5430 0.4948 0.5356 -0.0200 0.0001  -0.0317 114  MET D CE    
11203 N  N     . LEU D  124 ? 0.4803 0.4496 0.4775 -0.0277 0.0026  -0.0344 115  LEU D N     
11204 C  CA    . LEU D  124 ? 0.4264 0.4006 0.4244 -0.0295 0.0027  -0.0354 115  LEU D CA    
11205 C  C     . LEU D  124 ? 0.3660 0.3461 0.3667 -0.0286 0.0014  -0.0341 115  LEU D C     
11206 O  O     . LEU D  124 ? 0.3995 0.3828 0.4008 -0.0291 0.0010  -0.0345 115  LEU D O     
11207 C  CB    . LEU D  124 ? 0.3840 0.3595 0.3818 -0.0316 0.0039  -0.0366 115  LEU D CB    
11208 C  CG    . LEU D  124 ? 0.3848 0.3659 0.3837 -0.0338 0.0042  -0.0378 115  LEU D CG    
11209 C  CD1   . LEU D  124 ? 0.4098 0.3891 0.4068 -0.0349 0.0044  -0.0391 115  LEU D CD1   
11210 C  CD2   . LEU D  124 ? 0.4264 0.4087 0.4251 -0.0360 0.0054  -0.0390 115  LEU D CD2   
11211 N  N     . ALA D  125 ? 0.3337 0.3152 0.3360 -0.0271 0.0009  -0.0327 116  ALA D N     
11212 C  CA    . ALA D  125 ? 0.4115 0.3982 0.4162 -0.0259 -0.0001 -0.0313 116  ALA D CA    
11213 C  C     . ALA D  125 ? 0.4260 0.4113 0.4305 -0.0245 -0.0011 -0.0305 116  ALA D C     
11214 O  O     . ALA D  125 ? 0.4643 0.4537 0.4701 -0.0242 -0.0018 -0.0300 116  ALA D O     
11215 C  CB    . ALA D  125 ? 0.3291 0.3165 0.3349 -0.0244 -0.0003 -0.0298 116  ALA D CB    
11216 N  N     . GLU D  126 ? 0.4324 0.4121 0.4354 -0.0236 -0.0011 -0.0304 117  GLU D N     
11217 C  CA    . GLU D  126 ? 0.4552 0.4336 0.4581 -0.0225 -0.0019 -0.0299 117  GLU D CA    
11218 C  C     . GLU D  126 ? 0.4049 0.3845 0.4071 -0.0237 -0.0018 -0.0311 117  GLU D C     
11219 O  O     . GLU D  126 ? 0.4037 0.3856 0.4068 -0.0231 -0.0026 -0.0306 117  GLU D O     
11220 C  CB    . GLU D  126 ? 0.4788 0.4512 0.4800 -0.0214 -0.0019 -0.0297 117  GLU D CB    
11221 C  CG    . GLU D  126 ? 0.5352 0.5064 0.5366 -0.0199 -0.0028 -0.0290 117  GLU D CG    
11222 C  CD    . GLU D  126 ? 0.6828 0.6495 0.6833 -0.0185 -0.0030 -0.0284 117  GLU D CD    
11223 O  OE1   . GLU D  126 ? 0.7514 0.7149 0.7506 -0.0180 -0.0032 -0.0287 117  GLU D OE1   
11224 O  OE2   . GLU D  126 ? 0.7226 0.6888 0.7235 -0.0179 -0.0029 -0.0276 117  GLU D OE2   
11225 N  N     . HIS D  127 ? 0.4085 0.3863 0.4090 -0.0255 -0.0008 -0.0327 118  HIS D N     
11226 C  CA    . HIS D  127 ? 0.4138 0.3923 0.4134 -0.0268 -0.0005 -0.0340 118  HIS D CA    
11227 C  C     . HIS D  127 ? 0.4535 0.4385 0.4548 -0.0278 -0.0008 -0.0342 118  HIS D C     
11228 O  O     . HIS D  127 ? 0.4865 0.4735 0.4879 -0.0281 -0.0012 -0.0345 118  HIS D O     
11229 C  CB    . HIS D  127 ? 0.4081 0.3825 0.4051 -0.0284 0.0008  -0.0357 118  HIS D CB    
11230 C  CG    . HIS D  127 ? 0.4656 0.4398 0.4611 -0.0298 0.0013  -0.0370 118  HIS D CG    
11231 N  ND1   . HIS D  127 ? 0.5160 0.4939 0.5117 -0.0320 0.0018  -0.0383 118  HIS D ND1   
11232 C  CD2   . HIS D  127 ? 0.5347 0.5056 0.5285 -0.0292 0.0013  -0.0373 118  HIS D CD2   
11233 C  CE1   . HIS D  127 ? 0.4950 0.4715 0.4890 -0.0328 0.0022  -0.0394 118  HIS D CE1   
11234 N  NE2   . HIS D  127 ? 0.5373 0.5095 0.5302 -0.0310 0.0019  -0.0387 118  HIS D NE2   
11235 N  N     . VAL D  128 ? 0.4515 0.4401 0.4541 -0.0284 -0.0007 -0.0340 119  VAL D N     
11236 C  CA    . VAL D  128 ? 0.3938 0.3891 0.3982 -0.0292 -0.0010 -0.0341 119  VAL D CA    
11237 C  C     . VAL D  128 ? 0.3904 0.3887 0.3966 -0.0272 -0.0022 -0.0324 119  VAL D C     
11238 O  O     . VAL D  128 ? 0.3819 0.3843 0.3888 -0.0275 -0.0027 -0.0325 119  VAL D O     
11239 C  CB    . VAL D  128 ? 0.4051 0.4036 0.4106 -0.0300 -0.0005 -0.0342 119  VAL D CB    
11240 C  CG1   . VAL D  128 ? 0.3507 0.3568 0.3584 -0.0301 -0.0011 -0.0338 119  VAL D CG1   
11241 C  CG2   . VAL D  128 ? 0.3338 0.3304 0.3376 -0.0325 0.0008  -0.0362 119  VAL D CG2   
11242 N  N     . ALA D  129 ? 0.3558 0.3519 0.3625 -0.0252 -0.0027 -0.0308 120  ALA D N     
11243 C  CA    . ALA D  129 ? 0.3812 0.3795 0.3893 -0.0233 -0.0036 -0.0291 120  ALA D CA    
11244 C  C     . ALA D  129 ? 0.4408 0.4378 0.4483 -0.0230 -0.0041 -0.0293 120  ALA D C     
11245 O  O     . ALA D  129 ? 0.4733 0.4741 0.4819 -0.0225 -0.0047 -0.0288 120  ALA D O     
11246 C  CB    . ALA D  129 ? 0.3953 0.3909 0.4039 -0.0214 -0.0038 -0.0276 120  ALA D CB    
11247 N  N     . ASP D  130 ? 0.4135 0.4053 0.4192 -0.0232 -0.0038 -0.0301 121  ASP D N     
11248 C  CA    . ASP D  130 ? 0.3814 0.3718 0.3864 -0.0229 -0.0042 -0.0303 121  ASP D CA    
11249 C  C     . ASP D  130 ? 0.3665 0.3602 0.3713 -0.0245 -0.0040 -0.0315 121  ASP D C     
11250 O  O     . ASP D  130 ? 0.4209 0.4159 0.4259 -0.0240 -0.0045 -0.0312 121  ASP D O     
11251 C  CB    . ASP D  130 ? 0.3539 0.3381 0.3568 -0.0229 -0.0037 -0.0310 121  ASP D CB    
11252 C  CG    . ASP D  130 ? 0.4342 0.4152 0.4373 -0.0211 -0.0041 -0.0297 121  ASP D CG    
11253 O  OD1   . ASP D  130 ? 0.4579 0.4411 0.4627 -0.0198 -0.0048 -0.0283 121  ASP D OD1   
11254 O  OD2   . ASP D  130 ? 0.4742 0.4504 0.4755 -0.0209 -0.0037 -0.0302 121  ASP D OD2   
11255 N  N     . THR D  131 ? 0.3833 0.3786 0.3876 -0.0264 -0.0033 -0.0328 122  THR D N     
11256 C  CA    . THR D  131 ? 0.3773 0.3760 0.3813 -0.0281 -0.0031 -0.0341 122  THR D CA    
11257 C  C     . THR D  131 ? 0.4316 0.4366 0.4377 -0.0274 -0.0039 -0.0331 122  THR D C     
11258 O  O     . THR D  131 ? 0.3881 0.3953 0.3942 -0.0276 -0.0043 -0.0334 122  THR D O     
11259 C  CB    . THR D  131 ? 0.3885 0.3875 0.3916 -0.0304 -0.0020 -0.0358 122  THR D CB    
11260 O  OG1   . THR D  131 ? 0.4053 0.3981 0.4061 -0.0309 -0.0011 -0.0367 122  THR D OG1   
11261 C  CG2   . THR D  131 ? 0.3375 0.3402 0.3402 -0.0324 -0.0018 -0.0373 122  THR D CG2   
11262 N  N     . PHE D  132 ? 0.3828 0.3908 0.3906 -0.0264 -0.0042 -0.0319 123  PHE D N     
11263 C  CA    . PHE D  132 ? 0.3846 0.3989 0.3943 -0.0256 -0.0049 -0.0309 123  PHE D CA    
11264 C  C     . PHE D  132 ? 0.3582 0.3719 0.3686 -0.0234 -0.0057 -0.0292 123  PHE D C     
11265 O  O     . PHE D  132 ? 0.3766 0.3945 0.3880 -0.0228 -0.0062 -0.0286 123  PHE D O     
11266 C  CB    . PHE D  132 ? 0.3622 0.3801 0.3734 -0.0254 -0.0048 -0.0303 123  PHE D CB    
11267 C  CG    . PHE D  132 ? 0.2992 0.3204 0.3103 -0.0277 -0.0042 -0.0319 123  PHE D CG    
11268 C  CD1   . PHE D  132 ? 0.3394 0.3672 0.3515 -0.0284 -0.0045 -0.0323 123  PHE D CD1   
11269 C  CD2   . PHE D  132 ? 0.4045 0.4223 0.4144 -0.0292 -0.0033 -0.0331 123  PHE D CD2   
11270 C  CE1   . PHE D  132 ? 0.3488 0.3799 0.3608 -0.0308 -0.0039 -0.0340 123  PHE D CE1   
11271 C  CE2   . PHE D  132 ? 0.3742 0.3950 0.3840 -0.0316 -0.0026 -0.0348 123  PHE D CE2   
11272 C  CZ    . PHE D  132 ? 0.4021 0.4298 0.4130 -0.0324 -0.0030 -0.0353 123  PHE D CZ    
11273 N  N     . ILE D  133 ? 0.3391 0.3478 0.3491 -0.0221 -0.0057 -0.0284 124  ILE D N     
11274 C  CA    . ILE D  133 ? 0.3385 0.3463 0.3490 -0.0203 -0.0063 -0.0269 124  ILE D CA    
11275 C  C     . ILE D  133 ? 0.4017 0.4090 0.4114 -0.0208 -0.0065 -0.0277 124  ILE D C     
11276 O  O     . ILE D  133 ? 0.3588 0.3684 0.3693 -0.0198 -0.0070 -0.0268 124  ILE D O     
11277 C  CB    . ILE D  133 ? 0.3538 0.3563 0.3640 -0.0191 -0.0063 -0.0262 124  ILE D CB    
11278 C  CG1   . ILE D  133 ? 0.3694 0.3726 0.3804 -0.0184 -0.0062 -0.0251 124  ILE D CG1   
11279 C  CG2   . ILE D  133 ? 0.2833 0.2845 0.2938 -0.0176 -0.0069 -0.0250 124  ILE D CG2   
11280 C  CD1   . ILE D  133 ? 0.3938 0.4000 0.4063 -0.0166 -0.0065 -0.0233 124  ILE D CD1   
11281 N  N     . ALA D  134 ? 0.3789 0.3832 0.3869 -0.0223 -0.0060 -0.0293 125  ALA D N     
11282 C  CA    . ALA D  134 ? 0.3622 0.3658 0.3691 -0.0228 -0.0061 -0.0301 125  ALA D CA    
11283 C  C     . ALA D  134 ? 0.4022 0.4113 0.4096 -0.0237 -0.0062 -0.0306 125  ALA D C     
11284 O  O     . ALA D  134 ? 0.4395 0.4488 0.4464 -0.0237 -0.0064 -0.0309 125  ALA D O     
11285 C  CB    . ALA D  134 ? 0.3157 0.3146 0.3203 -0.0242 -0.0053 -0.0318 125  ALA D CB    
11286 N  N     . MET D  135 ? 0.4134 0.4269 0.4218 -0.0243 -0.0062 -0.0308 126  MET D N     
11287 C  CA    . MET D  135 ? 0.3589 0.3784 0.3680 -0.0250 -0.0064 -0.0312 126  MET D CA    
11288 C  C     . MET D  135 ? 0.3796 0.4033 0.3905 -0.0231 -0.0071 -0.0293 126  MET D C     
11289 O  O     . MET D  135 ? 0.3803 0.4096 0.3920 -0.0233 -0.0074 -0.0293 126  MET D O     
11290 C  CB    . MET D  135 ? 0.3601 0.3823 0.3691 -0.0271 -0.0059 -0.0326 126  MET D CB    
11291 C  CG    . MET D  135 ? 0.4533 0.4721 0.4602 -0.0294 -0.0050 -0.0348 126  MET D CG    
11292 S  SD    . MET D  135 ? 0.5090 0.5317 0.5158 -0.0322 -0.0043 -0.0367 126  MET D SD    
11293 C  CE    . MET D  135 ? 0.3850 0.4092 0.3936 -0.0310 -0.0044 -0.0353 126  MET D CE    
11294 N  N     . GLY D  136 ? 0.3614 0.3828 0.3731 -0.0211 -0.0073 -0.0276 127  GLY D N     
11295 C  CA    . GLY D  136 ? 0.3178 0.3423 0.3309 -0.0191 -0.0078 -0.0257 127  GLY D CA    
11296 C  C     . GLY D  136 ? 0.3686 0.3953 0.3828 -0.0182 -0.0077 -0.0246 127  GLY D C     
11297 O  O     . GLY D  136 ? 0.4190 0.4473 0.4343 -0.0163 -0.0078 -0.0228 127  GLY D O     
11298 N  N     . TRP D  137 ? 0.3554 0.3821 0.3695 -0.0195 -0.0072 -0.0256 128  TRP D N     
11299 C  CA    . TRP D  137 ? 0.3623 0.3911 0.3774 -0.0187 -0.0071 -0.0246 128  TRP D CA    
11300 C  C     . TRP D  137 ? 0.3967 0.4206 0.4117 -0.0172 -0.0069 -0.0233 128  TRP D C     
11301 O  O     . TRP D  137 ? 0.3479 0.3668 0.3621 -0.0170 -0.0070 -0.0234 128  TRP D O     
11302 C  CB    . TRP D  137 ? 0.3860 0.4163 0.4009 -0.0207 -0.0066 -0.0261 128  TRP D CB    
11303 C  CG    . TRP D  137 ? 0.3924 0.4281 0.4074 -0.0225 -0.0067 -0.0276 128  TRP D CG    
11304 C  CD1   . TRP D  137 ? 0.3577 0.3942 0.3720 -0.0232 -0.0069 -0.0285 128  TRP D CD1   
11305 C  CD2   . TRP D  137 ? 0.3851 0.4259 0.4008 -0.0238 -0.0064 -0.0284 128  TRP D CD2   
11306 N  NE1   . TRP D  137 ? 0.4006 0.4424 0.4151 -0.0250 -0.0069 -0.0298 128  TRP D NE1   
11307 C  CE2   . TRP D  137 ? 0.3682 0.4129 0.3836 -0.0254 -0.0066 -0.0298 128  TRP D CE2   
11308 C  CE3   . TRP D  137 ? 0.3760 0.4188 0.3926 -0.0237 -0.0061 -0.0281 128  TRP D CE3   
11309 C  CZ2   . TRP D  137 ? 0.3708 0.4214 0.3868 -0.0270 -0.0065 -0.0310 128  TRP D CZ2   
11310 C  CZ3   . TRP D  137 ? 0.3638 0.4125 0.3810 -0.0253 -0.0059 -0.0292 128  TRP D CZ3   
11311 C  CH2   . TRP D  137 ? 0.3539 0.4066 0.3709 -0.0270 -0.0061 -0.0307 128  TRP D CH2   
11312 N  N     . GLU D  138 ? 0.4101 0.4357 0.4260 -0.0160 -0.0067 -0.0220 129  GLU D N     
11313 C  CA    . GLU D  138 ? 0.3359 0.3573 0.3518 -0.0146 -0.0066 -0.0208 129  GLU D CA    
11314 C  C     . GLU D  138 ? 0.3689 0.3900 0.3849 -0.0150 -0.0061 -0.0210 129  GLU D C     
11315 O  O     . GLU D  138 ? 0.3543 0.3789 0.3705 -0.0164 -0.0059 -0.0220 129  GLU D O     
11316 C  CB    . GLU D  138 ? 0.3560 0.3789 0.3726 -0.0123 -0.0066 -0.0187 129  GLU D CB    
11317 C  CG    . GLU D  138 ? 0.4245 0.4462 0.4410 -0.0116 -0.0070 -0.0183 129  GLU D CG    
11318 C  CD    . GLU D  138 ? 0.4594 0.4821 0.4765 -0.0094 -0.0069 -0.0162 129  GLU D CD    
11319 O  OE1   . GLU D  138 ? 0.5753 0.5993 0.5927 -0.0082 -0.0065 -0.0150 129  GLU D OE1   
11320 O  OE2   . GLU D  138 ? 0.4791 0.5011 0.4960 -0.0088 -0.0071 -0.0157 129  GLU D OE2   
11321 N  N     . LEU D  139 ? 0.3830 0.4001 0.3988 -0.0139 -0.0058 -0.0200 130  LEU D N     
11322 C  CA    . LEU D  139 ? 0.4096 0.4255 0.4253 -0.0142 -0.0053 -0.0201 130  LEU D CA    
11323 C  C     . LEU D  139 ? 0.4514 0.4696 0.4680 -0.0122 -0.0051 -0.0181 130  LEU D C     
11324 O  O     . LEU D  139 ? 0.4869 0.5026 0.5033 -0.0105 -0.0051 -0.0167 130  LEU D O     
11325 C  CB    . LEU D  139 ? 0.4314 0.4407 0.4459 -0.0145 -0.0052 -0.0205 130  LEU D CB    
11326 C  CG    . LEU D  139 ? 0.4687 0.4759 0.4822 -0.0166 -0.0048 -0.0224 130  LEU D CG    
11327 C  CD1   . LEU D  139 ? 0.5621 0.5695 0.5750 -0.0180 -0.0050 -0.0239 130  LEU D CD1   
11328 C  CD2   . LEU D  139 ? 0.4375 0.4384 0.4498 -0.0163 -0.0046 -0.0225 130  LEU D CD2   
11329 N  N     . ALA D  140 ? 0.5362 0.5590 0.5536 -0.0124 -0.0048 -0.0181 131  ALA D N     
11330 C  CA    . ALA D  140 ? 0.5228 0.5479 0.5409 -0.0104 -0.0044 -0.0163 131  ALA D CA    
11331 C  C     . ALA D  140 ? 0.6644 0.6868 0.6822 -0.0106 -0.0038 -0.0164 131  ALA D C     
11332 O  O     . ALA D  140 ? 0.6952 0.7155 0.7124 -0.0125 -0.0037 -0.0180 131  ALA D O     
11333 C  CB    . ALA D  140 ? 0.5143 0.5471 0.5336 -0.0101 -0.0045 -0.0161 131  ALA D CB    
11334 N  N     . GLU D  141 ? 0.8727 0.8949 0.8906 -0.0086 -0.0034 -0.0146 132  GLU D N     
11335 C  CA    . GLU D  141 ? 0.8775 0.8968 0.8950 -0.0085 -0.0028 -0.0145 132  GLU D CA    
11336 C  C     . GLU D  141 ? 0.7887 0.8127 0.8071 -0.0071 -0.0023 -0.0131 132  GLU D C     
11337 O  O     . GLU D  141 ? 0.7164 0.7449 0.7355 -0.0056 -0.0023 -0.0119 132  GLU D O     
11338 C  CB    . GLU D  141 ? 0.8768 0.8894 0.8932 -0.0074 -0.0027 -0.0136 132  GLU D CB    
11339 C  CG    . GLU D  141 ? 0.8510 0.8585 0.8664 -0.0088 -0.0031 -0.0150 132  GLU D CG    
11340 C  CD    . GLU D  141 ? 0.9444 0.9466 0.9590 -0.0077 -0.0032 -0.0141 132  GLU D CD    
11341 O  OE1   . GLU D  141 ? 1.1097 1.1123 1.1245 -0.0058 -0.0029 -0.0124 132  GLU D OE1   
11342 O  OE2   . GLU D  141 ? 0.9773 0.9751 0.9911 -0.0086 -0.0035 -0.0151 132  GLU D OE2   
11343 N  N     . GLY D  142 ? 0.8267 0.8497 0.8450 -0.0074 -0.0018 -0.0133 133  GLY D N     
11344 C  CA    . GLY D  142 ? 0.7526 0.7798 0.7717 -0.0060 -0.0012 -0.0121 133  GLY D CA    
11345 C  C     . GLY D  142 ? 0.7488 0.7722 0.7673 -0.0059 -0.0005 -0.0119 133  GLY D C     
11346 O  O     . GLY D  142 ? 0.6799 0.6990 0.6977 -0.0076 -0.0005 -0.0133 133  GLY D O     
11347 N  N     . PRO D  143 ? 0.8013 0.8261 0.8199 -0.0039 0.0002  -0.0102 134  PRO D N     
11348 C  CA    . PRO D  143 ? 0.8632 0.8845 0.8813 -0.0036 0.0009  -0.0099 134  PRO D CA    
11349 C  C     . PRO D  143 ? 0.7254 0.7496 0.7442 -0.0054 0.0011  -0.0113 134  PRO D C     
11350 O  O     . PRO D  143 ? 0.6660 0.6967 0.6861 -0.0063 0.0010  -0.0119 134  PRO D O     
11351 C  CB    . PRO D  143 ? 0.8071 0.8298 0.8251 -0.0007 0.0016  -0.0075 134  PRO D CB    
11352 C  CG    . PRO D  143 ? 0.7950 0.8246 0.8142 0.0002  0.0013  -0.0069 134  PRO D CG    
11353 C  CD    . PRO D  143 ? 0.7741 0.8037 0.7934 -0.0015 0.0003  -0.0083 134  PRO D CD    
11354 N  N     . GLU D  144 ? 0.6476 0.6671 0.6655 -0.0061 0.0016  -0.0118 135  GLU D N     
11355 C  CA    . GLU D  144 ? 0.6876 0.7091 0.7060 -0.0078 0.0021  -0.0131 135  GLU D CA    
11356 C  C     . GLU D  144 ? 0.7503 0.7771 0.7698 -0.0064 0.0027  -0.0118 135  GLU D C     
11357 O  O     . GLU D  144 ? 0.7090 0.7417 0.7298 -0.0076 0.0028  -0.0127 135  GLU D O     
11358 C  CB    . GLU D  144 ? 0.7142 0.7287 0.7312 -0.0088 0.0024  -0.0140 135  GLU D CB    
11359 C  CG    . GLU D  144 ? 0.6670 0.6779 0.6831 -0.0110 0.0019  -0.0159 135  GLU D CG    
11360 C  CD    . GLU D  144 ? 0.6720 0.6751 0.6863 -0.0112 0.0022  -0.0163 135  GLU D CD    
11361 O  OE1   . GLU D  144 ? 0.7300 0.7305 0.7438 -0.0098 0.0027  -0.0152 135  GLU D OE1   
11362 O  OE2   . GLU D  144 ? 0.6529 0.6526 0.6663 -0.0126 0.0018  -0.0177 135  GLU D OE2   
11363 N  N     . VAL D  145 ? 0.7663 0.7909 0.7852 -0.0039 0.0032  -0.0098 136  VAL D N     
11364 C  CA    . VAL D  145 ? 0.7130 0.7427 0.7328 -0.0020 0.0039  -0.0083 136  VAL D CA    
11365 C  C     . VAL D  145 ? 0.7497 0.7855 0.7705 -0.0006 0.0035  -0.0072 136  VAL D C     
11366 O  O     . VAL D  145 ? 0.7822 0.8159 0.8022 0.0012  0.0034  -0.0059 136  VAL D O     
11367 C  CB    . VAL D  145 ? 0.7443 0.7691 0.7628 0.0002  0.0047  -0.0065 136  VAL D CB    
11368 C  CG1   . VAL D  145 ? 0.7460 0.7761 0.7652 0.0026  0.0055  -0.0046 136  VAL D CG1   
11369 C  CG2   . VAL D  145 ? 0.7204 0.7398 0.7380 -0.0011 0.0052  -0.0075 136  VAL D CG2   
11370 N  N     . GLU D  146 ? 0.7564 0.7999 0.7788 -0.0015 0.0033  -0.0079 137  GLU D N     
11371 C  CA    . GLU D  146 ? 0.7206 0.7707 0.7440 -0.0005 0.0029  -0.0073 137  GLU D CA    
11372 C  C     . GLU D  146 ? 0.7572 0.8140 0.7816 0.0017  0.0035  -0.0057 137  GLU D C     
11373 O  O     . GLU D  146 ? 0.7865 0.8448 0.8114 0.0014  0.0041  -0.0057 137  GLU D O     
11374 C  CB    . GLU D  146 ? 0.6191 0.6731 0.6435 -0.0034 0.0021  -0.0095 137  GLU D CB    
11375 C  CG    . GLU D  146 ? 0.6918 0.7509 0.7168 -0.0026 0.0014  -0.0091 137  GLU D CG    
11376 C  CD    . GLU D  146 ? 0.7752 0.8291 0.7989 -0.0009 0.0011  -0.0079 137  GLU D CD    
11377 O  OE1   . GLU D  146 ? 0.7326 0.7820 0.7556 -0.0026 0.0006  -0.0092 137  GLU D OE1   
11378 O  OE2   . GLU D  146 ? 0.7915 0.8459 0.8148 0.0020  0.0016  -0.0057 137  GLU D OE2   
11379 N  N     . THR D  147 ? 0.8108 0.8718 0.8354 0.0039  0.0033  -0.0042 138  THR D N     
11380 C  CA    . THR D  147 ? 0.8490 0.9175 0.8746 0.0061  0.0038  -0.0026 138  THR D CA    
11381 C  C     . THR D  147 ? 0.7708 0.8479 0.7984 0.0041  0.0032  -0.0043 138  THR D C     
11382 O  O     . THR D  147 ? 0.7391 0.8171 0.7671 0.0016  0.0024  -0.0062 138  THR D O     
11383 C  CB    . THR D  147 ? 0.7200 0.7897 0.7450 0.0093  0.0039  -0.0004 138  THR D CB    
11384 O  OG1   . THR D  147 ? 0.6694 0.7411 0.6948 0.0083  0.0029  -0.0013 138  THR D OG1   
11385 C  CG2   . THR D  147 ? 0.7439 0.8051 0.7669 0.0112  0.0046  0.0012  138  THR D CG2   
11386 N  N     . GLU D  148 ? 0.7616 0.8453 0.7904 0.0051  0.0037  -0.0036 139  GLU D N     
11387 C  CA    . GLU D  148 ? 0.7865 0.8794 0.8173 0.0034  0.0033  -0.0050 139  GLU D CA    
11388 C  C     . GLU D  148 ? 0.7525 0.8513 0.7838 0.0043  0.0025  -0.0047 139  GLU D C     
11389 O  O     . GLU D  148 ? 0.8202 0.9254 0.8528 0.0021  0.0018  -0.0064 139  GLU D O     
11390 C  CB    . GLU D  148 ? 0.8047 0.9036 0.8366 0.0045  0.0040  -0.0042 139  GLU D CB    
11391 C  CG    . GLU D  148 ? 0.8616 0.9672 0.8955 0.0014  0.0038  -0.0065 139  GLU D CG    
11392 C  CD    . GLU D  148 ? 0.9051 1.0153 0.9401 0.0022  0.0047  -0.0058 139  GLU D CD    
11393 O  OE1   . GLU D  148 ? 0.8886 0.9928 0.9227 0.0024  0.0055  -0.0054 139  GLU D OE1   
11394 O  OE2   . GLU D  148 ? 0.9570 1.0769 0.9937 0.0028  0.0045  -0.0056 139  GLU D OE2   
11395 N  N     . GLN D  149 ? 0.7373 0.8340 0.7674 0.0074  0.0026  -0.0025 140  GLN D N     
11396 C  CA    . GLN D  149 ? 0.7978 0.8993 0.8281 0.0084  0.0019  -0.0020 140  GLN D CA    
11397 C  C     . GLN D  149 ? 0.7672 0.8664 0.7975 0.0054  0.0009  -0.0043 140  GLN D C     
11398 O  O     . GLN D  149 ? 0.7610 0.8663 0.7921 0.0047  0.0001  -0.0051 140  GLN D O     
11399 C  CB    . GLN D  149 ? 0.7062 0.8045 0.7349 0.0123  0.0025  0.0008  140  GLN D CB    
11400 C  CG    . GLN D  149 ? 0.6450 0.7481 0.6738 0.0139  0.0020  0.0015  140  GLN D CG    
11401 C  CD    . GLN D  149 ? 0.7673 0.8813 0.7975 0.0153  0.0019  0.0021  140  GLN D CD    
11402 O  OE1   . GLN D  149 ? 0.8714 0.9886 0.9020 0.0170  0.0027  0.0033  140  GLN D OE1   
11403 N  NE2   . GLN D  149 ? 0.7352 0.8553 0.7662 0.0146  0.0010  0.0013  140  GLN D NE2   
11404 N  N     . PHE D  150 ? 0.7347 0.8252 0.7638 0.0036  0.0009  -0.0053 141  PHE D N     
11405 C  CA    . PHE D  150 ? 0.6999 0.7875 0.7288 0.0009  0.0001  -0.0073 141  PHE D CA    
11406 C  C     . PHE D  150 ? 0.6780 0.7661 0.7076 -0.0030 -0.0002 -0.0101 141  PHE D C     
11407 O  O     . PHE D  150 ? 0.6917 0.7811 0.7215 -0.0053 -0.0009 -0.0119 141  PHE D O     
11408 C  CB    . PHE D  150 ? 0.7519 0.8295 0.7789 0.0014  0.0002  -0.0067 141  PHE D CB    
11409 C  CG    . PHE D  150 ? 0.6651 0.7415 0.6912 0.0046  0.0004  -0.0044 141  PHE D CG    
11410 C  CD1   . PHE D  150 ? 0.6874 0.7710 0.7141 0.0065  0.0002  -0.0033 141  PHE D CD1   
11411 C  CD2   . PHE D  150 ? 0.6951 0.7632 0.7197 0.0057  0.0008  -0.0034 141  PHE D CD2   
11412 C  CE1   . PHE D  150 ? 0.7709 0.8531 0.7965 0.0095  0.0005  -0.0011 141  PHE D CE1   
11413 C  CE2   . PHE D  150 ? 0.7890 0.8557 0.8126 0.0085  0.0011  -0.0014 141  PHE D CE2   
11414 C  CZ    . PHE D  150 ? 0.8089 0.8826 0.8330 0.0104  0.0010  -0.0002 141  PHE D CZ    
11415 N  N     . ASN D  151 ? 0.7416 0.8285 0.7715 -0.0037 0.0005  -0.0104 142  ASN D N     
11416 C  CA    . ASN D  151 ? 0.7504 0.8369 0.7806 -0.0075 0.0005  -0.0131 142  ASN D CA    
11417 C  C     . ASN D  151 ? 0.7125 0.8088 0.7446 -0.0091 0.0003  -0.0144 142  ASN D C     
11418 O  O     . ASN D  151 ? 0.6635 0.7605 0.6958 -0.0125 0.0001  -0.0169 142  ASN D O     
11419 C  CB    . ASN D  151 ? 0.6754 0.7569 0.7052 -0.0077 0.0014  -0.0130 142  ASN D CB    
11420 C  CG    . ASN D  151 ? 0.6994 0.7784 0.7291 -0.0115 0.0016  -0.0157 142  ASN D CG    
11421 O  OD1   . ASN D  151 ? 0.6929 0.7775 0.7238 -0.0134 0.0018  -0.0171 142  ASN D OD1   
11422 N  ND2   . ASN D  151 ? 0.7390 0.8097 0.7671 -0.0126 0.0015  -0.0165 142  ASN D ND2   
11423 N  N     . PHE D  152 ? 0.7655 0.8694 0.7987 -0.0067 0.0004  -0.0129 143  PHE D N     
11424 C  CA    . PHE D  152 ? 0.7351 0.8489 0.7702 -0.0082 0.0001  -0.0141 143  PHE D CA    
11425 C  C     . PHE D  152 ? 0.6631 0.7849 0.6989 -0.0059 -0.0005 -0.0128 143  PHE D C     
11426 O  O     . PHE D  152 ? 0.6652 0.7921 0.7017 -0.0077 -0.0012 -0.0144 143  PHE D O     
11427 C  CB    . PHE D  152 ? 0.7815 0.8982 0.8176 -0.0079 0.0010  -0.0137 143  PHE D CB    
11428 C  CG    . PHE D  152 ? 0.8039 0.9149 0.8396 -0.0108 0.0017  -0.0155 143  PHE D CG    
11429 C  CD1   . PHE D  152 ? 0.7753 0.8855 0.8110 -0.0148 0.0014  -0.0184 143  PHE D CD1   
11430 C  CD2   . PHE D  152 ? 0.7977 0.9038 0.8328 -0.0095 0.0026  -0.0143 143  PHE D CD2   
11431 C  CE1   . PHE D  152 ? 0.7550 0.8597 0.7901 -0.0174 0.0022  -0.0199 143  PHE D CE1   
11432 C  CE2   . PHE D  152 ? 0.7925 0.8932 0.8271 -0.0121 0.0032  -0.0159 143  PHE D CE2   
11433 C  CZ    . PHE D  152 ? 0.7760 0.8759 0.8105 -0.0160 0.0030  -0.0187 143  PHE D CZ    
11434 N  N     . ASP D  153 ? 0.6579 0.7805 0.6935 -0.0019 -0.0001 -0.0100 144  ASP D N     
11435 C  CA    . ASP D  153 ? 0.6655 0.7965 0.7017 0.0007  -0.0005 -0.0085 144  ASP D CA    
11436 C  C     . ASP D  153 ? 0.7712 0.9025 0.8069 0.0005  -0.0014 -0.0090 144  ASP D C     
11437 O  O     . ASP D  153 ? 0.7753 0.9147 0.8120 -0.0002 -0.0021 -0.0098 144  ASP D O     
11438 C  CB    . ASP D  153 ? 0.6540 0.7840 0.6895 0.0053  0.0004  -0.0053 144  ASP D CB    
11439 C  CG    . ASP D  153 ? 0.7279 0.8591 0.7641 0.0058  0.0013  -0.0047 144  ASP D CG    
11440 O  OD1   . ASP D  153 ? 0.7111 0.8508 0.7490 0.0049  0.0012  -0.0055 144  ASP D OD1   
11441 O  OD2   . ASP D  153 ? 0.8189 0.9426 0.8538 0.0072  0.0021  -0.0034 144  ASP D OD2   
11442 N  N     . ALA D  154 ? 0.7797 0.9022 0.8137 0.0009  -0.0014 -0.0085 145  ALA D N     
11443 C  CA    . ALA D  154 ? 0.6022 0.7244 0.6355 0.0009  -0.0022 -0.0087 145  ALA D CA    
11444 C  C     . ALA D  154 ? 0.6180 0.7417 0.6519 -0.0032 -0.0030 -0.0118 145  ALA D C     
11445 O  O     . ALA D  154 ? 0.7175 0.8436 0.7513 -0.0035 -0.0037 -0.0123 145  ALA D O     
11446 C  CB    . ALA D  154 ? 0.6719 0.7843 0.7034 0.0022  -0.0020 -0.0075 145  ALA D CB    
11447 N  N     . LEU D  155 ? 0.6486 0.7708 0.6829 -0.0064 -0.0027 -0.0139 146  LEU D N     
11448 C  CA    . LEU D  155 ? 0.7206 0.8440 0.7553 -0.0105 -0.0032 -0.0169 146  LEU D CA    
11449 C  C     . LEU D  155 ? 0.7027 0.8367 0.7392 -0.0121 -0.0034 -0.0183 146  LEU D C     
11450 O  O     . LEU D  155 ? 0.6875 0.8223 0.7243 -0.0159 -0.0035 -0.0210 146  LEU D O     
11451 C  CB    . LEU D  155 ? 0.7293 0.8446 0.7632 -0.0132 -0.0027 -0.0185 146  LEU D CB    
11452 C  CG    . LEU D  155 ? 0.7003 0.8053 0.7323 -0.0123 -0.0027 -0.0177 146  LEU D CG    
11453 C  CD1   . LEU D  155 ? 0.6034 0.7009 0.6347 -0.0134 -0.0019 -0.0181 146  LEU D CD1   
11454 C  CD2   . LEU D  155 ? 0.6006 0.7034 0.6318 -0.0142 -0.0033 -0.0193 146  LEU D CD2   
11455 N  N     . ASN D  156 ? 0.7456 0.8875 0.7831 -0.0093 -0.0036 -0.0165 147  ASN D N     
11456 C  CA    . ASN D  156 ? 0.6632 0.8162 0.7025 -0.0104 -0.0039 -0.0177 147  ASN D CA    
11457 C  C     . ASN D  156 ? 0.6765 0.8310 0.7169 -0.0131 -0.0032 -0.0193 147  ASN D C     
11458 O  O     . ASN D  156 ? 0.7220 0.8828 0.7636 -0.0162 -0.0034 -0.0217 147  ASN D O     
11459 C  CB    . ASN D  156 ? 0.6812 0.8382 0.7206 -0.0128 -0.0048 -0.0198 147  ASN D CB    
11460 C  CG    . ASN D  156 ? 0.6480 0.8173 0.6890 -0.0121 -0.0054 -0.0198 147  ASN D CG    
11461 O  OD1   . ASN D  156 ? 0.6077 0.7814 0.6489 -0.0082 -0.0054 -0.0173 147  ASN D OD1   
11462 N  ND2   . ASN D  156 ? 0.6707 0.8457 0.7126 -0.0158 -0.0057 -0.0226 147  ASN D ND2   
11463 N  N     . PHE D  157 ? 0.7372 0.8859 0.7772 -0.0119 -0.0023 -0.0181 148  PHE D N     
11464 C  CA    . PHE D  157 ? 0.8383 0.9888 0.8794 -0.0139 -0.0016 -0.0193 148  PHE D CA    
11465 C  C     . PHE D  157 ? 0.8279 0.9883 0.8708 -0.0116 -0.0014 -0.0178 148  PHE D C     
11466 O  O     . PHE D  157 ? 0.8102 0.9709 0.8527 -0.0074 -0.0013 -0.0149 148  PHE D O     
11467 C  CB    . PHE D  157 ? 0.7859 0.9263 0.8258 -0.0137 -0.0007 -0.0186 148  PHE D CB    
11468 C  CG    . PHE D  157 ? 0.7607 0.8938 0.7996 -0.0176 -0.0005 -0.0212 148  PHE D CG    
11469 C  CD1   . PHE D  157 ? 0.7046 0.8387 0.7442 -0.0209 0.0002  -0.0233 148  PHE D CD1   
11470 C  CD2   . PHE D  157 ? 0.7888 0.9139 0.8259 -0.0178 -0.0009 -0.0213 148  PHE D CD2   
11471 C  CE1   . PHE D  157 ? 0.6765 0.8036 0.7149 -0.0243 0.0005  -0.0256 148  PHE D CE1   
11472 C  CE2   . PHE D  157 ? 0.6648 0.7831 0.7007 -0.0210 -0.0006 -0.0235 148  PHE D CE2   
11473 C  CZ    . PHE D  157 ? 0.6784 0.7976 0.7149 -0.0243 0.0001  -0.0256 148  PHE D CZ    
11474 N  N     . PRO D  158 ? 0.8372 1.0056 0.8818 -0.0140 -0.0014 -0.0196 149  PRO D N     
11475 C  CA    . PRO D  158 ? 0.8561 1.0344 0.9025 -0.0117 -0.0012 -0.0182 149  PRO D CA    
11476 C  C     . PRO D  158 ? 0.8420 1.0161 0.8881 -0.0090 -0.0001 -0.0160 149  PRO D C     
11477 O  O     . PRO D  158 ? 0.8444 1.0086 0.8892 -0.0096 0.0005  -0.0159 149  PRO D O     
11478 C  CB    . PRO D  158 ? 0.9237 1.1096 0.9719 -0.0159 -0.0012 -0.0212 149  PRO D CB    
11479 C  CG    . PRO D  158 ? 0.8467 1.0291 0.8940 -0.0198 -0.0017 -0.0240 149  PRO D CG    
11480 C  CD    . PRO D  158 ? 0.8514 1.0211 0.8964 -0.0191 -0.0015 -0.0231 149  PRO D CD    
11481 N  N     . ALA D  159 ? 0.9383 1.1203 0.9856 -0.0059 0.0001  -0.0140 150  ALA D N     
11482 C  CA    . ALA D  159 ? 0.8924 1.0712 0.9393 -0.0028 0.0011  -0.0116 150  ALA D CA    
11483 C  C     . ALA D  159 ? 0.9191 1.0944 0.9665 -0.0056 0.0020  -0.0131 150  ALA D C     
11484 O  O     . ALA D  159 ? 0.9431 1.1095 0.9892 -0.0047 0.0028  -0.0120 150  ALA D O     
11485 C  CB    . ALA D  159 ? 0.7859 0.9748 0.8340 0.0010  0.0012  -0.0093 150  ALA D CB    
11486 N  N     . ASP D  160 ? 0.8876 1.0699 0.9369 -0.0092 0.0019  -0.0156 151  ASP D N     
11487 C  CA    . ASP D  160 ? 1.0151 1.1946 1.0648 -0.0121 0.0029  -0.0172 151  ASP D CA    
11488 C  C     . ASP D  160 ? 1.0039 1.1795 1.0532 -0.0172 0.0028  -0.0206 151  ASP D C     
11489 O  O     . ASP D  160 ? 1.0699 1.2503 1.1206 -0.0208 0.0031  -0.0230 151  ASP D O     
11490 C  CB    . ASP D  160 ? 1.0639 1.2545 1.1161 -0.0121 0.0033  -0.0173 151  ASP D CB    
11491 C  CG    . ASP D  160 ? 1.1099 1.3047 1.1623 -0.0068 0.0036  -0.0138 151  ASP D CG    
11492 O  OD1   . ASP D  160 ? 1.1416 1.3307 1.1932 -0.0047 0.0046  -0.0120 151  ASP D OD1   
11493 O  OD2   . ASP D  160 ? 1.0300 1.2337 1.0833 -0.0047 0.0029  -0.0129 151  ASP D OD2   
11494 N  N     . HIS D  161 ? 0.9761 1.1431 1.0235 -0.0176 0.0024  -0.0208 152  HIS D N     
11495 C  CA    . HIS D  161 ? 0.9558 1.1179 1.0024 -0.0221 0.0024  -0.0239 152  HIS D CA    
11496 C  C     . HIS D  161 ? 0.9889 1.1442 1.0349 -0.0241 0.0036  -0.0248 152  HIS D C     
11497 O  O     . HIS D  161 ? 1.0431 1.1927 1.0884 -0.0216 0.0042  -0.0228 152  HIS D O     
11498 C  CB    . HIS D  161 ? 0.9125 1.0665 0.9570 -0.0216 0.0017  -0.0236 152  HIS D CB    
11499 C  CG    . HIS D  161 ? 0.9081 1.0595 0.9519 -0.0260 0.0015  -0.0267 152  HIS D CG    
11500 N  ND1   . HIS D  161 ? 0.8882 1.0312 0.9307 -0.0288 0.0023  -0.0284 152  HIS D ND1   
11501 C  CD2   . HIS D  161 ? 0.9020 1.0580 0.9461 -0.0278 0.0007  -0.0284 152  HIS D CD2   
11502 C  CE1   . HIS D  161 ? 0.9257 1.0680 0.9676 -0.0322 0.0020  -0.0309 152  HIS D CE1   
11503 N  NE2   . HIS D  161 ? 0.8773 1.0274 0.9202 -0.0318 0.0010  -0.0310 152  HIS D NE2   
11504 N  N     . PRO D  162 ? 0.9948 1.1506 1.0412 -0.0287 0.0041  -0.0278 153  PRO D N     
11505 C  CA    . PRO D  162 ? 1.0456 1.1949 1.0914 -0.0306 0.0054  -0.0287 153  PRO D CA    
11506 C  C     . PRO D  162 ? 1.0630 1.1995 1.1062 -0.0297 0.0057  -0.0280 153  PRO D C     
11507 O  O     . PRO D  162 ? 1.0093 1.1401 1.0518 -0.0298 0.0067  -0.0277 153  PRO D O     
11508 C  CB    . PRO D  162 ? 1.1100 1.2621 1.1563 -0.0358 0.0058  -0.0323 153  PRO D CB    
11509 C  CG    . PRO D  162 ? 1.0340 1.1907 1.0804 -0.0366 0.0046  -0.0333 153  PRO D CG    
11510 C  CD    . PRO D  162 ? 0.9063 1.0690 0.9537 -0.0322 0.0036  -0.0306 153  PRO D CD    
11511 N  N     . ALA D  163 ? 1.1769 1.3090 1.2187 -0.0289 0.0048  -0.0276 154  ALA D N     
11512 C  CA    . ALA D  163 ? 1.0701 1.1906 1.1096 -0.0278 0.0049  -0.0268 154  ALA D CA    
11513 C  C     . ALA D  163 ? 1.0926 1.2103 1.1317 -0.0233 0.0049  -0.0235 154  ALA D C     
11514 O  O     . ALA D  163 ? 1.0535 1.1618 1.0907 -0.0222 0.0050  -0.0227 154  ALA D O     
11515 C  CB    . ALA D  163 ? 0.8670 0.9840 0.9051 -0.0287 0.0040  -0.0277 154  ALA D CB    
11516 N  N     . ARG D  164 ? 1.0677 1.1933 1.1083 -0.0206 0.0047  -0.0217 155  ARG D N     
11517 C  CA    . ARG D  164 ? 1.0013 1.1246 1.0415 -0.0162 0.0049  -0.0185 155  ARG D CA    
11518 C  C     . ARG D  164 ? 1.0667 1.1886 1.1071 -0.0155 0.0060  -0.0177 155  ARG D C     
11519 O  O     . ARG D  164 ? 1.0150 1.1351 1.0549 -0.0119 0.0064  -0.0152 155  ARG D O     
11520 C  CB    . ARG D  164 ? 1.0125 1.1447 1.0539 -0.0132 0.0042  -0.0167 155  ARG D CB    
11521 C  CG    . ARG D  164 ? 0.9282 1.0602 0.9688 -0.0126 0.0031  -0.0167 155  ARG D CG    
11522 C  CD    . ARG D  164 ? 0.8904 1.0242 0.9307 -0.0079 0.0029  -0.0135 155  ARG D CD    
11523 N  NE    . ARG D  164 ? 0.8064 0.9458 0.8471 -0.0074 0.0018  -0.0136 155  ARG D NE    
11524 C  CZ    . ARG D  164 ? 0.7783 0.9183 0.8184 -0.0038 0.0015  -0.0112 155  ARG D CZ    
11525 N  NH1   . ARG D  164 ? 0.7340 0.8691 0.7729 -0.0003 0.0022  -0.0086 155  ARG D NH1   
11526 N  NH2   . ARG D  164 ? 0.7926 0.9378 0.8330 -0.0036 0.0006  -0.0114 155  ARG D NH2   
11527 N  N     . GLY D  165 ? 1.0741 1.1969 1.1152 -0.0188 0.0068  -0.0199 156  GLY D N     
11528 C  CA    . GLY D  165 ? 1.0124 1.1344 1.0538 -0.0184 0.0080  -0.0193 156  GLY D CA    
11529 C  C     . GLY D  165 ? 1.0172 1.1276 1.0564 -0.0180 0.0086  -0.0188 156  GLY D C     
11530 O  O     . GLY D  165 ? 0.9780 1.0807 1.0154 -0.0180 0.0081  -0.0189 156  GLY D O     
11531 N  N     . GLU D  166 ? 1.0734 1.1827 1.1128 -0.0177 0.0097  -0.0183 157  GLU D N     
11532 C  CA    . GLU D  166 ? 1.0852 1.1841 1.1226 -0.0173 0.0105  -0.0179 157  GLU D CA    
11533 C  C     . GLU D  166 ? 1.0826 1.1759 1.1190 -0.0213 0.0110  -0.0206 157  GLU D C     
11534 O  O     . GLU D  166 ? 1.1040 1.1879 1.1384 -0.0212 0.0114  -0.0205 157  GLU D O     
11535 C  CB    . GLU D  166 ? 1.1722 1.2721 1.2100 -0.0152 0.0115  -0.0162 157  GLU D CB    
11536 C  CG    . GLU D  166 ? 1.2119 1.3014 1.2475 -0.0135 0.0121  -0.0149 157  GLU D CG    
11537 C  CD    . GLU D  166 ? 1.3111 1.4020 1.3468 -0.0097 0.0128  -0.0121 157  GLU D CD    
11538 O  OE1   . GLU D  166 ? 1.2344 1.3280 1.2702 -0.0065 0.0123  -0.0101 157  GLU D OE1   
11539 O  OE2   . GLU D  166 ? 1.3699 1.4591 1.4056 -0.0098 0.0139  -0.0120 157  GLU D OE2   
11540 N  N     . GLN D  167 ? 1.0537 1.1524 1.0913 -0.0248 0.0110  -0.0231 158  GLN D N     
11541 C  CA    . GLN D  167 ? 1.1195 1.2132 1.1560 -0.0287 0.0117  -0.0257 158  GLN D CA    
11542 C  C     . GLN D  167 ? 1.1223 1.2106 1.1572 -0.0301 0.0110  -0.0270 158  GLN D C     
11543 O  O     . GLN D  167 ? 1.1873 1.2691 1.2206 -0.0327 0.0116  -0.0288 158  GLN D O     
11544 C  CB    . GLN D  167 ? 1.2203 1.3222 1.2588 -0.0321 0.0124  -0.0279 158  GLN D CB    
11545 C  CG    . GLN D  167 ? 1.2761 1.3848 1.3165 -0.0309 0.0131  -0.0269 158  GLN D CG    
11546 C  CD    . GLN D  167 ? 1.3339 1.4360 1.3732 -0.0307 0.0144  -0.0264 158  GLN D CD    
11547 O  OE1   . GLN D  167 ? 1.2966 1.3935 1.3348 -0.0275 0.0145  -0.0242 158  GLN D OE1   
11548 N  NE2   . GLN D  167 ? 1.3935 1.4956 1.4330 -0.0343 0.0157  -0.0287 158  GLN D NE2   
11549 N  N     . ASP D  168 ? 1.0733 1.1640 1.1083 -0.0285 0.0097  -0.0260 159  ASP D N     
11550 C  CA    . ASP D  168 ? 1.0528 1.1393 1.0864 -0.0298 0.0089  -0.0272 159  ASP D CA    
11551 C  C     . ASP D  168 ? 0.9698 1.0506 1.0020 -0.0266 0.0080  -0.0252 159  ASP D C     
11552 O  O     . ASP D  168 ? 0.9165 0.9931 0.9475 -0.0274 0.0074  -0.0260 159  ASP D O     
11553 C  CB    . ASP D  168 ? 1.0930 1.1881 1.1282 -0.0316 0.0082  -0.0287 159  ASP D CB    
11554 C  CG    . ASP D  168 ? 1.0971 1.1944 1.1326 -0.0361 0.0091  -0.0317 159  ASP D CG    
11555 O  OD1   . ASP D  168 ? 1.0840 1.1758 1.1178 -0.0386 0.0093  -0.0336 159  ASP D OD1   
11556 O  OD2   . ASP D  168 ? 1.0761 1.1807 1.1135 -0.0372 0.0097  -0.0323 159  ASP D OD2   
11557 N  N     . THR D  169 ? 1.0087 1.0892 1.0412 -0.0230 0.0080  -0.0226 160  THR D N     
11558 C  CA    . THR D  169 ? 0.8818 0.9576 0.9130 -0.0200 0.0072  -0.0206 160  THR D CA    
11559 C  C     . THR D  169 ? 0.9350 1.0048 0.9651 -0.0175 0.0079  -0.0187 160  THR D C     
11560 O  O     . THR D  169 ? 1.0004 1.0737 1.0314 -0.0161 0.0086  -0.0175 160  THR D O     
11561 C  CB    . THR D  169 ? 0.8456 0.9290 0.8782 -0.0177 0.0064  -0.0191 160  THR D CB    
11562 O  OG1   . THR D  169 ? 0.8680 0.9560 0.9013 -0.0200 0.0056  -0.0209 160  THR D OG1   
11563 C  CG2   . THR D  169 ? 0.8222 0.9007 0.8535 -0.0144 0.0059  -0.0168 160  THR D CG2   
11564 N  N     . PHE D  170 ? 0.9303 0.9911 0.9583 -0.0169 0.0077  -0.0183 161  PHE D N     
11565 C  CA    . PHE D  170 ? 0.8875 0.9420 0.9142 -0.0144 0.0082  -0.0165 161  PHE D CA    
11566 C  C     . PHE D  170 ? 0.8890 0.9464 0.9162 -0.0107 0.0079  -0.0139 161  PHE D C     
11567 O  O     . PHE D  170 ? 0.9058 0.9619 0.9324 -0.0095 0.0070  -0.0132 161  PHE D O     
11568 C  CB    . PHE D  170 ? 0.8679 0.9127 0.8924 -0.0148 0.0080  -0.0170 161  PHE D CB    
11569 C  CG    . PHE D  170 ? 0.7880 0.8282 0.8115 -0.0177 0.0087  -0.0191 161  PHE D CG    
11570 C  CD1   . PHE D  170 ? 0.8277 0.8650 0.8507 -0.0174 0.0098  -0.0188 161  PHE D CD1   
11571 C  CD2   . PHE D  170 ? 0.7792 0.8180 0.8021 -0.0204 0.0085  -0.0212 161  PHE D CD2   
11572 C  CE1   . PHE D  170 ? 0.8765 0.9094 0.8984 -0.0199 0.0106  -0.0206 161  PHE D CE1   
11573 C  CE2   . PHE D  170 ? 0.8437 0.8779 0.8654 -0.0229 0.0093  -0.0231 161  PHE D CE2   
11574 C  CZ    . PHE D  170 ? 0.8511 0.8824 0.8723 -0.0227 0.0104  -0.0227 161  PHE D CZ    
11575 N  N     . TYR D  171 ? 0.8858 0.9469 0.9138 -0.0089 0.0086  -0.0124 162  TYR D N     
11576 C  CA    . TYR D  171 ? 0.8793 0.9433 0.9075 -0.0052 0.0085  -0.0098 162  TYR D CA    
11577 C  C     . TYR D  171 ? 0.8709 0.9272 0.8972 -0.0027 0.0091  -0.0080 162  TYR D C     
11578 O  O     . TYR D  171 ? 0.9338 0.9842 0.9591 -0.0037 0.0097  -0.0086 162  TYR D O     
11579 C  CB    . TYR D  171 ? 0.9139 0.9875 0.9441 -0.0044 0.0090  -0.0092 162  TYR D CB    
11580 C  CG    . TYR D  171 ? 0.9197 1.0022 0.9518 -0.0052 0.0081  -0.0099 162  TYR D CG    
11581 C  CD1   . TYR D  171 ? 0.8941 0.9798 0.9262 -0.0025 0.0075  -0.0081 162  TYR D CD1   
11582 C  CD2   . TYR D  171 ? 0.8962 0.9836 0.9296 -0.0087 0.0080  -0.0123 162  TYR D CD2   
11583 C  CE1   . TYR D  171 ? 0.8666 0.9603 0.9002 -0.0031 0.0067  -0.0088 162  TYR D CE1   
11584 C  CE2   . TYR D  171 ? 0.8528 0.9484 0.8878 -0.0095 0.0072  -0.0131 162  TYR D CE2   
11585 C  CZ    . TYR D  171 ? 0.8445 0.9433 0.8796 -0.0066 0.0065  -0.0113 162  TYR D CZ    
11586 O  OH    . TYR D  171 ? 0.9321 1.0391 0.9685 -0.0074 0.0057  -0.0121 162  TYR D OH    
11587 N  N     . ILE D  172 ? 0.8994 0.9559 0.9253 0.0005  0.0091  -0.0057 163  ILE D N     
11588 C  CA    . ILE D  172 ? 0.9487 0.9979 0.9725 0.0030  0.0096  -0.0039 163  ILE D CA    
11589 C  C     . ILE D  172 ? 0.9822 1.0350 1.0065 0.0056  0.0107  -0.0018 163  ILE D C     
11590 O  O     . ILE D  172 ? 1.0891 1.1501 1.1148 0.0068  0.0107  -0.0010 163  ILE D O     
11591 C  CB    . ILE D  172 ? 1.0064 1.0525 1.0291 0.0046  0.0090  -0.0028 163  ILE D CB    
11592 C  CG1   . ILE D  172 ? 0.9282 0.9719 0.9507 0.0020  0.0079  -0.0048 163  ILE D CG1   
11593 C  CG2   . ILE D  172 ? 0.9652 1.0034 0.9857 0.0068  0.0097  -0.0011 163  ILE D CG2   
11594 C  CD1   . ILE D  172 ? 0.8106 0.8448 0.8312 0.0010  0.0079  -0.0055 163  ILE D CD1   
11595 N  N     . ALA D  173 ? 0.9822 1.0289 1.0050 0.0067  0.0116  -0.0010 164  ALA D N     
11596 C  CA    . ALA D  173 ? 1.2328 1.2818 1.2555 0.0093  0.0127  0.0010  164  ALA D CA    
11597 C  C     . ALA D  173 ? 1.4242 1.4743 1.4462 0.0130  0.0130  0.0035  164  ALA D C     
11598 O  O     . ALA D  173 ? 1.3347 1.3798 1.3553 0.0136  0.0126  0.0040  164  ALA D O     
11599 C  CB    . ALA D  173 ? 1.1713 1.2127 1.1923 0.0095  0.0136  0.0012  164  ALA D CB    
11600 N  N     . PRO D  174 ? 1.7085 1.7650 1.7313 0.0154  0.0137  0.0053  165  PRO D N     
11601 C  CA    . PRO D  174 ? 1.6014 1.6647 1.6260 0.0150  0.0143  0.0050  165  PRO D CA    
11602 C  C     . PRO D  174 ? 1.5952 1.6683 1.6224 0.0133  0.0134  0.0037  165  PRO D C     
11603 O  O     . PRO D  174 ? 1.6582 1.7316 1.6857 0.0117  0.0123  0.0024  165  PRO D O     
11604 C  CB    . PRO D  174 ? 1.7671 1.8318 1.7910 0.0191  0.0156  0.0078  165  PRO D CB    
11605 C  CG    . PRO D  174 ? 1.8105 1.8715 1.8325 0.0217  0.0155  0.0096  165  PRO D CG    
11606 C  CD    . PRO D  174 ? 1.6674 1.7248 1.6892 0.0192  0.0142  0.0078  165  PRO D CD    
11607 N  N     . GLU D  175 ? 1.3687 1.4501 1.3978 0.0137  0.0139  0.0039  166  GLU D N     
11608 C  CA    . GLU D  175 ? 1.1679 1.2590 1.1994 0.0119  0.0131  0.0025  166  GLU D CA    
11609 C  C     . GLU D  175 ? 1.0635 1.1593 1.0952 0.0141  0.0125  0.0038  166  GLU D C     
11610 O  O     . GLU D  175 ? 1.0997 1.1952 1.1303 0.0179  0.0131  0.0064  166  GLU D O     
11611 C  CB    . GLU D  175 ? 1.1352 1.2344 1.1687 0.0121  0.0139  0.0026  166  GLU D CB    
11612 C  CG    . GLU D  175 ? 1.2159 1.3109 1.2492 0.0101  0.0147  0.0015  166  GLU D CG    
11613 C  CD    . GLU D  175 ? 1.2350 1.3371 1.2709 0.0066  0.0146  -0.0009 166  GLU D CD    
11614 O  OE1   . GLU D  175 ? 1.1520 1.2493 1.1876 0.0035  0.0148  -0.0029 166  GLU D OE1   
11615 O  OE2   . GLU D  175 ? 1.1361 1.2484 1.1740 0.0069  0.0144  -0.0008 166  GLU D OE2   
11616 N  N     . ASP D  176 ? 1.0128 1.1124 1.0457 0.0117  0.0113  0.0019  167  ASP D N     
11617 C  CA    . ASP D  176 ? 1.0771 1.1818 1.1103 0.0133  0.0105  0.0028  167  ASP D CA    
11618 C  C     . ASP D  176 ? 1.0292 1.1261 1.0600 0.0156  0.0105  0.0044  167  ASP D C     
11619 O  O     . ASP D  176 ? 0.9415 1.0410 0.9718 0.0189  0.0107  0.0065  167  ASP D O     
11620 C  CB    . ASP D  176 ? 1.0447 1.1594 1.0792 0.0162  0.0110  0.0046  167  ASP D CB    
11621 C  CG    . ASP D  176 ? 1.0940 1.2174 1.1311 0.0139  0.0109  0.0029  167  ASP D CG    
11622 O  OD1   . ASP D  176 ? 1.0733 1.1972 1.1108 0.0143  0.0119  0.0033  167  ASP D OD1   
11623 O  OD2   . ASP D  176 ? 1.0766 1.2064 1.1154 0.0115  0.0099  0.0010  167  ASP D OD2   
11624 N  N     . SER D  177 ? 1.0522 1.1396 1.0815 0.0139  0.0104  0.0034  168  SER D N     
11625 C  CA    . SER D  177 ? 1.0869 1.1665 1.1140 0.0156  0.0104  0.0047  168  SER D CA    
11626 C  C     . SER D  177 ? 0.9854 1.0659 1.0126 0.0145  0.0092  0.0038  168  SER D C     
11627 O  O     . SER D  177 ? 0.8409 0.9156 0.8665 0.0157  0.0091  0.0047  168  SER D O     
11628 C  CB    . SER D  177 ? 1.1074 1.1766 1.1327 0.0143  0.0107  0.0040  168  SER D CB    
11629 O  OG    . SER D  177 ? 1.1339 1.2003 1.1595 0.0107  0.0097  0.0014  168  SER D OG    
11630 N  N     . ARG D  178 ? 1.0068 1.0944 1.0360 0.0121  0.0083  0.0019  169  ARG D N     
11631 C  CA    . ARG D  178 ? 0.9482 1.0373 0.9777 0.0109  0.0071  0.0009  169  ARG D CA    
11632 C  C     . ARG D  178 ? 0.9283 1.0078 0.9562 0.0093  0.0067  -0.0001 169  ARG D C     
11633 O  O     . ARG D  178 ? 0.8566 0.9356 0.8842 0.0089  0.0058  -0.0005 169  ARG D O     
11634 C  CB    . ARG D  178 ? 0.7860 0.8797 0.8153 0.0143  0.0071  0.0030  169  ARG D CB    
11635 C  CG    . ARG D  178 ? 0.7238 0.8289 0.7551 0.0153  0.0071  0.0035  169  ARG D CG    
11636 C  CD    . ARG D  178 ? 0.7946 0.9043 0.8255 0.0188  0.0071  0.0056  169  ARG D CD    
11637 N  NE    . ARG D  178 ? 0.8216 0.9335 0.8529 0.0173  0.0059  0.0044  169  ARG D NE    
11638 C  CZ    . ARG D  178 ? 0.8014 0.9212 0.8346 0.0151  0.0050  0.0025  169  ARG D CZ    
11639 N  NH1   . ARG D  178 ? 0.7694 0.8961 0.8044 0.0139  0.0051  0.0016  169  ARG D NH1   
11640 N  NH2   . ARG D  178 ? 0.8597 0.9805 0.8929 0.0140  0.0040  0.0016  169  ARG D NH2   
11641 N  N     . GLN D  179 ? 0.9179 0.9902 0.9448 0.0084  0.0072  -0.0006 170  GLN D N     
11642 C  CA    . GLN D  179 ? 0.8541 0.9177 0.8796 0.0065  0.0068  -0.0018 170  GLN D CA    
11643 C  C     . GLN D  179 ? 0.8519 0.9147 0.8780 0.0029  0.0066  -0.0044 170  GLN D C     
11644 O  O     . GLN D  179 ? 0.9096 0.9752 0.9366 0.0024  0.0072  -0.0047 170  GLN D O     
11645 C  CB    . GLN D  179 ? 0.8193 0.8744 0.8426 0.0085  0.0075  -0.0002 170  GLN D CB    
11646 C  CG    . GLN D  179 ? 0.9245 0.9757 0.9464 0.0104  0.0074  0.0012  170  GLN D CG    
11647 C  CD    . GLN D  179 ? 0.9515 0.9935 0.9713 0.0116  0.0081  0.0021  170  GLN D CD    
11648 O  OE1   . GLN D  179 ? 0.9015 0.9387 0.9207 0.0101  0.0083  0.0011  170  GLN D OE1   
11649 N  NE2   . GLN D  179 ? 0.8444 0.8839 0.8628 0.0142  0.0085  0.0041  170  GLN D NE2   
11650 N  N     . LEU D  180 ? 0.7884 0.8471 0.8140 0.0005  0.0059  -0.0062 171  LEU D N     
11651 C  CA    . LEU D  180 ? 0.8267 0.8847 0.8528 -0.0030 0.0058  -0.0087 171  LEU D CA    
11652 C  C     . LEU D  180 ? 0.7999 0.8506 0.8246 -0.0048 0.0052  -0.0101 171  LEU D C     
11653 O  O     . LEU D  180 ? 0.8014 0.8502 0.8254 -0.0039 0.0046  -0.0095 171  LEU D O     
11654 C  CB    . LEU D  180 ? 0.8095 0.8765 0.8376 -0.0049 0.0054  -0.0101 171  LEU D CB    
11655 C  CG    . LEU D  180 ? 0.6925 0.7629 0.7210 -0.0052 0.0044  -0.0106 171  LEU D CG    
11656 C  CD1   . LEU D  180 ? 0.7812 0.8546 0.8105 -0.0090 0.0039  -0.0133 171  LEU D CD1   
11657 C  CD2   . LEU D  180 ? 0.7679 0.8460 0.7975 -0.0025 0.0043  -0.0087 171  LEU D CD2   
11658 N  N     . LEU D  181 ? 0.7154 0.7622 0.7396 -0.0073 0.0055  -0.0118 172  LEU D N     
11659 C  CA    . LEU D  181 ? 0.7554 0.7969 0.7784 -0.0094 0.0049  -0.0136 172  LEU D CA    
11660 C  C     . LEU D  181 ? 0.7613 0.8087 0.7856 -0.0116 0.0043  -0.0153 172  LEU D C     
11661 O  O     . LEU D  181 ? 0.7870 0.8401 0.8126 -0.0132 0.0046  -0.0164 172  LEU D O     
11662 C  CB    . LEU D  181 ? 0.7412 0.7770 0.7632 -0.0113 0.0056  -0.0149 172  LEU D CB    
11663 C  CG    . LEU D  181 ? 0.7517 0.7795 0.7719 -0.0096 0.0060  -0.0138 172  LEU D CG    
11664 C  CD1   . LEU D  181 ? 0.6984 0.7205 0.7174 -0.0117 0.0065  -0.0154 172  LEU D CD1   
11665 C  CD2   . LEU D  181 ? 0.6947 0.7183 0.7139 -0.0082 0.0052  -0.0129 172  LEU D CD2   
11666 N  N     . ARG D  182 ? 0.7575 0.8035 0.7813 -0.0116 0.0034  -0.0154 173  ARG D N     
11667 C  CA    . ARG D  182 ? 0.7374 0.7893 0.7623 -0.0132 0.0028  -0.0167 173  ARG D CA    
11668 C  C     . ARG D  182 ? 0.7221 0.7742 0.7470 -0.0168 0.0031  -0.0194 173  ARG D C     
11669 O  O     . ARG D  182 ? 0.6827 0.7281 0.7062 -0.0182 0.0035  -0.0204 173  ARG D O     
11670 C  CB    . ARG D  182 ? 0.6533 0.7026 0.6774 -0.0126 0.0019  -0.0165 173  ARG D CB    
11671 C  CG    . ARG D  182 ? 0.6609 0.7018 0.6832 -0.0139 0.0018  -0.0176 173  ARG D CG    
11672 C  CD    . ARG D  182 ? 0.6591 0.6982 0.6809 -0.0131 0.0009  -0.0171 173  ARG D CD    
11673 N  NE    . ARG D  182 ? 0.6306 0.6619 0.6507 -0.0140 0.0008  -0.0180 173  ARG D NE    
11674 C  CZ    . ARG D  182 ? 0.6667 0.6955 0.6862 -0.0138 0.0001  -0.0180 173  ARG D CZ    
11675 N  NH1   . ARG D  182 ? 0.7018 0.7349 0.7221 -0.0128 -0.0005 -0.0173 173  ARG D NH1   
11676 N  NH2   . ARG D  182 ? 0.6224 0.6444 0.6404 -0.0146 0.0000  -0.0188 173  ARG D NH2   
11677 N  N     . THR D  183 ? 0.6754 0.7353 0.7018 -0.0183 0.0030  -0.0204 174  THR D N     
11678 C  CA    . THR D  183 ? 0.7024 0.7635 0.7289 -0.0219 0.0034  -0.0231 174  THR D CA    
11679 C  C     . THR D  183 ? 0.7066 0.7671 0.7325 -0.0238 0.0027  -0.0247 174  THR D C     
11680 O  O     . THR D  183 ? 0.6961 0.7579 0.7220 -0.0269 0.0031  -0.0270 174  THR D O     
11681 C  CB    . THR D  183 ? 0.7413 0.8114 0.7698 -0.0228 0.0037  -0.0235 174  THR D CB    
11682 O  OG1   . THR D  183 ? 0.7321 0.8097 0.7620 -0.0215 0.0029  -0.0227 174  THR D OG1   
11683 C  CG2   . THR D  183 ? 0.7263 0.7967 0.7554 -0.0211 0.0045  -0.0221 174  THR D CG2   
11684 N  N     . HIS D  184 ? 0.6681 0.7266 0.6935 -0.0221 0.0019  -0.0236 175  HIS D N     
11685 C  CA    . HIS D  184 ? 0.6005 0.6580 0.6251 -0.0235 0.0012  -0.0249 175  HIS D CA    
11686 C  C     . HIS D  184 ? 0.6017 0.6565 0.6259 -0.0208 0.0004  -0.0230 175  HIS D C     
11687 O  O     . HIS D  184 ? 0.6058 0.6602 0.6302 -0.0180 0.0005  -0.0209 175  HIS D O     
11688 C  CB    . HIS D  184 ? 0.6227 0.6887 0.6487 -0.0253 0.0009  -0.0262 175  HIS D CB    
11689 C  CG    . HIS D  184 ? 0.7263 0.8004 0.7541 -0.0230 0.0005  -0.0245 175  HIS D CG    
11690 N  ND1   . HIS D  184 ? 0.7401 0.8190 0.7685 -0.0222 -0.0004 -0.0242 175  HIS D ND1   
11691 C  CD2   . HIS D  184 ? 0.6880 0.7659 0.7170 -0.0212 0.0008  -0.0230 175  HIS D CD2   
11692 C  CE1   . HIS D  184 ? 0.6956 0.7811 0.7254 -0.0199 -0.0005 -0.0225 175  HIS D CE1   
11693 N  NE2   . HIS D  184 ? 0.7087 0.7938 0.7389 -0.0193 0.0002  -0.0218 175  HIS D NE2   
11694 N  N     . THR D  185 ? 0.6029 0.6557 0.6263 -0.0217 -0.0001 -0.0239 176  THR D N     
11695 C  CA    . THR D  185 ? 0.6235 0.6733 0.6463 -0.0195 -0.0008 -0.0224 176  THR D CA    
11696 C  C     . THR D  185 ? 0.6548 0.7113 0.6787 -0.0185 -0.0016 -0.0217 176  THR D C     
11697 O  O     . THR D  185 ? 0.6925 0.7470 0.7159 -0.0170 -0.0021 -0.0208 176  THR D O     
11698 C  CB    . THR D  185 ? 0.5788 0.6217 0.5999 -0.0208 -0.0010 -0.0236 176  THR D CB    
11699 O  OG1   . THR D  185 ? 0.5663 0.6106 0.5871 -0.0239 -0.0008 -0.0260 176  THR D OG1   
11700 C  CG2   . THR D  185 ? 0.5795 0.6147 0.5993 -0.0204 -0.0005 -0.0233 176  THR D CG2   
11701 N  N     . SER D  186 ? 0.6464 0.7109 0.6717 -0.0192 -0.0016 -0.0222 177  SER D N     
11702 C  CA    . SER D  186 ? 0.6434 0.7146 0.6696 -0.0180 -0.0023 -0.0215 177  SER D CA    
11703 C  C     . SER D  186 ? 0.6952 0.7679 0.7218 -0.0143 -0.0023 -0.0187 177  SER D C     
11704 O  O     . SER D  186 ? 0.6894 0.7657 0.7164 -0.0128 -0.0028 -0.0178 177  SER D O     
11705 C  CB    . SER D  186 ? 0.6810 0.7608 0.7086 -0.0199 -0.0023 -0.0230 177  SER D CB    
11706 O  OG    . SER D  186 ? 0.5736 0.6516 0.6009 -0.0233 -0.0017 -0.0254 177  SER D OG    
11707 N  N     . PRO D  187 ? 0.7111 0.7813 0.7377 -0.0127 -0.0017 -0.0173 178  PRO D N     
11708 C  CA    . PRO D  187 ? 0.6799 0.7495 0.7064 -0.0091 -0.0016 -0.0146 178  PRO D CA    
11709 C  C     . PRO D  187 ? 0.6149 0.6792 0.6401 -0.0080 -0.0020 -0.0139 178  PRO D C     
11710 O  O     . PRO D  187 ? 0.6468 0.7124 0.6720 -0.0053 -0.0020 -0.0119 178  PRO D O     
11711 C  CB    . PRO D  187 ? 0.6202 0.6855 0.6462 -0.0082 -0.0007 -0.0138 178  PRO D CB    
11712 C  CG    . PRO D  187 ? 0.6645 0.7287 0.6906 -0.0113 -0.0004 -0.0160 178  PRO D CG    
11713 C  CD    . PRO D  187 ? 0.6617 0.7317 0.6886 -0.0138 -0.0009 -0.0180 178  PRO D CD    
11714 N  N     . VAL D  188 ? 0.6276 0.6863 0.6519 -0.0100 -0.0022 -0.0154 179  VAL D N     
11715 C  CA    . VAL D  188 ? 0.6754 0.7297 0.6988 -0.0092 -0.0027 -0.0149 179  VAL D CA    
11716 C  C     . VAL D  188 ? 0.6472 0.7068 0.6711 -0.0092 -0.0034 -0.0151 179  VAL D C     
11717 O  O     . VAL D  188 ? 0.6049 0.6625 0.6282 -0.0078 -0.0037 -0.0140 179  VAL D O     
11718 C  CB    . VAL D  188 ? 0.6345 0.6816 0.6567 -0.0113 -0.0028 -0.0165 179  VAL D CB    
11719 C  CG1   . VAL D  188 ? 0.6288 0.6706 0.6499 -0.0101 -0.0031 -0.0157 179  VAL D CG1   
11720 C  CG2   . VAL D  188 ? 0.6719 0.7147 0.6935 -0.0116 -0.0021 -0.0166 179  VAL D CG2   
11721 N  N     . GLN D  189 ? 0.6782 0.7445 0.7031 -0.0108 -0.0036 -0.0164 180  GLN D N     
11722 C  CA    . GLN D  189 ? 0.6042 0.6762 0.6296 -0.0106 -0.0042 -0.0165 180  GLN D CA    
11723 C  C     . GLN D  189 ? 0.6415 0.7169 0.6672 -0.0071 -0.0042 -0.0140 180  GLN D C     
11724 O  O     . GLN D  189 ? 0.6935 0.7690 0.7189 -0.0058 -0.0045 -0.0131 180  GLN D O     
11725 C  CB    . GLN D  189 ? 0.6043 0.6834 0.6307 -0.0130 -0.0044 -0.0184 180  GLN D CB    
11726 C  CG    . GLN D  189 ? 0.6832 0.7591 0.7091 -0.0165 -0.0043 -0.0210 180  GLN D CG    
11727 C  CD    . GLN D  189 ? 0.7253 0.8084 0.7522 -0.0190 -0.0043 -0.0230 180  GLN D CD    
11728 O  OE1   . GLN D  189 ? 0.6404 0.7313 0.6684 -0.0181 -0.0047 -0.0225 180  GLN D OE1   
11729 N  NE2   . GLN D  189 ? 0.6630 0.7437 0.6894 -0.0221 -0.0039 -0.0252 180  GLN D NE2   
11730 N  N     . ILE D  190 ? 0.6402 0.7186 0.6666 -0.0055 -0.0036 -0.0127 181  ILE D N     
11731 C  CA    . ILE D  190 ? 0.5774 0.6590 0.6039 -0.0021 -0.0033 -0.0101 181  ILE D CA    
11732 C  C     . ILE D  190 ? 0.5925 0.6668 0.6177 0.0000  -0.0030 -0.0084 181  ILE D C     
11733 O  O     . ILE D  190 ? 0.6440 0.7191 0.6688 0.0020  -0.0030 -0.0070 181  ILE D O     
11734 C  CB    . ILE D  190 ? 0.5930 0.6790 0.6203 -0.0008 -0.0027 -0.0092 181  ILE D CB    
11735 C  CG1   . ILE D  190 ? 0.6317 0.7263 0.6605 -0.0027 -0.0031 -0.0108 181  ILE D CG1   
11736 C  CG2   . ILE D  190 ? 0.5913 0.6791 0.6183 0.0031  -0.0022 -0.0063 181  ILE D CG2   
11737 C  CD1   . ILE D  190 ? 0.6735 0.7679 0.7030 -0.0049 -0.0027 -0.0123 181  ILE D CD1   
11738 N  N     . ARG D  191 ? 0.5981 0.6653 0.6225 -0.0005 -0.0026 -0.0085 182  ARG D N     
11739 C  CA    . ARG D  191 ? 0.6686 0.7287 0.6917 0.0011  -0.0022 -0.0071 182  ARG D CA    
11740 C  C     . ARG D  191 ? 0.5772 0.6350 0.5997 0.0006  -0.0028 -0.0075 182  ARG D C     
11741 O  O     . ARG D  191 ? 0.6279 0.6829 0.6496 0.0026  -0.0025 -0.0059 182  ARG D O     
11742 C  CB    . ARG D  191 ? 0.6227 0.6758 0.6451 0.0001  -0.0018 -0.0076 182  ARG D CB    
11743 C  CG    . ARG D  191 ? 0.6454 0.7002 0.6682 0.0006  -0.0011 -0.0072 182  ARG D CG    
11744 C  CD    . ARG D  191 ? 0.6195 0.6668 0.6414 -0.0002 -0.0007 -0.0076 182  ARG D CD    
11745 N  NE    . ARG D  191 ? 0.6628 0.7103 0.6847 0.0014  0.0001  -0.0063 182  ARG D NE    
11746 C  CZ    . ARG D  191 ? 0.7237 0.7694 0.7448 0.0042  0.0009  -0.0040 182  ARG D CZ    
11747 N  NH1   . ARG D  191 ? 0.6862 0.7299 0.7065 0.0057  0.0009  -0.0029 182  ARG D NH1   
11748 N  NH2   . ARG D  191 ? 0.6959 0.7418 0.7169 0.0055  0.0017  -0.0030 182  ARG D NH2   
11749 N  N     . THR D  192 ? 0.5576 0.6165 0.5805 -0.0020 -0.0035 -0.0097 183  THR D N     
11750 C  CA    . THR D  192 ? 0.5588 0.6159 0.5812 -0.0025 -0.0041 -0.0101 183  THR D CA    
11751 C  C     . THR D  192 ? 0.6091 0.6725 0.6319 -0.0008 -0.0043 -0.0091 183  THR D C     
11752 O  O     . THR D  192 ? 0.6017 0.6632 0.6239 0.0006  -0.0043 -0.0080 183  THR D O     
11753 C  CB    . THR D  192 ? 0.5419 0.5981 0.5643 -0.0057 -0.0047 -0.0127 183  THR D CB    
11754 O  OG1   . THR D  192 ? 0.6670 0.7177 0.6889 -0.0070 -0.0043 -0.0136 183  THR D OG1   
11755 C  CG2   . THR D  192 ? 0.5473 0.6007 0.5691 -0.0061 -0.0052 -0.0131 183  THR D CG2   
11756 N  N     . LEU D  193 ? 0.5567 0.6277 0.5805 -0.0010 -0.0045 -0.0094 184  LEU D N     
11757 C  CA    . LEU D  193 ? 0.5072 0.5847 0.5315 0.0005  -0.0047 -0.0086 184  LEU D CA    
11758 C  C     . LEU D  193 ? 0.6227 0.7004 0.6465 0.0042  -0.0040 -0.0057 184  LEU D C     
11759 O  O     . LEU D  193 ? 0.6345 0.7147 0.6579 0.0060  -0.0041 -0.0046 184  LEU D O     
11760 C  CB    . LEU D  193 ? 0.4976 0.5835 0.5231 -0.0007 -0.0051 -0.0098 184  LEU D CB    
11761 C  CG    . LEU D  193 ? 0.4396 0.5263 0.4654 -0.0043 -0.0058 -0.0126 184  LEU D CG    
11762 C  CD1   . LEU D  193 ? 0.4714 0.5667 0.4984 -0.0055 -0.0060 -0.0138 184  LEU D CD1   
11763 C  CD2   . LEU D  193 ? 0.5021 0.5876 0.5272 -0.0049 -0.0064 -0.0133 184  LEU D CD2   
11764 N  N     . LEU D  194 ? 0.6397 0.7146 0.6632 0.0055  -0.0032 -0.0045 185  LEU D N     
11765 C  CA    . LEU D  194 ? 0.6227 0.6972 0.6454 0.0090  -0.0023 -0.0018 185  LEU D CA    
11766 C  C     . LEU D  194 ? 0.6890 0.7560 0.7104 0.0099  -0.0019 -0.0009 185  LEU D C     
11767 O  O     . LEU D  194 ? 0.7356 0.8027 0.7562 0.0125  -0.0013 0.0010  185  LEU D O     
11768 C  CB    . LEU D  194 ? 0.5682 0.6424 0.5910 0.0102  -0.0015 -0.0008 185  LEU D CB    
11769 C  CG    . LEU D  194 ? 0.6034 0.6849 0.6275 0.0098  -0.0016 -0.0014 185  LEU D CG    
11770 C  CD1   . LEU D  194 ? 0.6474 0.7266 0.6713 0.0109  -0.0006 -0.0003 185  LEU D CD1   
11771 C  CD2   . LEU D  194 ? 0.6179 0.7078 0.6425 0.0119  -0.0017 -0.0002 185  LEU D CD2   
11772 N  N     . ALA D  195 ? 0.6389 0.6995 0.6600 0.0078  -0.0022 -0.0022 186  ALA D N     
11773 C  CA    . ALA D  195 ? 0.6477 0.7010 0.6676 0.0084  -0.0017 -0.0014 186  ALA D CA    
11774 C  C     . ALA D  195 ? 0.6212 0.6734 0.6409 0.0074  -0.0024 -0.0023 186  ALA D C     
11775 O  O     . ALA D  195 ? 0.6787 0.7270 0.6975 0.0086  -0.0020 -0.0012 186  ALA D O     
11776 C  CB    . ALA D  195 ? 0.6088 0.6554 0.6282 0.0071  -0.0016 -0.0022 186  ALA D CB    
11777 N  N     . ARG D  196 ? 0.6238 0.6791 0.6443 0.0051  -0.0034 -0.0042 187  ARG D N     
11778 C  CA    . ARG D  196 ? 0.6173 0.6714 0.6376 0.0040  -0.0040 -0.0052 187  ARG D CA    
11779 C  C     . ARG D  196 ? 0.6063 0.6670 0.6270 0.0049  -0.0043 -0.0048 187  ARG D C     
11780 O  O     . ARG D  196 ? 0.5607 0.6279 0.5820 0.0056  -0.0044 -0.0046 187  ARG D O     
11781 C  CB    . ARG D  196 ? 0.5028 0.5552 0.5235 0.0008  -0.0048 -0.0078 187  ARG D CB    
11782 C  CG    . ARG D  196 ? 0.5939 0.6388 0.6139 -0.0002 -0.0046 -0.0082 187  ARG D CG    
11783 C  CD    . ARG D  196 ? 0.5545 0.5974 0.5745 -0.0031 -0.0052 -0.0106 187  ARG D CD    
11784 N  NE    . ARG D  196 ? 0.5509 0.5876 0.5703 -0.0040 -0.0050 -0.0112 187  ARG D NE    
11785 C  CZ    . ARG D  196 ? 0.6012 0.6334 0.6201 -0.0057 -0.0054 -0.0126 187  ARG D CZ    
11786 N  NH1   . ARG D  196 ? 0.4915 0.5243 0.5102 -0.0067 -0.0059 -0.0136 187  ARG D NH1   
11787 N  NH2   . ARG D  196 ? 0.6113 0.6381 0.6295 -0.0062 -0.0051 -0.0129 187  ARG D NH2   
11788 N  N     . GLU D  197 ? 0.5869 0.6460 0.6071 0.0049  -0.0046 -0.0048 188  GLU D N     
11789 C  CA    . GLU D  197 ? 0.5618 0.6266 0.5822 0.0056  -0.0050 -0.0047 188  GLU D CA    
11790 C  C     . GLU D  197 ? 0.4922 0.5596 0.5131 0.0027  -0.0060 -0.0071 188  GLU D C     
11791 O  O     . GLU D  197 ? 0.4944 0.5579 0.5153 0.0004  -0.0063 -0.0088 188  GLU D O     
11792 C  CB    . GLU D  197 ? 0.6023 0.6640 0.6219 0.0071  -0.0046 -0.0034 188  GLU D CB    
11793 C  CG    . GLU D  197 ? 0.6490 0.7086 0.6678 0.0101  -0.0034 -0.0008 188  GLU D CG    
11794 C  CD    . GLU D  197 ? 0.7994 0.8656 0.8181 0.0127  -0.0030 0.0008  188  GLU D CD    
11795 O  OE1   . GLU D  197 ? 0.8022 0.8739 0.8212 0.0125  -0.0036 0.0003  188  GLU D OE1   
11796 O  OE2   . GLU D  197 ? 0.8722 0.9381 0.8903 0.0150  -0.0020 0.0027  188  GLU D OE2   
11797 N  N     . LEU D  198 ? 0.5097 0.5839 0.5310 0.0030  -0.0064 -0.0073 189  LEU D N     
11798 C  CA    . LEU D  198 ? 0.4406 0.5177 0.4623 0.0003  -0.0072 -0.0097 189  LEU D CA    
11799 C  C     . LEU D  198 ? 0.5058 0.5797 0.5268 -0.0004 -0.0076 -0.0103 189  LEU D C     
11800 O  O     . LEU D  198 ? 0.5073 0.5799 0.5278 0.0016  -0.0073 -0.0087 189  LEU D O     
11801 C  CB    . LEU D  198 ? 0.4261 0.5121 0.4484 0.0008  -0.0076 -0.0098 189  LEU D CB    
11802 C  CG    . LEU D  198 ? 0.5011 0.5911 0.5243 0.0007  -0.0074 -0.0098 189  LEU D CG    
11803 C  CD1   . LEU D  198 ? 0.4698 0.5692 0.4938 0.0006  -0.0079 -0.0104 189  LEU D CD1   
11804 C  CD2   . LEU D  198 ? 0.3928 0.4788 0.4162 -0.0022 -0.0075 -0.0117 189  LEU D CD2   
11805 N  N     . PRO D  199 ? 0.4817 0.5543 0.5026 -0.0033 -0.0081 -0.0126 190  PRO D N     
11806 C  CA    . PRO D  199 ? 0.4339 0.5075 0.4551 -0.0060 -0.0084 -0.0147 190  PRO D CA    
11807 C  C     . PRO D  199 ? 0.4512 0.5189 0.4724 -0.0067 -0.0080 -0.0149 190  PRO D C     
11808 O  O     . PRO D  199 ? 0.4466 0.5087 0.4673 -0.0055 -0.0076 -0.0137 190  PRO D O     
11809 C  CB    . PRO D  199 ? 0.3852 0.4583 0.4059 -0.0083 -0.0089 -0.0167 190  PRO D CB    
11810 C  CG    . PRO D  199 ? 0.3593 0.4273 0.3793 -0.0072 -0.0088 -0.0157 190  PRO D CG    
11811 C  CD    . PRO D  199 ? 0.3740 0.4435 0.3942 -0.0040 -0.0084 -0.0132 190  PRO D CD    
11812 N  N     . VAL D  200 ? 0.4314 0.5003 0.4529 -0.0086 -0.0080 -0.0164 191  VAL D N     
11813 C  CA    . VAL D  200 ? 0.3793 0.4430 0.4007 -0.0094 -0.0075 -0.0167 191  VAL D CA    
11814 C  C     . VAL D  200 ? 0.3738 0.4357 0.3947 -0.0126 -0.0077 -0.0192 191  VAL D C     
11815 O  O     . VAL D  200 ? 0.3803 0.4470 0.4015 -0.0143 -0.0079 -0.0207 191  VAL D O     
11816 C  CB    . VAL D  200 ? 0.4088 0.4757 0.4310 -0.0083 -0.0071 -0.0157 191  VAL D CB    
11817 C  CG1   . VAL D  200 ? 0.4027 0.4649 0.4247 -0.0096 -0.0067 -0.0165 191  VAL D CG1   
11818 C  CG2   . VAL D  200 ? 0.4693 0.5362 0.4915 -0.0050 -0.0067 -0.0130 191  VAL D CG2   
11819 N  N     . TYR D  201 ? 0.3650 0.4198 0.3851 -0.0133 -0.0075 -0.0197 192  TYR D N     
11820 C  CA    . TYR D  201 ? 0.3254 0.3772 0.3447 -0.0161 -0.0074 -0.0220 192  TYR D CA    
11821 C  C     . TYR D  201 ? 0.4255 0.4709 0.4443 -0.0160 -0.0070 -0.0218 192  TYR D C     
11822 O  O     . TYR D  201 ? 0.4606 0.5002 0.4785 -0.0156 -0.0070 -0.0215 192  TYR D O     
11823 C  CB    . TYR D  201 ? 0.4223 0.4719 0.4405 -0.0171 -0.0078 -0.0230 192  TYR D CB    
11824 C  CG    . TYR D  201 ? 0.3914 0.4472 0.4099 -0.0177 -0.0082 -0.0237 192  TYR D CG    
11825 C  CD1   . TYR D  201 ? 0.2782 0.3374 0.2973 -0.0156 -0.0085 -0.0221 192  TYR D CD1   
11826 C  CD2   . TYR D  201 ? 0.3821 0.4401 0.4002 -0.0203 -0.0081 -0.0260 192  TYR D CD2   
11827 C  CE1   . TYR D  201 ? 0.3093 0.3742 0.3285 -0.0160 -0.0089 -0.0228 192  TYR D CE1   
11828 C  CE2   . TYR D  201 ? 0.3348 0.3984 0.3530 -0.0209 -0.0085 -0.0267 192  TYR D CE2   
11829 C  CZ    . TYR D  201 ? 0.4316 0.4987 0.4503 -0.0187 -0.0090 -0.0251 192  TYR D CZ    
11830 O  OH    . TYR D  201 ? 0.4224 0.4954 0.4413 -0.0193 -0.0094 -0.0258 192  TYR D OH    
11831 N  N     . ILE D  202 ? 0.3572 0.4037 0.3764 -0.0164 -0.0066 -0.0219 193  ILE D N     
11832 C  CA    . ILE D  202 ? 0.3533 0.3943 0.3721 -0.0162 -0.0061 -0.0216 193  ILE D CA    
11833 C  C     . ILE D  202 ? 0.4164 0.4567 0.4348 -0.0186 -0.0057 -0.0235 193  ILE D C     
11834 O  O     . ILE D  202 ? 0.4708 0.5159 0.4896 -0.0203 -0.0057 -0.0248 193  ILE D O     
11835 C  CB    . ILE D  202 ? 0.3530 0.3952 0.3725 -0.0138 -0.0059 -0.0194 193  ILE D CB    
11836 C  CG1   . ILE D  202 ? 0.4369 0.4853 0.4575 -0.0140 -0.0056 -0.0195 193  ILE D CG1   
11837 C  CG2   . ILE D  202 ? 0.3367 0.3799 0.3566 -0.0114 -0.0061 -0.0176 193  ILE D CG2   
11838 C  CD1   . ILE D  202 ? 0.5084 0.5550 0.5290 -0.0152 -0.0051 -0.0203 193  ILE D CD1   
11839 N  N     . ILE D  203 ? 0.4317 0.4658 0.4492 -0.0189 -0.0053 -0.0237 194  ILE D N     
11840 C  CA    . ILE D  203 ? 0.4293 0.4621 0.4465 -0.0206 -0.0047 -0.0249 194  ILE D CA    
11841 C  C     . ILE D  203 ? 0.4401 0.4696 0.4573 -0.0190 -0.0044 -0.0235 194  ILE D C     
11842 O  O     . ILE D  203 ? 0.3992 0.4260 0.4164 -0.0170 -0.0046 -0.0220 194  ILE D O     
11843 C  CB    . ILE D  203 ? 0.3425 0.3704 0.3581 -0.0227 -0.0044 -0.0269 194  ILE D CB    
11844 C  CG1   . ILE D  203 ? 0.4092 0.4299 0.4236 -0.0217 -0.0044 -0.0263 194  ILE D CG1   
11845 C  CG2   . ILE D  203 ? 0.4678 0.4978 0.4829 -0.0240 -0.0047 -0.0281 194  ILE D CG2   
11846 C  CD1   . ILE D  203 ? 0.4385 0.4538 0.4511 -0.0234 -0.0038 -0.0280 194  ILE D CD1   
11847 N  N     . SER D  204 ? 0.4894 0.5193 0.5067 -0.0199 -0.0038 -0.0241 195  SER D N     
11848 C  CA    . SER D  204 ? 0.4305 0.4577 0.4479 -0.0185 -0.0033 -0.0229 195  SER D CA    
11849 C  C     . SER D  204 ? 0.4681 0.4920 0.4846 -0.0204 -0.0026 -0.0243 195  SER D C     
11850 O  O     . SER D  204 ? 0.4814 0.5089 0.4983 -0.0223 -0.0022 -0.0257 195  SER D O     
11851 C  CB    . SER D  204 ? 0.4796 0.5126 0.4985 -0.0169 -0.0033 -0.0214 195  SER D CB    
11852 O  OG    . SER D  204 ? 0.5741 0.6039 0.5928 -0.0153 -0.0028 -0.0200 195  SER D OG    
11853 N  N     . ILE D  205 ? 0.4083 0.4256 0.4236 -0.0198 -0.0024 -0.0241 196  ILE D N     
11854 C  CA    . ILE D  205 ? 0.4311 0.4445 0.4454 -0.0212 -0.0017 -0.0252 196  ILE D CA    
11855 C  C     . ILE D  205 ? 0.4916 0.5028 0.5060 -0.0196 -0.0013 -0.0238 196  ILE D C     
11856 O  O     . ILE D  205 ? 0.4262 0.4336 0.4402 -0.0178 -0.0016 -0.0225 196  ILE D O     
11857 C  CB    . ILE D  205 ? 0.3538 0.3610 0.3662 -0.0221 -0.0016 -0.0264 196  ILE D CB    
11858 C  CG1   . ILE D  205 ? 0.4157 0.4248 0.4280 -0.0232 -0.0020 -0.0274 196  ILE D CG1   
11859 C  CG2   . ILE D  205 ? 0.4298 0.4334 0.4409 -0.0238 -0.0007 -0.0278 196  ILE D CG2   
11860 C  CD1   . ILE D  205 ? 0.4601 0.4640 0.4704 -0.0247 -0.0017 -0.0290 196  ILE D CD1   
11861 N  N     . GLY D  206 ? 0.4559 0.4695 0.4709 -0.0202 -0.0007 -0.0240 197  GLY D N     
11862 C  CA    . GLY D  206 ? 0.4626 0.4744 0.4776 -0.0186 -0.0003 -0.0226 197  GLY D CA    
11863 C  C     . GLY D  206 ? 0.4371 0.4496 0.4521 -0.0201 0.0006  -0.0236 197  GLY D C     
11864 O  O     . GLY D  206 ? 0.4289 0.4434 0.4439 -0.0224 0.0010  -0.0253 197  GLY D O     
11865 N  N     . ARG D  207 ? 0.4681 0.4789 0.4831 -0.0187 0.0011  -0.0224 198  ARG D N     
11866 C  CA    . ARG D  207 ? 0.5401 0.5511 0.5551 -0.0199 0.0020  -0.0232 198  ARG D CA    
11867 C  C     . ARG D  207 ? 0.5302 0.5491 0.5471 -0.0201 0.0022  -0.0230 198  ARG D C     
11868 O  O     . ARG D  207 ? 0.5523 0.5756 0.5705 -0.0183 0.0018  -0.0214 198  ARG D O     
11869 C  CB    . ARG D  207 ? 0.5377 0.5437 0.5518 -0.0183 0.0025  -0.0220 198  ARG D CB    
11870 C  CG    . ARG D  207 ? 0.5260 0.5242 0.5381 -0.0185 0.0025  -0.0226 198  ARG D CG    
11871 C  CD    . ARG D  207 ? 0.6255 0.6196 0.6366 -0.0182 0.0033  -0.0224 198  ARG D CD    
11872 N  NE    . ARG D  207 ? 0.6522 0.6450 0.6634 -0.0158 0.0032  -0.0204 198  ARG D NE    
11873 C  CZ    . ARG D  207 ? 0.7054 0.6923 0.7152 -0.0148 0.0034  -0.0199 198  ARG D CZ    
11874 N  NH1   . ARG D  207 ? 0.6810 0.6626 0.6891 -0.0158 0.0036  -0.0211 198  ARG D NH1   
11875 N  NH2   . ARG D  207 ? 0.7649 0.7511 0.7748 -0.0126 0.0034  -0.0182 198  ARG D NH2   
11876 N  N     . THR D  208 ? 0.5517 0.5726 0.5688 -0.0224 0.0030  -0.0245 199  THR D N     
11877 C  CA    . THR D  208 ? 0.5737 0.6024 0.5927 -0.0230 0.0033  -0.0247 199  THR D CA    
11878 C  C     . THR D  208 ? 0.5782 0.6061 0.5971 -0.0238 0.0044  -0.0251 199  THR D C     
11879 O  O     . THR D  208 ? 0.6404 0.6631 0.6579 -0.0255 0.0051  -0.0264 199  THR D O     
11880 C  CB    . THR D  208 ? 0.5962 0.6295 0.6157 -0.0255 0.0031  -0.0266 199  THR D CB    
11881 O  OG1   . THR D  208 ? 0.5757 0.6118 0.5957 -0.0243 0.0020  -0.0258 199  THR D OG1   
11882 C  CG2   . THR D  208 ? 0.6363 0.6770 0.6575 -0.0270 0.0036  -0.0273 199  THR D CG2   
11883 N  N     . PHE D  209 ? 0.6508 0.6839 0.6713 -0.0226 0.0046  -0.0239 200  PHE D N     
11884 C  CA    . PHE D  209 ? 0.6355 0.6680 0.6560 -0.0228 0.0057  -0.0239 200  PHE D CA    
11885 C  C     . PHE D  209 ? 0.6804 0.7207 0.7027 -0.0247 0.0062  -0.0249 200  PHE D C     
11886 O  O     . PHE D  209 ? 0.6953 0.7430 0.7193 -0.0238 0.0057  -0.0242 200  PHE D O     
11887 C  CB    . PHE D  209 ? 0.6421 0.6734 0.6627 -0.0196 0.0057  -0.0214 200  PHE D CB    
11888 C  CG    . PHE D  209 ? 0.7193 0.7440 0.7384 -0.0177 0.0051  -0.0202 200  PHE D CG    
11889 C  CD1   . PHE D  209 ? 0.6617 0.6785 0.6790 -0.0178 0.0055  -0.0205 200  PHE D CD1   
11890 C  CD2   . PHE D  209 ? 0.7325 0.7591 0.7521 -0.0159 0.0042  -0.0189 200  PHE D CD2   
11891 C  CE1   . PHE D  209 ? 0.6412 0.6523 0.6572 -0.0161 0.0049  -0.0195 200  PHE D CE1   
11892 C  CE2   . PHE D  209 ? 0.6622 0.6828 0.6805 -0.0144 0.0037  -0.0180 200  PHE D CE2   
11893 C  CZ    . PHE D  209 ? 0.6607 0.6738 0.6772 -0.0145 0.0041  -0.0183 200  PHE D CZ    
11894 N  N     . ARG D  210 ? 0.6773 0.7162 0.6991 -0.0273 0.0072  -0.0268 201  ARG D N     
11895 C  CA    . ARG D  210 ? 0.8032 0.8490 0.8266 -0.0294 0.0078  -0.0280 201  ARG D CA    
11896 C  C     . ARG D  210 ? 0.8970 0.9401 0.9200 -0.0301 0.0092  -0.0283 201  ARG D C     
11897 O  O     . ARG D  210 ? 0.9440 0.9791 0.9650 -0.0300 0.0097  -0.0284 201  ARG D O     
11898 C  CB    . ARG D  210 ? 0.8022 0.8498 0.8254 -0.0328 0.0079  -0.0306 201  ARG D CB    
11899 C  CG    . ARG D  210 ? 0.6565 0.7082 0.6804 -0.0325 0.0067  -0.0305 201  ARG D CG    
11900 C  CD    . ARG D  210 ? 0.7966 0.8587 0.8229 -0.0325 0.0063  -0.0304 201  ARG D CD    
11901 N  NE    . ARG D  210 ? 0.8887 0.9549 0.9155 -0.0326 0.0052  -0.0306 201  ARG D NE    
11902 C  CZ    . ARG D  210 ? 0.9503 1.0251 0.9787 -0.0339 0.0049  -0.0316 201  ARG D CZ    
11903 N  NH1   . ARG D  210 ? 0.9167 0.9975 0.9466 -0.0354 0.0056  -0.0324 201  ARG D NH1   
11904 N  NH2   . ARG D  210 ? 0.9513 1.0291 0.9799 -0.0337 0.0039  -0.0317 201  ARG D NH2   
11905 N  N     . THR D  211 ? 0.9564 1.0064 0.9812 -0.0307 0.0097  -0.0284 202  THR D N     
11906 C  CA    . THR D  211 ? 1.1524 1.2007 1.1771 -0.0312 0.0110  -0.0285 202  THR D CA    
11907 C  C     . THR D  211 ? 1.2127 1.2600 1.2368 -0.0351 0.0122  -0.0313 202  THR D C     
11908 O  O     . THR D  211 ? 1.3166 1.3694 1.3421 -0.0370 0.0130  -0.0323 202  THR D O     
11909 C  CB    . THR D  211 ? 1.2347 1.2909 1.2617 -0.0297 0.0112  -0.0271 202  THR D CB    
11910 O  OG1   . THR D  211 ? 1.2766 1.3419 1.3056 -0.0316 0.0110  -0.0284 202  THR D OG1   
11911 C  CG2   . THR D  211 ? 1.1572 1.2138 1.1845 -0.0257 0.0102  -0.0244 202  THR D CG2   
11912 N  N     . ASP D  212 ? 1.2443 1.2842 1.2661 -0.0363 0.0123  -0.0324 203  ASP D N     
11913 C  CA    . ASP D  212 ? 1.2666 1.3037 1.2871 -0.0399 0.0136  -0.0349 203  ASP D CA    
11914 C  C     . ASP D  212 ? 1.2957 1.3236 1.3138 -0.0395 0.0147  -0.0348 203  ASP D C     
11915 O  O     . ASP D  212 ? 1.3175 1.3400 1.3345 -0.0368 0.0142  -0.0331 203  ASP D O     
11916 C  CB    . ASP D  212 ? 1.2489 1.2847 1.2683 -0.0417 0.0132  -0.0366 203  ASP D CB    
11917 C  CG    . ASP D  212 ? 1.2664 1.3115 1.2879 -0.0430 0.0125  -0.0373 203  ASP D CG    
11918 O  OD1   . ASP D  212 ? 1.1693 1.2208 1.1929 -0.0408 0.0115  -0.0357 203  ASP D OD1   
11919 O  OD2   . ASP D  212 ? 1.3314 1.3774 1.3523 -0.0461 0.0129  -0.0396 203  ASP D OD2   
11920 N  N     . GLU D  213 ? 1.4198 1.4458 1.4369 -0.0424 0.0163  -0.0368 204  GLU D N     
11921 C  CA    . GLU D  213 ? 1.4679 1.4852 1.4826 -0.0423 0.0175  -0.0369 204  GLU D CA    
11922 C  C     . GLU D  213 ? 1.3136 1.3231 1.3254 -0.0427 0.0174  -0.0377 204  GLU D C     
11923 O  O     . GLU D  213 ? 1.2756 1.2864 1.2871 -0.0445 0.0172  -0.0391 204  GLU D O     
11924 C  CB    . GLU D  213 ? 1.5838 1.6020 1.5985 -0.0452 0.0194  -0.0386 204  GLU D CB    
11925 C  CG    . GLU D  213 ? 1.6596 1.6724 1.6731 -0.0439 0.0205  -0.0376 204  GLU D CG    
11926 C  CD    . GLU D  213 ? 1.7948 1.8109 1.8101 -0.0407 0.0196  -0.0351 204  GLU D CD    
11927 O  OE1   . GLU D  213 ? 1.8002 1.8249 1.8183 -0.0406 0.0192  -0.0347 204  GLU D OE1   
11928 O  OE2   . GLU D  213 ? 1.8821 1.8920 1.8960 -0.0381 0.0195  -0.0336 204  GLU D OE2   
11929 N  N     . LEU D  214 ? 1.1993 1.2009 1.2090 -0.0410 0.0176  -0.0368 205  LEU D N     
11930 C  CA    . LEU D  214 ? 1.0505 1.0445 1.0575 -0.0406 0.0175  -0.0372 205  LEU D CA    
11931 C  C     . LEU D  214 ? 1.0582 1.0470 1.0627 -0.0434 0.0194  -0.0393 205  LEU D C     
11932 O  O     . LEU D  214 ? 1.1296 1.1144 1.1329 -0.0434 0.0206  -0.0393 205  LEU D O     
11933 C  CB    . LEU D  214 ? 1.0175 1.0059 1.0234 -0.0373 0.0167  -0.0351 205  LEU D CB    
11934 C  CG    . LEU D  214 ? 0.9330 0.9149 0.9368 -0.0359 0.0159  -0.0348 205  LEU D CG    
11935 C  CD1   . LEU D  214 ? 0.8787 0.8526 0.8793 -0.0368 0.0173  -0.0360 205  LEU D CD1   
11936 C  CD2   . LEU D  214 ? 0.9089 0.8939 0.9132 -0.0367 0.0149  -0.0355 205  LEU D CD2   
11937 N  N     . ASP D  215 ? 0.9362 0.9251 0.9398 -0.0456 0.0196  -0.0411 206  ASP D N     
11938 C  CA    . ASP D  215 ? 0.9980 0.9819 0.9990 -0.0484 0.0216  -0.0432 206  ASP D CA    
11939 C  C     . ASP D  215 ? 1.0373 1.0170 1.0362 -0.0487 0.0213  -0.0440 206  ASP D C     
11940 O  O     . ASP D  215 ? 1.0374 1.0165 1.0364 -0.0465 0.0196  -0.0428 206  ASP D O     
11941 C  CB    . ASP D  215 ? 1.0440 1.0339 1.0465 -0.0518 0.0229  -0.0450 206  ASP D CB    
11942 C  CG    . ASP D  215 ? 1.0051 1.0012 1.0090 -0.0538 0.0222  -0.0463 206  ASP D CG    
11943 O  OD1   . ASP D  215 ? 0.9295 0.9330 0.9362 -0.0527 0.0206  -0.0453 206  ASP D OD1   
11944 O  OD2   . ASP D  215 ? 1.0832 1.0766 1.0851 -0.0563 0.0233  -0.0483 206  ASP D OD2   
11945 N  N     . ALA D  216 ? 1.0122 0.9888 1.0089 -0.0516 0.0230  -0.0462 207  ALA D N     
11946 C  CA    . ALA D  216 ? 0.8933 0.8647 0.8873 -0.0519 0.0231  -0.0471 207  ALA D CA    
11947 C  C     . ALA D  216 ? 0.8375 0.8143 0.8329 -0.0527 0.0218  -0.0476 207  ALA D C     
11948 O  O     . ALA D  216 ? 0.9186 0.8915 0.9121 -0.0525 0.0216  -0.0480 207  ALA D O     
11949 C  CB    . ALA D  216 ? 0.8872 0.8532 0.8781 -0.0548 0.0257  -0.0492 207  ALA D CB    
11950 N  N     . THR D  217 ? 0.9001 0.8857 0.8988 -0.0534 0.0210  -0.0475 208  THR D N     
11951 C  CA    . THR D  217 ? 0.8775 0.8686 0.8776 -0.0541 0.0197  -0.0480 208  THR D CA    
11952 C  C     . THR D  217 ? 0.9174 0.9162 0.9210 -0.0520 0.0177  -0.0462 208  THR D C     
11953 O  O     . THR D  217 ? 0.9502 0.9542 0.9551 -0.0524 0.0166  -0.0464 208  THR D O     
11954 C  CB    . THR D  217 ? 0.9258 0.9206 0.9258 -0.0582 0.0211  -0.0506 208  THR D CB    
11955 O  OG1   . THR D  217 ? 0.9041 0.9017 0.9053 -0.0599 0.0224  -0.0512 208  THR D OG1   
11956 C  CG2   . THR D  217 ? 0.8498 0.8372 0.8462 -0.0600 0.0226  -0.0524 208  THR D CG2   
11957 N  N     . HIS D  218 ? 0.8917 0.8913 0.8966 -0.0498 0.0173  -0.0444 209  HIS D N     
11958 C  CA    . HIS D  218 ? 0.8833 0.8898 0.8913 -0.0477 0.0157  -0.0425 209  HIS D CA    
11959 C  C     . HIS D  218 ? 0.9107 0.9130 0.9185 -0.0441 0.0149  -0.0402 209  HIS D C     
11960 O  O     . HIS D  218 ? 0.8938 0.8896 0.8997 -0.0436 0.0159  -0.0400 209  HIS D O     
11961 C  CB    . HIS D  218 ? 0.9744 0.9888 0.9850 -0.0491 0.0162  -0.0429 209  HIS D CB    
11962 C  CG    . HIS D  218 ? 1.0099 1.0280 1.0205 -0.0530 0.0173  -0.0455 209  HIS D CG    
11963 N  ND1   . HIS D  218 ? 1.0485 1.0629 1.0573 -0.0558 0.0193  -0.0474 209  HIS D ND1   
11964 C  CD2   . HIS D  218 ? 0.9686 0.9937 0.9807 -0.0547 0.0166  -0.0466 209  HIS D CD2   
11965 C  CE1   . HIS D  218 ? 0.9963 1.0153 1.0056 -0.0592 0.0200  -0.0496 209  HIS D CE1   
11966 N  NE2   . HIS D  218 ? 1.0002 1.0259 1.0115 -0.0586 0.0183  -0.0492 209  HIS D NE2   
11967 N  N     . THR D  219 ? 0.8535 0.8594 0.8630 -0.0416 0.0132  -0.0383 210  THR D N     
11968 C  CA    . THR D  219 ? 0.7998 0.8025 0.8092 -0.0383 0.0124  -0.0361 210  THR D CA    
11969 C  C     . THR D  219 ? 0.7565 0.7664 0.7687 -0.0364 0.0113  -0.0343 210  THR D C     
11970 O  O     . THR D  219 ? 0.8094 0.8249 0.8230 -0.0367 0.0104  -0.0344 210  THR D O     
11971 C  CB    . THR D  219 ? 0.8482 0.8446 0.8558 -0.0367 0.0116  -0.0355 210  THR D CB    
11972 O  OG1   . THR D  219 ? 0.7480 0.7431 0.7561 -0.0335 0.0106  -0.0333 210  THR D OG1   
11973 C  CG2   . THR D  219 ? 0.7934 0.7929 0.8014 -0.0375 0.0107  -0.0362 210  THR D CG2   
11974 N  N     . PRO D  220 ? 0.8422 0.8522 0.8552 -0.0345 0.0114  -0.0327 211  PRO D N     
11975 C  CA    . PRO D  220 ? 0.8238 0.8403 0.8392 -0.0323 0.0104  -0.0309 211  PRO D CA    
11976 C  C     . PRO D  220 ? 0.7867 0.8020 0.8020 -0.0298 0.0090  -0.0293 211  PRO D C     
11977 O  O     . PRO D  220 ? 0.6780 0.6993 0.6951 -0.0286 0.0081  -0.0283 211  PRO D O     
11978 C  CB    . PRO D  220 ? 0.7921 0.8073 0.8077 -0.0309 0.0112  -0.0296 211  PRO D CB    
11979 C  CG    . PRO D  220 ? 0.7932 0.7995 0.8060 -0.0313 0.0120  -0.0302 211  PRO D CG    
11980 C  CD    . PRO D  220 ? 0.9054 0.9100 0.9170 -0.0342 0.0126  -0.0326 211  PRO D CD    
11981 N  N     . ILE D  221 ? 0.7210 0.7288 0.7342 -0.0290 0.0087  -0.0291 212  ILE D N     
11982 C  CA    . ILE D  221 ? 0.6673 0.6735 0.6803 -0.0269 0.0075  -0.0278 212  ILE D CA    
11983 C  C     . ILE D  221 ? 0.6228 0.6260 0.6344 -0.0284 0.0072  -0.0293 212  ILE D C     
11984 O  O     . ILE D  221 ? 0.6474 0.6443 0.6569 -0.0292 0.0078  -0.0303 212  ILE D O     
11985 C  CB    . ILE D  221 ? 0.6340 0.6342 0.6459 -0.0244 0.0073  -0.0262 212  ILE D CB    
11986 C  CG1   . ILE D  221 ? 0.7166 0.7185 0.7293 -0.0232 0.0080  -0.0250 212  ILE D CG1   
11987 C  CG2   . ILE D  221 ? 0.6121 0.6120 0.6242 -0.0222 0.0060  -0.0247 212  ILE D CG2   
11988 C  CD1   . ILE D  221 ? 0.7999 0.7977 0.8113 -0.0244 0.0093  -0.0259 212  ILE D CD1   
11989 N  N     . PHE D  222 ? 0.5816 0.5893 0.5943 -0.0286 0.0063  -0.0295 213  PHE D N     
11990 C  CA    . PHE D  222 ? 0.5656 0.5710 0.5771 -0.0299 0.0060  -0.0308 213  PHE D CA    
11991 C  C     . PHE D  222 ? 0.5043 0.5124 0.5167 -0.0283 0.0047  -0.0297 213  PHE D C     
11992 O  O     . PHE D  222 ? 0.4677 0.4795 0.4817 -0.0264 0.0040  -0.0280 213  PHE D O     
11993 C  CB    . PHE D  222 ? 0.5379 0.5465 0.5494 -0.0331 0.0068  -0.0330 213  PHE D CB    
11994 C  CG    . PHE D  222 ? 0.5922 0.6098 0.6061 -0.0337 0.0064  -0.0331 213  PHE D CG    
11995 C  CD1   . PHE D  222 ? 0.5992 0.6222 0.6149 -0.0335 0.0067  -0.0325 213  PHE D CD1   
11996 C  CD2   . PHE D  222 ? 0.5667 0.5874 0.5809 -0.0344 0.0056  -0.0337 213  PHE D CD2   
11997 C  CE1   . PHE D  222 ? 0.6525 0.6841 0.6704 -0.0340 0.0062  -0.0326 213  PHE D CE1   
11998 C  CE2   . PHE D  222 ? 0.6237 0.6529 0.6400 -0.0349 0.0051  -0.0338 213  PHE D CE2   
11999 C  CZ    . PHE D  222 ? 0.5779 0.6126 0.5960 -0.0347 0.0054  -0.0332 213  PHE D CZ    
12000 N  N     . HIS D  223 ? 0.4998 0.5056 0.5111 -0.0291 0.0043  -0.0306 214  HIS D N     
12001 C  CA    . HIS D  223 ? 0.4554 0.4632 0.4674 -0.0279 0.0031  -0.0298 214  HIS D CA    
12002 C  C     . HIS D  223 ? 0.4306 0.4431 0.4431 -0.0300 0.0030  -0.0313 214  HIS D C     
12003 O  O     . HIS D  223 ? 0.5107 0.5222 0.5221 -0.0325 0.0038  -0.0333 214  HIS D O     
12004 C  CB    . HIS D  223 ? 0.4304 0.4314 0.4407 -0.0267 0.0026  -0.0295 214  HIS D CB    
12005 C  CG    . HIS D  223 ? 0.4265 0.4220 0.4358 -0.0251 0.0029  -0.0284 214  HIS D CG    
12006 N  ND1   . HIS D  223 ? 0.4340 0.4254 0.4419 -0.0260 0.0039  -0.0292 214  HIS D ND1   
12007 C  CD2   . HIS D  223 ? 0.5106 0.5041 0.5201 -0.0227 0.0022  -0.0266 214  HIS D CD2   
12008 C  CE1   . HIS D  223 ? 0.5012 0.4884 0.5084 -0.0242 0.0038  -0.0280 214  HIS D CE1   
12009 N  NE2   . HIS D  223 ? 0.5422 0.5305 0.5504 -0.0222 0.0028  -0.0264 214  HIS D NE2   
12010 N  N     . GLN D  224 ? 0.3236 0.3410 0.3375 -0.0289 0.0020  -0.0305 215  GLN D N     
12011 C  CA    . GLN D  224 ? 0.4706 0.4927 0.4849 -0.0306 0.0017  -0.0318 215  GLN D CA    
12012 C  C     . GLN D  224 ? 0.5273 0.5504 0.5420 -0.0289 0.0006  -0.0307 215  GLN D C     
12013 O  O     . GLN D  224 ? 0.5148 0.5371 0.5300 -0.0264 0.0000  -0.0287 215  GLN D O     
12014 C  CB    . GLN D  224 ? 0.4550 0.4851 0.4712 -0.0317 0.0019  -0.0322 215  GLN D CB    
12015 C  CG    . GLN D  224 ? 0.4931 0.5287 0.5113 -0.0292 0.0012  -0.0301 215  GLN D CG    
12016 C  CD    . GLN D  224 ? 0.6250 0.6690 0.6450 -0.0302 0.0014  -0.0306 215  GLN D CD    
12017 O  OE1   . GLN D  224 ? 0.6908 0.7402 0.7125 -0.0283 0.0009  -0.0290 215  GLN D OE1   
12018 N  NE2   . GLN D  224 ? 0.5245 0.5698 0.5443 -0.0333 0.0022  -0.0328 215  GLN D NE2   
12019 N  N     . VAL D  225 ? 0.4709 0.4954 0.4852 -0.0304 0.0003  -0.0320 216  VAL D N     
12020 C  CA    . VAL D  225 ? 0.4532 0.4790 0.4679 -0.0291 -0.0007 -0.0312 216  VAL D CA    
12021 C  C     . VAL D  225 ? 0.4252 0.4594 0.4416 -0.0292 -0.0012 -0.0310 216  VAL D C     
12022 O  O     . VAL D  225 ? 0.3932 0.4314 0.4098 -0.0315 -0.0008 -0.0327 216  VAL D O     
12023 C  CB    . VAL D  225 ? 0.3909 0.4125 0.4037 -0.0305 -0.0006 -0.0326 216  VAL D CB    
12024 C  CG1   . VAL D  225 ? 0.4135 0.4357 0.4266 -0.0289 -0.0017 -0.0316 216  VAL D CG1   
12025 C  CG2   . VAL D  225 ? 0.4294 0.4432 0.4403 -0.0306 0.0000  -0.0330 216  VAL D CG2   
12026 N  N     . GLU D  226 ? 0.4615 0.4985 0.4792 -0.0266 -0.0019 -0.0290 217  GLU D N     
12027 C  CA    . GLU D  226 ? 0.4019 0.4470 0.4212 -0.0262 -0.0025 -0.0285 217  GLU D CA    
12028 C  C     . GLU D  226 ? 0.4186 0.4642 0.4377 -0.0255 -0.0033 -0.0282 217  GLU D C     
12029 O  O     . GLU D  226 ? 0.3990 0.4402 0.4175 -0.0236 -0.0036 -0.0269 217  GLU D O     
12030 C  CB    . GLU D  226 ? 0.5130 0.5612 0.5337 -0.0236 -0.0025 -0.0263 217  GLU D CB    
12031 C  CG    . GLU D  226 ? 0.5629 0.6200 0.5853 -0.0230 -0.0029 -0.0258 217  GLU D CG    
12032 C  CD    . GLU D  226 ? 0.6490 0.7113 0.6724 -0.0248 -0.0024 -0.0269 217  GLU D CD    
12033 O  OE1   . GLU D  226 ? 0.6345 0.6933 0.6574 -0.0260 -0.0016 -0.0277 217  GLU D OE1   
12034 O  OE2   . GLU D  226 ? 0.6958 0.7660 0.7205 -0.0249 -0.0027 -0.0271 217  GLU D OE2   
12035 N  N     . GLY D  227 ? 0.4483 0.4991 0.4677 -0.0270 -0.0035 -0.0294 218  GLY D N     
12036 C  CA    . GLY D  227 ? 0.3828 0.4348 0.4021 -0.0264 -0.0043 -0.0292 218  GLY D CA    
12037 C  C     . GLY D  227 ? 0.3952 0.4552 0.4161 -0.0249 -0.0048 -0.0281 218  GLY D C     
12038 O  O     . GLY D  227 ? 0.4420 0.5079 0.4641 -0.0255 -0.0047 -0.0284 218  GLY D O     
12039 N  N     . LEU D  228 ? 0.4173 0.4775 0.4383 -0.0230 -0.0055 -0.0267 219  LEU D N     
12040 C  CA    . LEU D  228 ? 0.3746 0.4421 0.3968 -0.0213 -0.0060 -0.0255 219  LEU D CA    
12041 C  C     . LEU D  228 ? 0.4160 0.4829 0.4377 -0.0204 -0.0066 -0.0250 219  LEU D C     
12042 O  O     . LEU D  228 ? 0.3862 0.4474 0.4072 -0.0190 -0.0067 -0.0240 219  LEU D O     
12043 C  CB    . LEU D  228 ? 0.4216 0.4900 0.4447 -0.0184 -0.0058 -0.0231 219  LEU D CB    
12044 C  CG    . LEU D  228 ? 0.4080 0.4828 0.4320 -0.0160 -0.0063 -0.0214 219  LEU D CG    
12045 C  CD1   . LEU D  228 ? 0.4032 0.4867 0.4283 -0.0173 -0.0065 -0.0225 219  LEU D CD1   
12046 C  CD2   . LEU D  228 ? 0.4192 0.4935 0.4437 -0.0129 -0.0059 -0.0189 219  LEU D CD2   
12047 N  N     . ALA D  229 ? 0.3582 0.4311 0.3802 -0.0212 -0.0070 -0.0259 220  ALA D N     
12048 C  CA    . ALA D  229 ? 0.3649 0.4381 0.3865 -0.0203 -0.0076 -0.0254 220  ALA D CA    
12049 C  C     . ALA D  229 ? 0.4554 0.5372 0.4781 -0.0190 -0.0081 -0.0246 220  ALA D C     
12050 O  O     . ALA D  229 ? 0.3821 0.4700 0.4054 -0.0207 -0.0081 -0.0260 220  ALA D O     
12051 C  CB    . ALA D  229 ? 0.3228 0.3937 0.3431 -0.0229 -0.0076 -0.0277 220  ALA D CB    
12052 N  N     . VAL D  230 ? 0.4318 0.5142 0.4547 -0.0160 -0.0083 -0.0224 221  VAL D N     
12053 C  CA    . VAL D  230 ? 0.3447 0.4348 0.3684 -0.0143 -0.0087 -0.0213 221  VAL D CA    
12054 C  C     . VAL D  230 ? 0.4710 0.5604 0.4941 -0.0130 -0.0090 -0.0205 221  VAL D C     
12055 O  O     . VAL D  230 ? 0.4443 0.5281 0.4668 -0.0114 -0.0089 -0.0191 221  VAL D O     
12056 C  CB    . VAL D  230 ? 0.3371 0.4292 0.3616 -0.0114 -0.0083 -0.0189 221  VAL D CB    
12057 C  CG1   . VAL D  230 ? 0.3347 0.4344 0.3598 -0.0091 -0.0086 -0.0176 221  VAL D CG1   
12058 C  CG2   . VAL D  230 ? 0.4001 0.4935 0.4254 -0.0126 -0.0079 -0.0197 221  VAL D CG2   
12059 N  N     . ASP D  231 ? 0.4719 0.5671 0.4950 -0.0137 -0.0096 -0.0215 222  ASP D N     
12060 C  CA    . ASP D  231 ? 0.4500 0.5450 0.4724 -0.0126 -0.0099 -0.0209 222  ASP D CA    
12061 C  C     . ASP D  231 ? 0.4929 0.5967 0.5157 -0.0128 -0.0105 -0.0215 222  ASP D C     
12062 O  O     . ASP D  231 ? 0.5250 0.6350 0.5488 -0.0134 -0.0106 -0.0221 222  ASP D O     
12063 C  CB    . ASP D  231 ? 0.4844 0.5730 0.5056 -0.0147 -0.0100 -0.0225 222  ASP D CB    
12064 C  CG    . ASP D  231 ? 0.4302 0.5153 0.4507 -0.0129 -0.0101 -0.0211 222  ASP D CG    
12065 O  OD1   . ASP D  231 ? 0.4880 0.5770 0.5088 -0.0106 -0.0102 -0.0195 222  ASP D OD1   
12066 O  OD2   . ASP D  231 ? 0.4896 0.5681 0.5093 -0.0138 -0.0099 -0.0217 222  ASP D OD2   
12067 N  N     . ARG D  232 ? 0.4840 0.5885 0.5062 -0.0121 -0.0109 -0.0212 223  ARG D N     
12068 C  CA    . ARG D  232 ? 0.4622 0.5748 0.4846 -0.0122 -0.0114 -0.0218 223  ARG D CA    
12069 C  C     . ARG D  232 ? 0.4622 0.5749 0.4838 -0.0158 -0.0117 -0.0248 223  ARG D C     
12070 O  O     . ARG D  232 ? 0.5015 0.6092 0.5220 -0.0167 -0.0117 -0.0254 223  ARG D O     
12071 C  CB    . ARG D  232 ? 0.5067 0.6200 0.5285 -0.0093 -0.0116 -0.0199 223  ARG D CB    
12072 C  CG    . ARG D  232 ? 0.6360 0.7461 0.6580 -0.0059 -0.0110 -0.0170 223  ARG D CG    
12073 C  CD    . ARG D  232 ? 0.7935 0.8993 0.8145 -0.0043 -0.0109 -0.0158 223  ARG D CD    
12074 N  NE    . ARG D  232 ? 1.0359 1.1474 1.0565 -0.0032 -0.0113 -0.0154 223  ARG D NE    
12075 C  CZ    . ARG D  232 ? 1.0451 1.1608 1.0658 0.0000  -0.0111 -0.0132 223  ARG D CZ    
12076 N  NH1   . ARG D  232 ? 0.8539 0.9686 0.8749 0.0025  -0.0105 -0.0111 223  ARG D NH1   
12077 N  NH2   . ARG D  232 ? 1.0467 1.1676 1.0670 0.0009  -0.0116 -0.0131 223  ARG D NH2   
12078 N  N     . GLY D  233 ? 0.4347 0.5531 0.4570 -0.0180 -0.0119 -0.0266 224  GLY D N     
12079 C  CA    . GLY D  233 ? 0.5385 0.6578 0.5600 -0.0216 -0.0120 -0.0295 224  GLY D CA    
12080 C  C     . GLY D  233 ? 0.4590 0.5731 0.4801 -0.0247 -0.0114 -0.0315 224  GLY D C     
12081 O  O     . GLY D  233 ? 0.5267 0.6400 0.5468 -0.0277 -0.0113 -0.0339 224  GLY D O     
12082 N  N     . LEU D  234 ? 0.4202 0.5307 0.4419 -0.0240 -0.0109 -0.0306 225  LEU D N     
12083 C  CA    . LEU D  234 ? 0.4156 0.5214 0.4368 -0.0269 -0.0102 -0.0324 225  LEU D CA    
12084 C  C     . LEU D  234 ? 0.3698 0.4820 0.3915 -0.0297 -0.0102 -0.0346 225  LEU D C     
12085 O  O     . LEU D  234 ? 0.3536 0.4735 0.3768 -0.0288 -0.0105 -0.0341 225  LEU D O     
12086 C  CB    . LEU D  234 ? 0.4115 0.5126 0.4333 -0.0253 -0.0098 -0.0308 225  LEU D CB    
12087 C  CG    . LEU D  234 ? 0.4340 0.5272 0.4550 -0.0233 -0.0097 -0.0292 225  LEU D CG    
12088 C  CD1   . LEU D  234 ? 0.4361 0.5250 0.4576 -0.0221 -0.0092 -0.0278 225  LEU D CD1   
12089 C  CD2   . LEU D  234 ? 0.4018 0.4888 0.4210 -0.0254 -0.0095 -0.0309 225  LEU D CD2   
12090 N  N     . SER D  235 ? 0.3275 0.4366 0.3480 -0.0332 -0.0097 -0.0372 226  SER D N     
12091 C  CA    . SER D  235 ? 0.3795 0.4941 0.4002 -0.0365 -0.0094 -0.0398 226  SER D CA    
12092 C  C     . SER D  235 ? 0.3776 0.4870 0.3978 -0.0391 -0.0084 -0.0413 226  SER D C     
12093 O  O     . SER D  235 ? 0.3812 0.4827 0.4006 -0.0383 -0.0079 -0.0405 226  SER D O     
12094 C  CB    . SER D  235 ? 0.3621 0.4787 0.3815 -0.0386 -0.0097 -0.0418 226  SER D CB    
12095 O  OG    . SER D  235 ? 0.3717 0.4802 0.3891 -0.0406 -0.0090 -0.0432 226  SER D OG    
12096 N  N     . MET D  236 ? 0.3061 0.4201 0.3265 -0.0422 -0.0080 -0.0436 227  MET D N     
12097 C  CA    . MET D  236 ? 0.3000 0.4092 0.3196 -0.0451 -0.0069 -0.0454 227  MET D CA    
12098 C  C     . MET D  236 ? 0.3460 0.4467 0.3631 -0.0468 -0.0062 -0.0468 227  MET D C     
12099 O  O     . MET D  236 ? 0.3744 0.4682 0.3904 -0.0479 -0.0052 -0.0474 227  MET D O     
12100 C  CB    . MET D  236 ? 0.3183 0.4347 0.3386 -0.0483 -0.0065 -0.0478 227  MET D CB    
12101 C  CG    . MET D  236 ? 0.3700 0.4936 0.3927 -0.0470 -0.0068 -0.0467 227  MET D CG    
12102 S  SD    . MET D  236 ? 0.4756 0.5943 0.4988 -0.0477 -0.0057 -0.0466 227  MET D SD    
12103 C  CE    . MET D  236 ? 0.3301 0.4485 0.3519 -0.0532 -0.0044 -0.0505 227  MET D CE    
12104 N  N     . ALA D  237 ? 0.3598 0.4607 0.3757 -0.0469 -0.0066 -0.0473 228  ALA D N     
12105 C  CA    . ALA D  237 ? 0.3999 0.4928 0.4134 -0.0481 -0.0059 -0.0484 228  ALA D CA    
12106 C  C     . ALA D  237 ? 0.3780 0.4629 0.3911 -0.0454 -0.0059 -0.0462 228  ALA D C     
12107 O  O     . ALA D  237 ? 0.3699 0.4471 0.3812 -0.0464 -0.0050 -0.0470 228  ALA D O     
12108 C  CB    . ALA D  237 ? 0.3205 0.4158 0.3329 -0.0485 -0.0065 -0.0491 228  ALA D CB    
12109 N  N     . HIS D  238 ? 0.3709 0.4577 0.3856 -0.0419 -0.0068 -0.0436 229  HIS D N     
12110 C  CA    . HIS D  238 ? 0.4085 0.4882 0.4229 -0.0394 -0.0068 -0.0415 229  HIS D CA    
12111 C  C     . HIS D  238 ? 0.3683 0.4442 0.3830 -0.0397 -0.0061 -0.0415 229  HIS D C     
12112 O  O     . HIS D  238 ? 0.3422 0.4104 0.3558 -0.0392 -0.0056 -0.0410 229  HIS D O     
12113 C  CB    . HIS D  238 ? 0.4019 0.4847 0.4179 -0.0357 -0.0078 -0.0388 229  HIS D CB    
12114 C  CG    . HIS D  238 ? 0.4211 0.5066 0.4367 -0.0350 -0.0085 -0.0386 229  HIS D CG    
12115 N  ND1   . HIS D  238 ? 0.3681 0.4618 0.3849 -0.0338 -0.0092 -0.0379 229  HIS D ND1   
12116 C  CD2   . HIS D  238 ? 0.3918 0.4732 0.4058 -0.0352 -0.0085 -0.0390 229  HIS D CD2   
12117 C  CE1   . HIS D  238 ? 0.4636 0.5579 0.4797 -0.0334 -0.0097 -0.0379 229  HIS D CE1   
12118 N  NE2   . HIS D  238 ? 0.3838 0.4706 0.3981 -0.0342 -0.0092 -0.0386 229  HIS D NE2   
12119 N  N     . LEU D  239 ? 0.3471 0.4285 0.3632 -0.0406 -0.0059 -0.0418 230  LEU D N     
12120 C  CA    . LEU D  239 ? 0.3293 0.4074 0.3456 -0.0412 -0.0051 -0.0420 230  LEU D CA    
12121 C  C     . LEU D  239 ? 0.3714 0.4438 0.3855 -0.0445 -0.0039 -0.0444 230  LEU D C     
12122 O  O     . LEU D  239 ? 0.4142 0.4797 0.4274 -0.0444 -0.0032 -0.0442 230  LEU D O     
12123 C  CB    . LEU D  239 ? 0.3365 0.4223 0.3548 -0.0415 -0.0052 -0.0420 230  LEU D CB    
12124 C  CG    . LEU D  239 ? 0.3536 0.4376 0.3720 -0.0432 -0.0042 -0.0429 230  LEU D CG    
12125 C  CD1   . LEU D  239 ? 0.3670 0.4444 0.3854 -0.0409 -0.0040 -0.0409 230  LEU D CD1   
12126 C  CD2   . LEU D  239 ? 0.3880 0.4810 0.4085 -0.0438 -0.0044 -0.0431 230  LEU D CD2   
12127 N  N     . ARG D  240 ? 0.3613 0.4364 0.3744 -0.0473 -0.0036 -0.0468 231  ARG D N     
12128 C  CA    . ARG D  240 ? 0.3433 0.4127 0.3540 -0.0504 -0.0023 -0.0491 231  ARG D CA    
12129 C  C     . ARG D  240 ? 0.4169 0.4777 0.4256 -0.0494 -0.0020 -0.0487 231  ARG D C     
12130 O  O     . ARG D  240 ? 0.4302 0.4840 0.4370 -0.0505 -0.0009 -0.0495 231  ARG D O     
12131 C  CB    . ARG D  240 ? 0.4368 0.5111 0.4468 -0.0537 -0.0020 -0.0517 231  ARG D CB    
12132 C  CG    . ARG D  240 ? 0.4639 0.5324 0.4712 -0.0570 -0.0004 -0.0543 231  ARG D CG    
12133 C  CD    . ARG D  240 ? 0.5825 0.6483 0.5897 -0.0586 0.0008  -0.0551 231  ARG D CD    
12134 N  NE    . ARG D  240 ? 0.7287 0.7917 0.7334 -0.0626 0.0024  -0.0581 231  ARG D NE    
12135 C  CZ    . ARG D  240 ? 0.7961 0.8652 0.8010 -0.0657 0.0028  -0.0603 231  ARG D CZ    
12136 N  NH1   . ARG D  240 ? 0.7167 0.7953 0.7240 -0.0654 0.0016  -0.0600 231  ARG D NH1   
12137 N  NH2   . ARG D  240 ? 0.8242 0.8897 0.8267 -0.0693 0.0045  -0.0630 231  ARG D NH2   
12138 N  N     . GLY D  241 ? 0.4162 0.4774 0.4250 -0.0472 -0.0031 -0.0473 232  GLY D N     
12139 C  CA    . GLY D  241 ? 0.3504 0.4040 0.3575 -0.0459 -0.0029 -0.0467 232  GLY D CA    
12140 C  C     . GLY D  241 ? 0.4191 0.4671 0.4265 -0.0438 -0.0028 -0.0449 232  GLY D C     
12141 O  O     . GLY D  241 ? 0.4380 0.4786 0.4434 -0.0440 -0.0021 -0.0452 232  GLY D O     
12142 N  N     . THR D  242 ? 0.3646 0.4160 0.3742 -0.0416 -0.0036 -0.0429 233  THR D N     
12143 C  CA    . THR D  242 ? 0.3362 0.3826 0.3461 -0.0397 -0.0035 -0.0413 233  THR D CA    
12144 C  C     . THR D  242 ? 0.4457 0.4884 0.4546 -0.0416 -0.0023 -0.0427 233  THR D C     
12145 O  O     . THR D  242 ? 0.4499 0.4858 0.4577 -0.0409 -0.0018 -0.0422 233  THR D O     
12146 C  CB    . THR D  242 ? 0.3956 0.4467 0.4080 -0.0371 -0.0044 -0.0391 233  THR D CB    
12147 O  OG1   . THR D  242 ? 0.4574 0.5118 0.4705 -0.0352 -0.0054 -0.0378 233  THR D OG1   
12148 C  CG2   . THR D  242 ? 0.3442 0.3899 0.3567 -0.0350 -0.0043 -0.0374 233  THR D CG2   
12149 N  N     . LEU D  243 ? 0.4137 0.4610 0.4230 -0.0441 -0.0017 -0.0443 234  LEU D N     
12150 C  CA    . LEU D  243 ? 0.3890 0.4331 0.3974 -0.0462 -0.0004 -0.0457 234  LEU D CA    
12151 C  C     . LEU D  243 ? 0.4329 0.4696 0.4382 -0.0479 0.0007  -0.0474 234  LEU D C     
12152 O  O     . LEU D  243 ? 0.4437 0.4742 0.4476 -0.0481 0.0017  -0.0476 234  LEU D O     
12153 C  CB    . LEU D  243 ? 0.4009 0.4520 0.4104 -0.0487 -0.0001 -0.0473 234  LEU D CB    
12154 C  CG    . LEU D  243 ? 0.4159 0.4737 0.4282 -0.0472 -0.0008 -0.0458 234  LEU D CG    
12155 C  CD1   . LEU D  243 ? 0.4282 0.4931 0.4414 -0.0500 -0.0004 -0.0476 234  LEU D CD1   
12156 C  CD2   . LEU D  243 ? 0.4105 0.4638 0.4231 -0.0456 -0.0005 -0.0443 234  LEU D CD2   
12157 N  N     . ASP D  244 ? 0.4036 0.4410 0.4077 -0.0491 0.0007  -0.0486 235  ASP D N     
12158 C  CA    . ASP D  244 ? 0.4639 0.4944 0.4648 -0.0507 0.0019  -0.0502 235  ASP D CA    
12159 C  C     . ASP D  244 ? 0.4618 0.4850 0.4616 -0.0482 0.0018  -0.0487 235  ASP D C     
12160 O  O     . ASP D  244 ? 0.4850 0.5013 0.4825 -0.0489 0.0030  -0.0494 235  ASP D O     
12161 C  CB    . ASP D  244 ? 0.4774 0.5106 0.4773 -0.0524 0.0019  -0.0517 235  ASP D CB    
12162 C  CG    . ASP D  244 ? 0.5908 0.6284 0.5905 -0.0560 0.0028  -0.0542 235  ASP D CG    
12163 O  OD1   . ASP D  244 ? 0.7660 0.7996 0.7640 -0.0583 0.0044  -0.0558 235  ASP D OD1   
12164 O  OD2   . ASP D  244 ? 0.6186 0.6637 0.6197 -0.0567 0.0020  -0.0546 235  ASP D OD2   
12165 N  N     . ALA D  245 ? 0.4982 0.5229 0.4996 -0.0454 0.0004  -0.0466 236  ALA D N     
12166 C  CA    . ALA D  245 ? 0.4220 0.4403 0.4225 -0.0430 0.0002  -0.0451 236  ALA D CA    
12167 C  C     . ALA D  245 ? 0.4444 0.4592 0.4453 -0.0420 0.0005  -0.0442 236  ALA D C     
12168 O  O     . ALA D  245 ? 0.4786 0.4866 0.4777 -0.0414 0.0011  -0.0441 236  ALA D O     
12169 C  CB    . ALA D  245 ? 0.4115 0.4327 0.4138 -0.0403 -0.0013 -0.0431 236  ALA D CB    
12170 N  N     . PHE D  246 ? 0.4978 0.5171 0.5008 -0.0418 0.0002  -0.0436 237  PHE D N     
12171 C  CA    . PHE D  246 ? 0.4282 0.4444 0.4314 -0.0411 0.0006  -0.0429 237  PHE D CA    
12172 C  C     . PHE D  246 ? 0.4410 0.4524 0.4418 -0.0435 0.0023  -0.0448 237  PHE D C     
12173 O  O     . PHE D  246 ? 0.5024 0.5077 0.5020 -0.0427 0.0028  -0.0444 237  PHE D O     
12174 C  CB    . PHE D  246 ? 0.4098 0.4324 0.4157 -0.0407 0.0001  -0.0420 237  PHE D CB    
12175 C  CG    . PHE D  246 ? 0.4494 0.4693 0.4558 -0.0393 0.0003  -0.0407 237  PHE D CG    
12176 C  CD1   . PHE D  246 ? 0.4903 0.5030 0.4953 -0.0380 0.0005  -0.0400 237  PHE D CD1   
12177 C  CD2   . PHE D  246 ? 0.4916 0.5163 0.4998 -0.0394 0.0003  -0.0403 237  PHE D CD2   
12178 C  CE1   . PHE D  246 ? 0.4811 0.4913 0.4865 -0.0368 0.0007  -0.0390 237  PHE D CE1   
12179 C  CE2   . PHE D  246 ? 0.4748 0.4969 0.4835 -0.0382 0.0005  -0.0392 237  PHE D CE2   
12180 C  CZ    . PHE D  246 ? 0.4374 0.4522 0.4446 -0.0369 0.0007  -0.0386 237  PHE D CZ    
12181 N  N     . ALA D  247 ? 0.5156 0.5294 0.5156 -0.0464 0.0031  -0.0469 238  ALA D N     
12182 C  CA    . ALA D  247 ? 0.5113 0.5206 0.5090 -0.0489 0.0049  -0.0488 238  ALA D CA    
12183 C  C     . ALA D  247 ? 0.5067 0.5082 0.5012 -0.0486 0.0057  -0.0493 238  ALA D C     
12184 O  O     . ALA D  247 ? 0.4652 0.4606 0.4577 -0.0489 0.0069  -0.0497 238  ALA D O     
12185 C  CB    . ALA D  247 ? 0.4577 0.4718 0.4553 -0.0522 0.0056  -0.0510 238  ALA D CB    
12186 N  N     . ARG D  248 ? 0.4738 0.4757 0.4678 -0.0481 0.0051  -0.0492 239  ARG D N     
12187 C  CA    . ARG D  248 ? 0.5240 0.5190 0.5151 -0.0477 0.0058  -0.0496 239  ARG D CA    
12188 C  C     . ARG D  248 ? 0.5397 0.5295 0.5305 -0.0448 0.0054  -0.0478 239  ARG D C     
12189 O  O     . ARG D  248 ? 0.4976 0.4807 0.4858 -0.0446 0.0064  -0.0482 239  ARG D O     
12190 C  CB    . ARG D  248 ? 0.5126 0.5097 0.5034 -0.0476 0.0052  -0.0498 239  ARG D CB    
12191 C  CG    . ARG D  248 ? 0.5973 0.5965 0.5867 -0.0509 0.0062  -0.0522 239  ARG D CG    
12192 C  CD    . ARG D  248 ? 0.5091 0.5098 0.4981 -0.0505 0.0055  -0.0523 239  ARG D CD    
12193 N  NE    . ARG D  248 ? 0.5512 0.5551 0.5426 -0.0476 0.0037  -0.0501 239  ARG D NE    
12194 C  CZ    . ARG D  248 ? 0.5284 0.5392 0.5220 -0.0474 0.0025  -0.0496 239  ARG D CZ    
12195 N  NH1   . ARG D  248 ? 0.4844 0.5003 0.4782 -0.0499 0.0027  -0.0513 239  ARG D NH1   
12196 N  NH2   . ARG D  248 ? 0.4727 0.4854 0.4683 -0.0446 0.0010  -0.0475 239  ARG D NH2   
12197 N  N     . ALA D  249 ? 0.6202 0.6129 0.6137 -0.0426 0.0040  -0.0458 240  ALA D N     
12198 C  CA    . ALA D  249 ? 0.5148 0.5031 0.5083 -0.0399 0.0035  -0.0441 240  ALA D CA    
12199 C  C     . ALA D  249 ? 0.4736 0.4576 0.4661 -0.0400 0.0045  -0.0442 240  ALA D C     
12200 O  O     . ALA D  249 ? 0.5179 0.4964 0.5091 -0.0384 0.0046  -0.0435 240  ALA D O     
12201 C  CB    . ALA D  249 ? 0.4643 0.4569 0.4608 -0.0376 0.0018  -0.0420 240  ALA D CB    
12202 N  N     . GLU D  250 ? 0.4745 0.4609 0.4675 -0.0419 0.0052  -0.0452 241  GLU D N     
12203 C  CA    . GLU D  250 ? 0.5134 0.4962 0.5057 -0.0420 0.0061  -0.0452 241  GLU D CA    
12204 C  C     . GLU D  250 ? 0.5795 0.5579 0.5688 -0.0445 0.0081  -0.0473 241  GLU D C     
12205 O  O     . GLU D  250 ? 0.6759 0.6490 0.6636 -0.0441 0.0091  -0.0472 241  GLU D O     
12206 C  CB    . GLU D  250 ? 0.5367 0.5251 0.5318 -0.0422 0.0056  -0.0446 241  GLU D CB    
12207 C  CG    . GLU D  250 ? 0.6125 0.6047 0.6104 -0.0396 0.0039  -0.0424 241  GLU D CG    
12208 C  CD    . GLU D  250 ? 0.6636 0.6509 0.6609 -0.0369 0.0032  -0.0408 241  GLU D CD    
12209 O  OE1   . GLU D  250 ? 0.5962 0.5775 0.5916 -0.0365 0.0040  -0.0409 241  GLU D OE1   
12210 O  OE2   . GLU D  250 ? 0.7176 0.7072 0.7163 -0.0352 0.0019  -0.0395 241  GLU D OE2   
12211 N  N     . PHE D  251 ? 0.5878 0.5682 0.5762 -0.0470 0.0089  -0.0491 242  PHE D N     
12212 C  CA    . PHE D  251 ? 0.5896 0.5661 0.5751 -0.0497 0.0110  -0.0512 242  PHE D CA    
12213 C  C     . PHE D  251 ? 0.6283 0.6005 0.6106 -0.0504 0.0119  -0.0524 242  PHE D C     
12214 O  O     . PHE D  251 ? 0.7556 0.7247 0.7353 -0.0528 0.0138  -0.0543 242  PHE D O     
12215 C  CB    . PHE D  251 ? 0.6982 0.6806 0.6851 -0.0527 0.0115  -0.0527 242  PHE D CB    
12216 C  CG    . PHE D  251 ? 0.6612 0.6481 0.6510 -0.0520 0.0107  -0.0516 242  PHE D CG    
12217 C  CD1   . PHE D  251 ? 0.6841 0.6671 0.6735 -0.0513 0.0114  -0.0510 242  PHE D CD1   
12218 C  CD2   . PHE D  251 ? 0.5613 0.5564 0.5543 -0.0519 0.0093  -0.0510 242  PHE D CD2   
12219 C  CE1   . PHE D  251 ? 0.5987 0.5858 0.5908 -0.0506 0.0107  -0.0500 242  PHE D CE1   
12220 C  CE2   . PHE D  251 ? 0.6264 0.6258 0.6221 -0.0511 0.0086  -0.0499 242  PHE D CE2   
12221 C  CZ    . PHE D  251 ? 0.6183 0.6136 0.6135 -0.0505 0.0094  -0.0494 242  PHE D CZ    
12222 N  N     . GLY D  252 ? 0.6441 0.6160 0.6266 -0.0483 0.0107  -0.0512 243  GLY D N     
12223 C  CA    . GLY D  252 ? 0.6381 0.6060 0.6178 -0.0486 0.0116  -0.0521 243  GLY D CA    
12224 C  C     . GLY D  252 ? 0.6422 0.6152 0.6226 -0.0499 0.0110  -0.0529 243  GLY D C     
12225 O  O     . GLY D  252 ? 0.6465 0.6264 0.6295 -0.0511 0.0102  -0.0532 243  GLY D O     
12226 N  N     . PRO D  253 ? 0.6893 0.6592 0.6675 -0.0495 0.0113  -0.0533 244  PRO D N     
12227 C  CA    . PRO D  253 ? 0.6820 0.6566 0.6608 -0.0505 0.0107  -0.0540 244  PRO D CA    
12228 C  C     . PRO D  253 ? 0.6998 0.6769 0.6777 -0.0543 0.0119  -0.0564 244  PRO D C     
12229 O  O     . PRO D  253 ? 0.7329 0.7159 0.7122 -0.0553 0.0111  -0.0569 244  PRO D O     
12230 C  CB    . PRO D  253 ? 0.6379 0.6073 0.6141 -0.0492 0.0111  -0.0538 244  PRO D CB    
12231 C  CG    . PRO D  253 ? 0.6284 0.5899 0.6015 -0.0488 0.0127  -0.0540 244  PRO D CG    
12232 C  CD    . PRO D  253 ? 0.6001 0.5623 0.5751 -0.0480 0.0122  -0.0530 244  PRO D CD    
12233 N  N     . SER D  254 ? 0.7233 0.6964 0.6989 -0.0563 0.0139  -0.0579 245  SER D N     
12234 C  CA    . SER D  254 ? 0.7495 0.7247 0.7241 -0.0602 0.0153  -0.0604 245  SER D CA    
12235 C  C     . SER D  254 ? 0.8141 0.7958 0.7918 -0.0616 0.0148  -0.0606 245  SER D C     
12236 O  O     . SER D  254 ? 0.9236 0.9068 0.9005 -0.0649 0.0161  -0.0627 245  SER D O     
12237 C  CB    . SER D  254 ? 0.7602 0.7274 0.7304 -0.0619 0.0180  -0.0620 245  SER D CB    
12238 O  OG    . SER D  254 ? 0.9105 0.8747 0.8807 -0.0616 0.0188  -0.0617 245  SER D OG    
12239 N  N     . ALA D  255 ? 0.8134 0.7989 0.7944 -0.0592 0.0129  -0.0585 246  ALA D N     
12240 C  CA    . ALA D  255 ? 0.8894 0.8811 0.8733 -0.0601 0.0124  -0.0585 246  ALA D CA    
12241 C  C     . ALA D  255 ? 0.9501 0.9504 0.9362 -0.0618 0.0115  -0.0593 246  ALA D C     
12242 O  O     . ALA D  255 ? 0.8403 0.8440 0.8277 -0.0602 0.0099  -0.0583 246  ALA D O     
12243 C  CB    . ALA D  255 ? 0.8110 0.8037 0.7977 -0.0568 0.0108  -0.0559 246  ALA D CB    
12244 N  N     . ARG D  256 ? 1.0937 1.0977 1.0801 -0.0650 0.0124  -0.0612 247  ARG D N     
12245 C  CA    . ARG D  256 ? 1.1182 1.1309 1.1066 -0.0668 0.0116  -0.0622 247  ARG D CA    
12246 C  C     . ARG D  256 ? 1.0362 1.0557 1.0281 -0.0667 0.0108  -0.0615 247  ARG D C     
12247 O  O     . ARG D  256 ? 0.9614 0.9785 0.9532 -0.0670 0.0117  -0.0614 247  ARG D O     
12248 C  CB    . ARG D  256 ? 1.2235 1.2357 1.2093 -0.0710 0.0134  -0.0653 247  ARG D CB    
12249 C  CG    . ARG D  256 ? 1.2196 1.2305 1.2034 -0.0714 0.0134  -0.0661 247  ARG D CG    
12250 C  CD    . ARG D  256 ? 1.3490 1.3648 1.3323 -0.0754 0.0142  -0.0689 247  ARG D CD    
12251 N  NE    . ARG D  256 ? 1.4063 1.4226 1.3892 -0.0786 0.0158  -0.0708 247  ARG D NE    
12252 C  CZ    . ARG D  256 ? 1.3613 1.3715 1.3408 -0.0811 0.0183  -0.0726 247  ARG D CZ    
12253 N  NH1   . ARG D  256 ? 1.4053 1.4084 1.3812 -0.0804 0.0195  -0.0725 247  ARG D NH1   
12254 N  NH2   . ARG D  256 ? 1.2564 1.2678 1.2361 -0.0831 0.0197  -0.0734 247  ARG D NH2   
12255 N  N     . THR D  257 ? 0.9524 0.9804 0.9470 -0.0662 0.0091  -0.0609 248  THR D N     
12256 C  CA    . THR D  257 ? 0.8331 0.8684 0.8312 -0.0657 0.0082  -0.0600 248  THR D CA    
12257 C  C     . THR D  257 ? 0.8226 0.8664 0.8218 -0.0686 0.0081  -0.0619 248  THR D C     
12258 O  O     . THR D  257 ? 0.8554 0.9011 0.8537 -0.0701 0.0080  -0.0633 248  THR D O     
12259 C  CB    . THR D  257 ? 0.7287 0.7668 0.7293 -0.0616 0.0061  -0.0571 248  THR D CB    
12260 O  OG1   . THR D  257 ? 0.7272 0.7644 0.7270 -0.0603 0.0053  -0.0566 248  THR D OG1   
12261 C  CG2   . THR D  257 ? 0.6954 0.7273 0.6959 -0.0591 0.0062  -0.0551 248  THR D CG2   
12262 N  N     . ARG D  258 ? 0.7631 0.8125 0.7647 -0.0694 0.0081  -0.0620 249  ARG D N     
12263 C  CA    . ARG D  258 ? 0.6774 0.7363 0.6807 -0.0717 0.0077  -0.0635 249  ARG D CA    
12264 C  C     . ARG D  258 ? 0.5898 0.6558 0.5967 -0.0696 0.0065  -0.0616 249  ARG D C     
12265 O  O     . ARG D  258 ? 0.6088 0.6716 0.6164 -0.0677 0.0066  -0.0600 249  ARG D O     
12266 C  CB    . ARG D  258 ? 0.7081 0.7665 0.7098 -0.0763 0.0098  -0.0666 249  ARG D CB    
12267 C  CG    . ARG D  258 ? 0.7522 0.8120 0.7553 -0.0773 0.0106  -0.0668 249  ARG D CG    
12268 C  CD    . ARG D  258 ? 0.7335 0.7923 0.7348 -0.0820 0.0128  -0.0700 249  ARG D CD    
12269 N  NE    . ARG D  258 ? 0.7367 0.7974 0.7394 -0.0831 0.0136  -0.0702 249  ARG D NE    
12270 C  CZ    . ARG D  258 ? 0.7557 0.8208 0.7587 -0.0870 0.0148  -0.0727 249  ARG D CZ    
12271 N  NH1   . ARG D  258 ? 0.7106 0.7790 0.7125 -0.0904 0.0153  -0.0753 249  ARG D NH1   
12272 N  NH2   . ARG D  258 ? 0.8430 0.9095 0.8474 -0.0877 0.0156  -0.0727 249  ARG D NH2   
12273 N  N     . ILE D  259 ? 0.5542 0.6298 0.5634 -0.0697 0.0053  -0.0617 250  ILE D N     
12274 C  CA    . ILE D  259 ? 0.4985 0.5816 0.5109 -0.0675 0.0040  -0.0598 250  ILE D CA    
12275 C  C     . ILE D  259 ? 0.4863 0.5785 0.5003 -0.0706 0.0043  -0.0618 250  ILE D C     
12276 O  O     . ILE D  259 ? 0.5197 0.6167 0.5334 -0.0728 0.0041  -0.0636 250  ILE D O     
12277 C  CB    . ILE D  259 ? 0.4814 0.5680 0.4953 -0.0638 0.0021  -0.0574 250  ILE D CB    
12278 C  CG1   . ILE D  259 ? 0.5507 0.6388 0.5633 -0.0650 0.0017  -0.0587 250  ILE D CG1   
12279 C  CG2   . ILE D  259 ? 0.4594 0.5384 0.4727 -0.0602 0.0017  -0.0548 250  ILE D CG2   
12280 C  CD1   . ILE D  259 ? 0.4860 0.5798 0.5003 -0.0619 -0.0001 -0.0567 250  ILE D CD1   
12281 N  N     . ARG D  260 ? 0.4659 0.5607 0.4816 -0.0708 0.0047  -0.0615 251  ARG D N     
12282 C  CA    . ARG D  260 ? 0.4408 0.5450 0.4585 -0.0733 0.0049  -0.0631 251  ARG D CA    
12283 C  C     . ARG D  260 ? 0.4354 0.5478 0.4564 -0.0701 0.0034  -0.0607 251  ARG D C     
12284 O  O     . ARG D  260 ? 0.3920 0.5009 0.4136 -0.0666 0.0030  -0.0581 251  ARG D O     
12285 C  CB    . ARG D  260 ? 0.4489 0.5502 0.4659 -0.0765 0.0068  -0.0650 251  ARG D CB    
12286 C  CG    . ARG D  260 ? 0.5412 0.6324 0.5545 -0.0790 0.0086  -0.0669 251  ARG D CG    
12287 C  CD    . ARG D  260 ? 0.6782 0.7646 0.6907 -0.0808 0.0105  -0.0677 251  ARG D CD    
12288 N  NE    . ARG D  260 ? 0.6351 0.7168 0.6482 -0.0772 0.0102  -0.0650 251  ARG D NE    
12289 C  CZ    . ARG D  260 ? 0.5891 0.6754 0.6049 -0.0757 0.0097  -0.0635 251  ARG D CZ    
12290 N  NH1   . ARG D  260 ? 0.5658 0.6620 0.5840 -0.0773 0.0095  -0.0645 251  ARG D NH1   
12291 N  NH2   . ARG D  260 ? 0.5803 0.6614 0.5962 -0.0724 0.0095  -0.0611 251  ARG D NH2   
12292 N  N     . PRO D  261 ? 0.3780 0.5011 0.4010 -0.0710 0.0026  -0.0615 252  PRO D N     
12293 C  CA    . PRO D  261 ? 0.3424 0.4735 0.3684 -0.0677 0.0013  -0.0590 252  PRO D CA    
12294 C  C     . PRO D  261 ? 0.4503 0.5810 0.4777 -0.0669 0.0020  -0.0580 252  PRO D C     
12295 O  O     . PRO D  261 ? 0.4449 0.5737 0.4718 -0.0701 0.0034  -0.0600 252  PRO D O     
12296 C  CB    . PRO D  261 ? 0.3316 0.4742 0.3591 -0.0698 0.0006  -0.0608 252  PRO D CB    
12297 C  CG    . PRO D  261 ? 0.3598 0.4996 0.3849 -0.0732 0.0012  -0.0635 252  PRO D CG    
12298 C  CD    . PRO D  261 ? 0.3893 0.5178 0.4118 -0.0750 0.0029  -0.0645 252  PRO D CD    
12299 N  N     . HIS D  262 ? 0.4198 0.5520 0.4488 -0.0627 0.0010  -0.0550 253  HIS D N     
12300 C  CA    . HIS D  262 ? 0.3552 0.4872 0.3855 -0.0613 0.0015  -0.0536 253  HIS D CA    
12301 C  C     . HIS D  262 ? 0.4270 0.5667 0.4598 -0.0573 0.0001  -0.0508 253  HIS D C     
12302 O  O     . HIS D  262 ? 0.5787 0.7255 0.6123 -0.0565 -0.0010 -0.0506 253  HIS D O     
12303 C  CB    . HIS D  262 ? 0.4236 0.5438 0.4521 -0.0601 0.0023  -0.0525 253  HIS D CB    
12304 C  CG    . HIS D  262 ? 0.4763 0.5947 0.5054 -0.0602 0.0033  -0.0521 253  HIS D CG    
12305 N  ND1   . HIS D  262 ? 0.5165 0.6324 0.5464 -0.0564 0.0030  -0.0492 253  HIS D ND1   
12306 C  CD2   . HIS D  262 ? 0.5812 0.7002 0.6104 -0.0635 0.0048  -0.0541 253  HIS D CD2   
12307 C  CE1   . HIS D  262 ? 0.5789 0.6937 0.6092 -0.0574 0.0041  -0.0495 253  HIS D CE1   
12308 N  NE2   . HIS D  262 ? 0.6317 0.7484 0.6616 -0.0617 0.0052  -0.0525 253  HIS D NE2   
12309 N  N     . PHE D  263 ? 0.4292 0.5673 0.4629 -0.0547 0.0003  -0.0487 254  PHE D N     
12310 C  CA    . PHE D  263 ? 0.4113 0.5557 0.4471 -0.0506 -0.0008 -0.0458 254  PHE D CA    
12311 C  C     . PHE D  263 ? 0.4080 0.5445 0.4431 -0.0470 -0.0007 -0.0430 254  PHE D C     
12312 O  O     . PHE D  263 ? 0.4342 0.5636 0.4684 -0.0477 0.0004  -0.0432 254  PHE D O     
12313 C  CB    . PHE D  263 ? 0.3910 0.5452 0.4293 -0.0512 -0.0005 -0.0462 254  PHE D CB    
12314 C  CG    . PHE D  263 ? 0.4155 0.5747 0.4555 -0.0467 -0.0013 -0.0430 254  PHE D CG    
12315 C  CD1   . PHE D  263 ? 0.4413 0.6078 0.4822 -0.0443 -0.0026 -0.0417 254  PHE D CD1   
12316 C  CD2   . PHE D  263 ? 0.3977 0.5542 0.4382 -0.0448 -0.0006 -0.0412 254  PHE D CD2   
12317 C  CE1   . PHE D  263 ? 0.3793 0.5502 0.4215 -0.0400 -0.0031 -0.0387 254  PHE D CE1   
12318 C  CE2   . PHE D  263 ? 0.4304 0.5912 0.4723 -0.0405 -0.0012 -0.0383 254  PHE D CE2   
12319 C  CZ    . PHE D  263 ? 0.4193 0.5872 0.4620 -0.0381 -0.0024 -0.0370 254  PHE D CZ    
12320 N  N     . PHE D  264 ? 0.3616 0.4994 0.3971 -0.0430 -0.0018 -0.0404 255  PHE D N     
12321 C  CA    . PHE D  264 ? 0.4319 0.5638 0.4671 -0.0392 -0.0018 -0.0375 255  PHE D CA    
12322 C  C     . PHE D  264 ? 0.4230 0.5621 0.4597 -0.0353 -0.0028 -0.0350 255  PHE D C     
12323 O  O     . PHE D  264 ? 0.5244 0.6692 0.5614 -0.0351 -0.0036 -0.0352 255  PHE D O     
12324 C  CB    . PHE D  264 ? 0.5091 0.6306 0.5421 -0.0385 -0.0019 -0.0370 255  PHE D CB    
12325 C  CG    . PHE D  264 ? 0.4806 0.5942 0.5119 -0.0417 -0.0008 -0.0391 255  PHE D CG    
12326 C  CD1   . PHE D  264 ? 0.4344 0.5428 0.4654 -0.0417 0.0002  -0.0388 255  PHE D CD1   
12327 C  CD2   . PHE D  264 ? 0.5021 0.6132 0.5318 -0.0446 -0.0007 -0.0414 255  PHE D CD2   
12328 C  CE1   . PHE D  264 ? 0.5015 0.6023 0.5306 -0.0445 0.0013  -0.0407 255  PHE D CE1   
12329 C  CE2   . PHE D  264 ? 0.4973 0.6010 0.5252 -0.0473 0.0004  -0.0433 255  PHE D CE2   
12330 C  CZ    . PHE D  264 ? 0.4891 0.5876 0.5167 -0.0472 0.0014  -0.0429 255  PHE D CZ    
12331 N  N     . PRO D  265 ? 0.4711 0.6102 0.5085 -0.0322 -0.0025 -0.0325 256  PRO D N     
12332 C  CA    . PRO D  265 ? 0.4962 0.6424 0.5348 -0.0284 -0.0033 -0.0301 256  PRO D CA    
12333 C  C     . PRO D  265 ? 0.5499 0.6934 0.5875 -0.0257 -0.0041 -0.0284 256  PRO D C     
12334 O  O     . PRO D  265 ? 0.5722 0.7227 0.6106 -0.0235 -0.0048 -0.0272 256  PRO D O     
12335 C  CB    . PRO D  265 ? 0.5066 0.6511 0.5458 -0.0259 -0.0026 -0.0280 256  PRO D CB    
12336 C  CG    . PRO D  265 ? 0.5364 0.6761 0.5753 -0.0291 -0.0015 -0.0298 256  PRO D CG    
12337 C  CD    . PRO D  265 ? 0.4833 0.6164 0.5205 -0.0320 -0.0015 -0.0320 256  PRO D CD    
12338 N  N     . PHE D  266 ? 0.4780 0.6116 0.5138 -0.0258 -0.0040 -0.0283 257  PHE D N     
12339 C  CA    . PHE D  266 ? 0.4532 0.5834 0.4879 -0.0232 -0.0046 -0.0266 257  PHE D CA    
12340 C  C     . PHE D  266 ? 0.4513 0.5810 0.4852 -0.0253 -0.0052 -0.0284 257  PHE D C     
12341 O  O     . PHE D  266 ? 0.4621 0.5884 0.4950 -0.0235 -0.0057 -0.0272 257  PHE D O     
12342 C  CB    . PHE D  266 ? 0.5694 0.6893 0.6028 -0.0214 -0.0041 -0.0250 257  PHE D CB    
12343 C  CG    . PHE D  266 ? 0.6400 0.7530 0.6726 -0.0242 -0.0033 -0.0267 257  PHE D CG    
12344 C  CD1   . PHE D  266 ? 0.6331 0.7398 0.6642 -0.0266 -0.0033 -0.0285 257  PHE D CD1   
12345 C  CD2   . PHE D  266 ? 0.6564 0.7691 0.6896 -0.0242 -0.0025 -0.0264 257  PHE D CD2   
12346 C  CE1   . PHE D  266 ? 0.6052 0.7055 0.6354 -0.0290 -0.0025 -0.0300 257  PHE D CE1   
12347 C  CE2   . PHE D  266 ? 0.6513 0.7576 0.6837 -0.0266 -0.0017 -0.0279 257  PHE D CE2   
12348 C  CZ    . PHE D  266 ? 0.6008 0.7007 0.6315 -0.0289 -0.0017 -0.0297 257  PHE D CZ    
12349 N  N     . THR D  267 ? 0.4274 0.5602 0.4614 -0.0291 -0.0051 -0.0313 258  THR D N     
12350 C  CA    . THR D  267 ? 0.3767 0.5095 0.4098 -0.0313 -0.0056 -0.0331 258  THR D CA    
12351 C  C     . THR D  267 ? 0.3809 0.5238 0.4152 -0.0336 -0.0059 -0.0351 258  THR D C     
12352 O  O     . THR D  267 ? 0.4570 0.6046 0.4926 -0.0353 -0.0054 -0.0362 258  THR D O     
12353 C  CB    . THR D  267 ? 0.4314 0.5552 0.4627 -0.0343 -0.0049 -0.0351 258  THR D CB    
12354 O  OG1   . THR D  267 ? 0.5002 0.6232 0.5317 -0.0368 -0.0039 -0.0366 258  THR D OG1   
12355 C  CG2   . THR D  267 ? 0.4526 0.5667 0.4825 -0.0320 -0.0049 -0.0333 258  THR D CG2   
12356 N  N     . GLU D  268 ? 0.3643 0.5107 0.3982 -0.0338 -0.0067 -0.0357 259  GLU D N     
12357 C  CA    . GLU D  268 ? 0.3578 0.5137 0.3926 -0.0362 -0.0071 -0.0377 259  GLU D CA    
12358 C  C     . GLU D  268 ? 0.3676 0.5232 0.4011 -0.0370 -0.0078 -0.0387 259  GLU D C     
12359 O  O     . GLU D  268 ? 0.3799 0.5367 0.4133 -0.0339 -0.0086 -0.0368 259  GLU D O     
12360 C  CB    . GLU D  268 ? 0.3117 0.4781 0.3486 -0.0335 -0.0077 -0.0361 259  GLU D CB    
12361 C  CG    . GLU D  268 ? 0.3620 0.5391 0.4000 -0.0359 -0.0081 -0.0382 259  GLU D CG    
12362 C  CD    . GLU D  268 ? 0.4353 0.6153 0.4743 -0.0395 -0.0073 -0.0405 259  GLU D CD    
12363 O  OE1   . GLU D  268 ? 0.4426 0.6162 0.4815 -0.0399 -0.0064 -0.0402 259  GLU D OE1   
12364 O  OE2   . GLU D  268 ? 0.4566 0.6453 0.4966 -0.0420 -0.0076 -0.0426 259  GLU D OE2   
12365 N  N     . PRO D  269 ? 0.3142 0.4681 0.3467 -0.0411 -0.0074 -0.0418 260  PRO D N     
12366 C  CA    . PRO D  269 ? 0.3836 0.5359 0.4159 -0.0452 -0.0063 -0.0444 260  PRO D CA    
12367 C  C     . PRO D  269 ? 0.3943 0.5357 0.4254 -0.0453 -0.0053 -0.0439 260  PRO D C     
12368 O  O     . PRO D  269 ? 0.3866 0.5206 0.4165 -0.0431 -0.0055 -0.0423 260  PRO D O     
12369 C  CB    . PRO D  269 ? 0.3505 0.5036 0.3815 -0.0489 -0.0063 -0.0473 260  PRO D CB    
12370 C  CG    . PRO D  269 ? 0.2991 0.4484 0.3287 -0.0467 -0.0071 -0.0461 260  PRO D CG    
12371 C  CD    . PRO D  269 ? 0.3493 0.5028 0.3804 -0.0421 -0.0080 -0.0428 260  PRO D CD    
12372 N  N     . SER D  270 ? 0.4397 0.5801 0.4710 -0.0478 -0.0043 -0.0454 261  SER D N     
12373 C  CA    . SER D  270 ? 0.3615 0.4920 0.3916 -0.0481 -0.0032 -0.0452 261  SER D CA    
12374 C  C     . SER D  270 ? 0.3696 0.4953 0.3978 -0.0525 -0.0021 -0.0484 261  SER D C     
12375 O  O     . SER D  270 ? 0.3675 0.4986 0.3958 -0.0558 -0.0020 -0.0508 261  SER D O     
12376 C  CB    . SER D  270 ? 0.4175 0.5496 0.4491 -0.0471 -0.0027 -0.0441 261  SER D CB    
12377 O  OG    . SER D  270 ? 0.3826 0.5208 0.4160 -0.0433 -0.0036 -0.0415 261  SER D OG    
12378 N  N     . ALA D  271 ? 0.4010 0.5165 0.4274 -0.0527 -0.0013 -0.0483 262  ALA D N     
12379 C  CA    . ALA D  271 ? 0.3820 0.4918 0.4062 -0.0565 -0.0001 -0.0510 262  ALA D CA    
12380 C  C     . ALA D  271 ? 0.4327 0.5327 0.4556 -0.0562 0.0010  -0.0505 262  ALA D C     
12381 O  O     . ALA D  271 ? 0.3877 0.4840 0.4108 -0.0528 0.0006  -0.0480 262  ALA D O     
12382 C  CB    . ALA D  271 ? 0.3076 0.4147 0.3300 -0.0572 -0.0004 -0.0519 262  ALA D CB    
12383 N  N     . GLU D  272 ? 0.4113 0.5071 0.4325 -0.0597 0.0025  -0.0529 263  GLU D N     
12384 C  CA    . GLU D  272 ? 0.4539 0.5398 0.4733 -0.0598 0.0037  -0.0528 263  GLU D CA    
12385 C  C     . GLU D  272 ? 0.4698 0.5481 0.4861 -0.0612 0.0043  -0.0542 263  GLU D C     
12386 O  O     . GLU D  272 ? 0.4510 0.5316 0.4664 -0.0638 0.0045  -0.0563 263  GLU D O     
12387 C  CB    . GLU D  272 ? 0.4610 0.5473 0.4805 -0.0626 0.0052  -0.0545 263  GLU D CB    
12388 C  CG    . GLU D  272 ? 0.5757 0.6666 0.5978 -0.0607 0.0049  -0.0527 263  GLU D CG    
12389 C  CD    . GLU D  272 ? 0.7770 0.8658 0.7987 -0.0631 0.0066  -0.0541 263  GLU D CD    
12390 O  OE1   . GLU D  272 ? 0.8265 0.9102 0.8460 -0.0663 0.0080  -0.0564 263  GLU D OE1   
12391 O  OE2   . GLU D  272 ? 0.8702 0.9624 0.8938 -0.0618 0.0066  -0.0528 263  GLU D OE2   
12392 N  N     . VAL D  273 ? 0.4466 0.5158 0.4613 -0.0594 0.0045  -0.0530 264  VAL D N     
12393 C  CA    . VAL D  273 ? 0.4350 0.4966 0.4468 -0.0600 0.0050  -0.0538 264  VAL D CA    
12394 C  C     . VAL D  273 ? 0.5436 0.5976 0.5530 -0.0623 0.0069  -0.0554 264  VAL D C     
12395 O  O     . VAL D  273 ? 0.5517 0.6026 0.5614 -0.0614 0.0075  -0.0545 264  VAL D O     
12396 C  CB    . VAL D  273 ? 0.4631 0.5201 0.4747 -0.0562 0.0039  -0.0513 264  VAL D CB    
12397 C  CG1   . VAL D  273 ? 0.4679 0.5200 0.4771 -0.0567 0.0040  -0.0521 264  VAL D CG1   
12398 C  CG2   . VAL D  273 ? 0.5168 0.5811 0.5311 -0.0534 0.0022  -0.0492 264  VAL D CG2   
12399 N  N     . ASP D  274 ? 0.5559 0.6067 0.5628 -0.0652 0.0081  -0.0577 265  ASP D N     
12400 C  CA    . ASP D  274 ? 0.5906 0.6332 0.5945 -0.0672 0.0101  -0.0593 265  ASP D CA    
12401 C  C     . ASP D  274 ? 0.6949 0.7298 0.6960 -0.0665 0.0103  -0.0593 265  ASP D C     
12402 O  O     . ASP D  274 ? 0.7012 0.7381 0.7023 -0.0658 0.0092  -0.0591 265  ASP D O     
12403 C  CB    . ASP D  274 ? 0.6282 0.6737 0.6315 -0.0718 0.0116  -0.0623 265  ASP D CB    
12404 C  CG    . ASP D  274 ? 0.6651 0.7200 0.6716 -0.0727 0.0112  -0.0624 265  ASP D CG    
12405 O  OD1   . ASP D  274 ? 0.6144 0.6703 0.6227 -0.0703 0.0107  -0.0605 265  ASP D OD1   
12406 O  OD2   . ASP D  274 ? 0.6829 0.7442 0.6899 -0.0757 0.0114  -0.0645 265  ASP D OD2   
12407 N  N     . VAL D  275 ? 0.7618 0.7878 0.7602 -0.0667 0.0118  -0.0596 266  VAL D N     
12408 C  CA    . VAL D  275 ? 0.8241 0.8422 0.8196 -0.0655 0.0121  -0.0594 266  VAL D CA    
12409 C  C     . VAL D  275 ? 1.0004 1.0127 0.9923 -0.0688 0.0144  -0.0619 266  VAL D C     
12410 O  O     . VAL D  275 ? 0.9412 0.9530 0.9326 -0.0713 0.0160  -0.0634 266  VAL D O     
12411 C  CB    . VAL D  275 ? 0.8512 0.8634 0.8465 -0.0620 0.0116  -0.0570 266  VAL D CB    
12412 C  CG1   . VAL D  275 ? 0.9903 0.9973 0.9838 -0.0600 0.0111  -0.0562 266  VAL D CG1   
12413 C  CG2   . VAL D  275 ? 0.6807 0.6985 0.6795 -0.0594 0.0099  -0.0547 266  VAL D CG2   
12414 N  N     . TRP D  276 ? 1.1345 1.1422 1.1239 -0.0687 0.0147  -0.0624 267  TRP D N     
12415 C  CA    . TRP D  276 ? 1.3990 1.3998 1.3843 -0.0713 0.0170  -0.0646 267  TRP D CA    
12416 C  C     . TRP D  276 ? 1.4875 1.4799 1.4703 -0.0685 0.0171  -0.0633 267  TRP D C     
12417 O  O     . TRP D  276 ? 1.4125 1.4042 1.3944 -0.0677 0.0165  -0.0632 267  TRP D O     
12418 C  CB    . TRP D  276 ? 1.4699 1.4744 1.4544 -0.0745 0.0175  -0.0670 267  TRP D CB    
12419 C  CG    . TRP D  276 ? 1.6849 1.6822 1.6649 -0.0772 0.0200  -0.0693 267  TRP D CG    
12420 C  CD1   . TRP D  276 ? 1.6995 1.6895 1.6762 -0.0762 0.0207  -0.0692 267  TRP D CD1   
12421 C  CD2   . TRP D  276 ? 1.7200 1.7169 1.6986 -0.0806 0.0222  -0.0712 267  TRP D CD2   
12422 N  NE1   . TRP D  276 ? 1.8152 1.8004 1.7885 -0.0780 0.0232  -0.0703 267  TRP D NE1   
12423 C  CE2   . TRP D  276 ? 1.8156 1.8049 1.7900 -0.0806 0.0242  -0.0714 267  TRP D CE2   
12424 C  CE3   . TRP D  276 ? 1.5499 1.5525 1.5304 -0.0830 0.0228  -0.0722 267  TRP D CE3   
12425 C  CZ2   . TRP D  276 ? 1.8878 1.8748 1.8600 -0.0829 0.0268  -0.0726 267  TRP D CZ2   
12426 C  CZ3   . TRP D  276 ? 1.6203 1.6205 1.5984 -0.0854 0.0253  -0.0735 267  TRP D CZ3   
12427 C  CH2   . TRP D  276 ? 1.8443 1.8368 1.8184 -0.0854 0.0273  -0.0737 267  TRP D CH2   
12428 N  N     . PHE D  277 ? 1.5664 1.5527 1.5481 -0.0671 0.0179  -0.0623 268  PHE D N     
12429 C  CA    . PHE D  277 ? 1.5104 1.4891 1.4899 -0.0642 0.0179  -0.0610 268  PHE D CA    
12430 C  C     . PHE D  277 ? 1.5632 1.5338 1.5381 -0.0660 0.0205  -0.0628 268  PHE D C     
12431 O  O     . PHE D  277 ? 1.5943 1.5651 1.5677 -0.0695 0.0222  -0.0651 268  PHE D O     
12432 C  CB    . PHE D  277 ? 1.4392 1.4161 1.4201 -0.0613 0.0171  -0.0588 268  PHE D CB    
12433 C  CG    . PHE D  277 ? 1.6334 1.6108 1.6149 -0.0628 0.0182  -0.0594 268  PHE D CG    
12434 C  CD1   . PHE D  277 ? 1.7759 1.7463 1.7541 -0.0643 0.0206  -0.0607 268  PHE D CD1   
12435 C  CD2   . PHE D  277 ? 1.4804 1.4650 1.4656 -0.0627 0.0170  -0.0586 268  PHE D CD2   
12436 C  CE1   . PHE D  277 ? 1.7054 1.6762 1.6841 -0.0657 0.0217  -0.0612 268  PHE D CE1   
12437 C  CE2   . PHE D  277 ? 1.4835 1.4687 1.4693 -0.0641 0.0181  -0.0591 268  PHE D CE2   
12438 C  CZ    . PHE D  277 ? 1.4755 1.4537 1.4581 -0.0656 0.0204  -0.0604 268  PHE D CZ    
12439 N  N     . ALA D  278 ? 1.6092 1.5725 1.5817 -0.0635 0.0208  -0.0617 269  ALA D N     
12440 C  CA    . ALA D  278 ? 1.6311 1.5860 1.5990 -0.0644 0.0232  -0.0630 269  ALA D CA    
12441 C  C     . ALA D  278 ? 1.8601 1.8082 1.8261 -0.0629 0.0243  -0.0621 269  ALA D C     
12442 O  O     . ALA D  278 ? 1.7724 1.7137 1.7354 -0.0608 0.0252  -0.0612 269  ALA D O     
12443 C  CB    . ALA D  278 ? 1.4192 1.3711 1.3851 -0.0628 0.0228  -0.0626 269  ALA D CB    
12444 N  N     . ASN D  279 ? 2.3892 2.3399 2.3575 -0.0630 0.0240  -0.0617 270  ASN D N     
12445 C  CA    . ASN D  279 ? 2.3674 2.3122 2.3342 -0.0618 0.0251  -0.0610 270  ASN D CA    
12446 C  C     . ASN D  279 ? 2.3428 2.2855 2.3077 -0.0638 0.0276  -0.0618 270  ASN D C     
12447 O  O     . ASN D  279 ? 2.3766 2.3127 2.3384 -0.0625 0.0293  -0.0611 270  ASN D O     
12448 C  CB    . ASN D  279 ? 2.3423 2.2915 2.3130 -0.0597 0.0232  -0.0590 270  ASN D CB    
12449 C  CG    . ASN D  279 ? 2.4627 2.4128 2.4351 -0.0560 0.0209  -0.0567 270  ASN D CG    
12450 O  OD1   . ASN D  279 ? 2.4400 2.3857 2.4102 -0.0544 0.0209  -0.0562 270  ASN D OD1   
12451 N  ND2   . ASN D  279 ? 2.3842 2.3403 2.3605 -0.0547 0.0189  -0.0552 270  ASN D ND2   
12452 N  N     . LYS D  280 ? 1.7970 1.7457 1.7638 -0.0670 0.0279  -0.0633 271  LYS D N     
12453 C  CA    . LYS D  280 ? 1.6495 1.5972 1.6149 -0.0693 0.0303  -0.0642 271  LYS D CA    
12454 C  C     . LYS D  280 ? 1.6846 1.6274 1.6490 -0.0680 0.0313  -0.0632 271  LYS D C     
12455 O  O     . LYS D  280 ? 1.6349 1.5726 1.5963 -0.0682 0.0336  -0.0632 271  LYS D O     
12456 C  CB    . LYS D  280 ? 1.6133 1.5569 1.5750 -0.0701 0.0323  -0.0648 271  LYS D CB    
12457 N  N     . ILE D  281 ? 1.7184 1.6630 1.6854 -0.0665 0.0297  -0.0624 272  ILE D N     
12458 C  CA    . ILE D  281 ? 1.6432 1.5836 1.6095 -0.0652 0.0305  -0.0614 272  ILE D CA    
12459 C  C     . ILE D  281 ? 1.6511 1.5937 1.6178 -0.0681 0.0322  -0.0626 272  ILE D C     
12460 O  O     . ILE D  281 ? 1.5875 1.5250 1.5517 -0.0680 0.0343  -0.0624 272  ILE D O     
12461 C  CB    . ILE D  281 ? 1.3903 1.3322 1.3592 -0.0631 0.0283  -0.0603 272  ILE D CB    
12462 C  CG1   . ILE D  281 ? 1.1851 1.1231 1.1529 -0.0596 0.0271  -0.0587 272  ILE D CG1   
12463 C  CG2   . ILE D  281 ? 1.2233 1.1628 1.1923 -0.0625 0.0291  -0.0596 272  ILE D CG2   
12464 C  CD1   . ILE D  281 ? 1.0146 0.9444 0.9790 -0.0571 0.0283  -0.0574 272  ILE D CD1   
12465 N  N     . GLY D  282 ? 1.6344 1.5850 1.6045 -0.0706 0.0313  -0.0638 273  GLY D N     
12466 C  CA    . GLY D  282 ? 1.6046 1.5582 1.5753 -0.0736 0.0329  -0.0652 273  GLY D CA    
12467 C  C     . GLY D  282 ? 1.6144 1.5719 1.5848 -0.0767 0.0338  -0.0669 273  GLY D C     
12468 O  O     . GLY D  282 ? 1.6191 1.5722 1.5863 -0.0777 0.0361  -0.0674 273  GLY D O     
12469 N  N     . GLY D  283 ? 1.5580 1.5235 1.5315 -0.0781 0.0320  -0.0678 274  GLY D N     
12470 C  CA    . GLY D  283 ? 1.5625 1.5323 1.5358 -0.0809 0.0327  -0.0694 274  GLY D CA    
12471 C  C     . GLY D  283 ? 1.7171 1.6907 1.6916 -0.0803 0.0306  -0.0694 274  GLY D C     
12472 O  O     . GLY D  283 ? 1.7826 1.7631 1.7606 -0.0802 0.0283  -0.0693 274  GLY D O     
12473 N  N     . ALA D  284 ? 1.6318 1.6010 1.6032 -0.0798 0.0313  -0.0694 275  ALA D N     
12474 C  CA    . ALA D  284 ? 1.4832 1.4556 1.4554 -0.0793 0.0295  -0.0694 275  ALA D CA    
12475 C  C     . ALA D  284 ? 1.6089 1.5909 1.5839 -0.0821 0.0288  -0.0710 275  ALA D C     
12476 O  O     . ALA D  284 ? 1.5828 1.5657 1.5563 -0.0843 0.0301  -0.0723 275  ALA D O     
12477 C  CB    . ALA D  284 ? 1.2112 1.1769 1.1795 -0.0785 0.0309  -0.0693 275  ALA D CB    
12478 N  N     . ALA D  285 ? 1.7260 1.7154 1.7050 -0.0820 0.0266  -0.0708 276  ALA D N     
12479 C  CA    . ALA D  285 ? 1.6649 1.6644 1.6468 -0.0844 0.0256  -0.0721 276  ALA D CA    
12480 C  C     . ALA D  285 ? 1.5924 1.5988 1.5782 -0.0823 0.0227  -0.0707 276  ALA D C     
12481 O  O     . ALA D  285 ? 1.5311 1.5346 1.5168 -0.0788 0.0213  -0.0686 276  ALA D O     
12482 C  CB    . ALA D  285 ? 1.6135 1.6163 1.5964 -0.0870 0.0271  -0.0732 276  ALA D CB    
12483 N  N     . TRP D  286 ? 1.2879 1.3038 1.2772 -0.0834 0.0217  -0.0709 277  TRP D N     
12484 C  CA    . TRP D  286 ? 1.1440 1.1675 1.1372 -0.0804 0.0190  -0.0687 277  TRP D CA    
12485 C  C     . TRP D  286 ? 1.0943 1.1185 1.0896 -0.0782 0.0185  -0.0667 277  TRP D C     
12486 O  O     . TRP D  286 ? 1.0355 1.0650 1.0328 -0.0800 0.0189  -0.0675 277  TRP D O     
12487 C  CB    . TRP D  286 ? 0.9353 0.9691 0.9308 -0.0827 0.0181  -0.0701 277  TRP D CB    
12488 C  CG    . TRP D  286 ? 0.8945 0.9285 0.8883 -0.0839 0.0179  -0.0714 277  TRP D CG    
12489 C  CD1   . TRP D  286 ? 0.9661 1.0015 0.9582 -0.0881 0.0193  -0.0744 277  TRP D CD1   
12490 C  CD2   . TRP D  286 ? 0.9404 0.9729 0.9339 -0.0810 0.0164  -0.0698 277  TRP D CD2   
12491 N  NE1   . TRP D  286 ? 1.0639 1.0987 1.0546 -0.0876 0.0187  -0.0745 277  TRP D NE1   
12492 C  CE2   . TRP D  286 ? 1.0108 1.0439 1.0024 -0.0835 0.0169  -0.0719 277  TRP D CE2   
12493 C  CE3   . TRP D  286 ? 0.9099 0.9406 0.9045 -0.0766 0.0147  -0.0669 277  TRP D CE3   
12494 C  CZ2   . TRP D  286 ? 0.9308 0.9627 0.9216 -0.0817 0.0158  -0.0711 277  TRP D CZ2   
12495 C  CZ3   . TRP D  286 ? 0.9393 0.9690 0.9332 -0.0749 0.0136  -0.0661 277  TRP D CZ3   
12496 C  CH2   . TRP D  286 ? 0.9868 1.0171 0.9788 -0.0773 0.0141  -0.0682 277  TRP D CH2   
12497 N  N     . VAL D  287 ? 0.9945 1.0136 0.9896 -0.0745 0.0177  -0.0643 278  VAL D N     
12498 C  CA    . VAL D  287 ? 0.9276 0.9468 0.9246 -0.0720 0.0171  -0.0622 278  VAL D CA    
12499 C  C     . VAL D  287 ? 0.7443 0.7713 0.7450 -0.0692 0.0146  -0.0601 278  VAL D C     
12500 O  O     . VAL D  287 ? 0.6819 0.7091 0.6827 -0.0672 0.0132  -0.0590 278  VAL D O     
12501 C  CB    . VAL D  287 ? 0.9496 0.9590 0.9443 -0.0694 0.0176  -0.0608 278  VAL D CB    
12502 C  CG1   . VAL D  287 ? 0.9252 0.9334 0.9209 -0.0682 0.0179  -0.0596 278  VAL D CG1   
12503 C  CG2   . VAL D  287 ? 1.0201 1.0213 1.0105 -0.0716 0.0197  -0.0628 278  VAL D CG2   
12504 N  N     . GLU D  288 ? 0.6574 0.6907 0.6609 -0.0691 0.0142  -0.0595 279  GLU D N     
12505 C  CA    . GLU D  288 ? 0.6489 0.6894 0.6557 -0.0663 0.0121  -0.0574 279  GLU D CA    
12506 C  C     . GLU D  288 ? 0.7038 0.7394 0.7105 -0.0622 0.0110  -0.0546 279  GLU D C     
12507 O  O     . GLU D  288 ? 0.8486 0.8778 0.8542 -0.0611 0.0118  -0.0539 279  GLU D O     
12508 C  CB    . GLU D  288 ? 0.8552 0.9029 0.8648 -0.0670 0.0122  -0.0573 279  GLU D CB    
12509 C  CG    . GLU D  288 ? 0.8656 0.9228 0.8784 -0.0650 0.0103  -0.0558 279  GLU D CG    
12510 C  CD    . GLU D  288 ? 1.0968 1.1559 1.1118 -0.0621 0.0097  -0.0534 279  GLU D CD    
12511 O  OE1   . GLU D  288 ? 1.1609 1.2151 1.1751 -0.0622 0.0108  -0.0533 279  GLU D OE1   
12512 O  OE2   . GLU D  288 ? 1.0754 1.1405 1.0927 -0.0596 0.0081  -0.0516 279  GLU D OE2   
12513 N  N     . TRP D  289 ? 0.6486 0.6873 0.6566 -0.0598 0.0092  -0.0532 280  TRP D N     
12514 C  CA    . TRP D  289 ? 0.5235 0.5578 0.5314 -0.0561 0.0081  -0.0507 280  TRP D CA    
12515 C  C     . TRP D  289 ? 0.5219 0.5619 0.5328 -0.0531 0.0067  -0.0483 280  TRP D C     
12516 O  O     . TRP D  289 ? 0.5308 0.5674 0.5419 -0.0508 0.0065  -0.0465 280  TRP D O     
12517 C  CB    . TRP D  289 ? 0.5406 0.5726 0.5470 -0.0555 0.0075  -0.0508 280  TRP D CB    
12518 C  CG    . TRP D  289 ? 0.5093 0.5346 0.5148 -0.0524 0.0068  -0.0488 280  TRP D CG    
12519 C  CD1   . TRP D  289 ? 0.4631 0.4829 0.4680 -0.0507 0.0071  -0.0476 280  TRP D CD1   
12520 C  CD2   . TRP D  289 ? 0.5158 0.5395 0.5207 -0.0507 0.0058  -0.0480 280  TRP D CD2   
12521 N  NE1   . TRP D  289 ? 0.4668 0.4819 0.4709 -0.0481 0.0063  -0.0461 280  TRP D NE1   
12522 C  CE2   . TRP D  289 ? 0.5143 0.5317 0.5185 -0.0481 0.0055  -0.0463 280  TRP D CE2   
12523 C  CE3   . TRP D  289 ? 0.5968 0.6239 0.6018 -0.0512 0.0051  -0.0486 280  TRP D CE3   
12524 C  CZ2   . TRP D  289 ? 0.5563 0.5708 0.5598 -0.0460 0.0046  -0.0452 280  TRP D CZ2   
12525 C  CZ3   . TRP D  289 ? 0.5785 0.6025 0.5828 -0.0491 0.0042  -0.0474 280  TRP D CZ3   
12526 C  CH2   . TRP D  289 ? 0.5456 0.5634 0.5492 -0.0465 0.0039  -0.0458 280  TRP D CH2   
12527 N  N     . GLY D  290 ? 0.5614 0.6098 0.5743 -0.0532 0.0056  -0.0482 281  GLY D N     
12528 C  CA    . GLY D  290 ? 0.5349 0.5887 0.5504 -0.0503 0.0044  -0.0459 281  GLY D CA    
12529 C  C     . GLY D  290 ? 0.4333 0.4969 0.4508 -0.0508 0.0035  -0.0462 281  GLY D C     
12530 O  O     . GLY D  290 ? 0.4341 0.5007 0.4511 -0.0538 0.0039  -0.0485 281  GLY D O     
12531 N  N     . GLY D  291 ? 0.4225 0.4911 0.4422 -0.0478 0.0023  -0.0440 282  GLY D N     
12532 C  CA    . GLY D  291 ? 0.4554 0.5336 0.4770 -0.0477 0.0014  -0.0439 282  GLY D CA    
12533 C  C     . GLY D  291 ? 0.4785 0.5573 0.5002 -0.0452 0.0000  -0.0424 282  GLY D C     
12534 O  O     . GLY D  291 ? 0.3760 0.4486 0.3968 -0.0429 -0.0003 -0.0408 282  GLY D O     
12535 N  N     . CYS D  292 ? 0.4073 0.4937 0.4299 -0.0457 -0.0007 -0.0429 283  CYS D N     
12536 C  CA    . CYS D  292 ? 0.4161 0.5036 0.4388 -0.0435 -0.0019 -0.0416 283  CYS D CA    
12537 C  C     . CYS D  292 ? 0.4345 0.5327 0.4591 -0.0433 -0.0027 -0.0416 283  CYS D C     
12538 O  O     . CYS D  292 ? 0.3725 0.4770 0.3985 -0.0445 -0.0024 -0.0423 283  CYS D O     
12539 C  CB    . CYS D  292 ? 0.3926 0.4744 0.4131 -0.0449 -0.0018 -0.0430 283  CYS D CB    
12540 S  SG    . CYS D  292 ? 0.4362 0.5222 0.4558 -0.0494 -0.0012 -0.0464 283  CYS D SG    
12541 N  N     . GLY D  293 ? 0.4074 0.5076 0.4319 -0.0418 -0.0037 -0.0408 284  GLY D N     
12542 C  CA    . GLY D  293 ? 0.3977 0.5078 0.4237 -0.0414 -0.0046 -0.0408 284  GLY D CA    
12543 C  C     . GLY D  293 ? 0.3836 0.4954 0.4101 -0.0376 -0.0056 -0.0382 284  GLY D C     
12544 O  O     . GLY D  293 ? 0.3588 0.4642 0.3847 -0.0351 -0.0057 -0.0363 284  GLY D O     
12545 N  N     . MET D  294 ? 0.3447 0.4649 0.3722 -0.0372 -0.0064 -0.0382 285  MET D N     
12546 C  CA    . MET D  294 ? 0.3245 0.4468 0.3524 -0.0335 -0.0073 -0.0357 285  MET D CA    
12547 C  C     . MET D  294 ? 0.3866 0.5117 0.4160 -0.0302 -0.0074 -0.0332 285  MET D C     
12548 O  O     . MET D  294 ? 0.4507 0.5813 0.4815 -0.0308 -0.0071 -0.0335 285  MET D O     
12549 C  CB    . MET D  294 ? 0.3706 0.5013 0.3989 -0.0340 -0.0081 -0.0366 285  MET D CB    
12550 C  CG    . MET D  294 ? 0.4067 0.5354 0.4335 -0.0374 -0.0081 -0.0393 285  MET D CG    
12551 S  SD    . MET D  294 ? 0.4018 0.5205 0.4265 -0.0362 -0.0081 -0.0385 285  MET D SD    
12552 C  CE    . MET D  294 ? 0.3290 0.4526 0.3545 -0.0320 -0.0092 -0.0357 285  MET D CE    
12553 N  N     . VAL D  295 ? 0.4139 0.5349 0.4430 -0.0268 -0.0076 -0.0306 286  VAL D N     
12554 C  CA    . VAL D  295 ? 0.3647 0.4871 0.3947 -0.0234 -0.0074 -0.0280 286  VAL D CA    
12555 C  C     . VAL D  295 ? 0.3892 0.5224 0.4209 -0.0223 -0.0079 -0.0274 286  VAL D C     
12556 O  O     . VAL D  295 ? 0.3752 0.5136 0.4069 -0.0216 -0.0086 -0.0274 286  VAL D O     
12557 C  CB    . VAL D  295 ? 0.3564 0.4730 0.3856 -0.0201 -0.0076 -0.0255 286  VAL D CB    
12558 C  CG1   . VAL D  295 ? 0.3366 0.4549 0.3666 -0.0166 -0.0073 -0.0227 286  VAL D CG1   
12559 C  CG2   . VAL D  295 ? 0.4096 0.5159 0.4374 -0.0212 -0.0072 -0.0260 286  VAL D CG2   
12560 N  N     . HIS D  296 ? 0.3995 0.5363 0.4324 -0.0220 -0.0074 -0.0270 287  HIS D N     
12561 C  CA    . HIS D  296 ? 0.4275 0.5750 0.4621 -0.0207 -0.0078 -0.0264 287  HIS D CA    
12562 C  C     . HIS D  296 ? 0.4106 0.5603 0.4450 -0.0164 -0.0082 -0.0236 287  HIS D C     
12563 O  O     . HIS D  296 ? 0.4341 0.5774 0.4678 -0.0137 -0.0079 -0.0214 287  HIS D O     
12564 C  CB    . HIS D  296 ? 0.4671 0.6171 0.5029 -0.0206 -0.0071 -0.0261 287  HIS D CB    
12565 C  CG    . HIS D  296 ? 0.4808 0.6423 0.5184 -0.0208 -0.0074 -0.0266 287  HIS D CG    
12566 N  ND1   . HIS D  296 ? 0.4829 0.6518 0.5212 -0.0174 -0.0079 -0.0245 287  HIS D ND1   
12567 C  CD2   . HIS D  296 ? 0.4070 0.5742 0.4458 -0.0241 -0.0072 -0.0289 287  HIS D CD2   
12568 C  CE1   . HIS D  296 ? 0.4710 0.6500 0.5110 -0.0185 -0.0081 -0.0256 287  HIS D CE1   
12569 N  NE2   . HIS D  296 ? 0.4538 0.6319 0.4941 -0.0226 -0.0077 -0.0283 287  HIS D NE2   
12570 N  N     . PRO D  297 ? 0.4345 0.5931 0.4696 -0.0156 -0.0089 -0.0235 288  PRO D N     
12571 C  CA    . PRO D  297 ? 0.4125 0.5731 0.4472 -0.0112 -0.0092 -0.0207 288  PRO D CA    
12572 C  C     . PRO D  297 ? 0.4988 0.6589 0.5339 -0.0076 -0.0085 -0.0178 288  PRO D C     
12573 O  O     . PRO D  297 ? 0.5712 0.7272 0.6053 -0.0043 -0.0083 -0.0154 288  PRO D O     
12574 C  CB    . PRO D  297 ? 0.4296 0.6013 0.4652 -0.0114 -0.0100 -0.0215 288  PRO D CB    
12575 C  CG    . PRO D  297 ? 0.4906 0.6669 0.5273 -0.0156 -0.0100 -0.0245 288  PRO D CG    
12576 C  CD    . PRO D  297 ? 0.3666 0.5333 0.4025 -0.0186 -0.0095 -0.0261 288  PRO D CD    
12577 N  N     . ASN D  298 ? 0.4753 0.6391 0.5116 -0.0082 -0.0081 -0.0181 289  ASN D N     
12578 C  CA    . ASN D  298 ? 0.5296 0.6930 0.5662 -0.0047 -0.0074 -0.0155 289  ASN D CA    
12579 C  C     . ASN D  298 ? 0.5257 0.6778 0.5610 -0.0037 -0.0067 -0.0142 289  ASN D C     
12580 O  O     . ASN D  298 ? 0.5960 0.7459 0.6307 0.0000  -0.0061 -0.0114 289  ASN D O     
12581 C  CB    . ASN D  298 ? 0.4772 0.6461 0.5154 -0.0060 -0.0070 -0.0163 289  ASN D CB    
12582 C  CG    . ASN D  298 ? 0.4960 0.6774 0.5357 -0.0058 -0.0076 -0.0168 289  ASN D CG    
12583 O  OD1   . ASN D  298 ? 0.4561 0.6423 0.4956 -0.0036 -0.0082 -0.0157 289  ASN D OD1   
12584 N  ND2   . ASN D  298 ? 0.5468 0.7338 0.5881 -0.0080 -0.0074 -0.0183 289  ASN D ND2   
12585 N  N     . VAL D  299 ? 0.5609 0.7055 0.5955 -0.0068 -0.0067 -0.0161 290  VAL D N     
12586 C  CA    . VAL D  299 ? 0.5083 0.6422 0.5415 -0.0059 -0.0061 -0.0150 290  VAL D CA    
12587 C  C     . VAL D  299 ? 0.4907 0.6216 0.5227 -0.0033 -0.0063 -0.0132 290  VAL D C     
12588 O  O     . VAL D  299 ? 0.5705 0.6955 0.6016 -0.0008 -0.0058 -0.0111 290  VAL D O     
12589 C  CB    . VAL D  299 ? 0.4298 0.5571 0.4625 -0.0098 -0.0061 -0.0175 290  VAL D CB    
12590 C  CG1   . VAL D  299 ? 0.4669 0.5836 0.4981 -0.0089 -0.0057 -0.0165 290  VAL D CG1   
12591 C  CG2   . VAL D  299 ? 0.4442 0.5739 0.4779 -0.0123 -0.0056 -0.0191 290  VAL D CG2   
12592 N  N     . LEU D  300 ? 0.4617 0.5966 0.4936 -0.0039 -0.0071 -0.0140 291  LEU D N     
12593 C  CA    . LEU D  300 ? 0.4706 0.6031 0.5014 -0.0014 -0.0073 -0.0123 291  LEU D CA    
12594 C  C     . LEU D  300 ? 0.5561 0.6931 0.5869 0.0030  -0.0069 -0.0094 291  LEU D C     
12595 O  O     . LEU D  300 ? 0.5538 0.6861 0.5834 0.0057  -0.0064 -0.0073 291  LEU D O     
12596 C  CB    . LEU D  300 ? 0.4367 0.5725 0.4674 -0.0032 -0.0082 -0.0140 291  LEU D CB    
12597 C  CG    . LEU D  300 ? 0.4325 0.5629 0.4626 -0.0072 -0.0084 -0.0167 291  LEU D CG    
12598 C  CD1   . LEU D  300 ? 0.4716 0.6057 0.5014 -0.0086 -0.0092 -0.0183 291  LEU D CD1   
12599 C  CD2   . LEU D  300 ? 0.3842 0.5039 0.4130 -0.0068 -0.0080 -0.0160 291  LEU D CD2   
12600 N  N     . ARG D  301 ? 0.5468 0.6928 0.5788 0.0037  -0.0070 -0.0092 292  ARG D N     
12601 C  CA    . ARG D  301 ? 0.6045 0.7548 0.6364 0.0081  -0.0064 -0.0063 292  ARG D CA    
12602 C  C     . ARG D  301 ? 0.5965 0.7406 0.6279 0.0102  -0.0053 -0.0043 292  ARG D C     
12603 O  O     . ARG D  301 ? 0.6093 0.7518 0.6396 0.0140  -0.0046 -0.0016 292  ARG D O     
12604 C  CB    . ARG D  301 ? 0.5992 0.7610 0.6326 0.0083  -0.0068 -0.0067 292  ARG D CB    
12605 C  CG    . ARG D  301 ? 0.6937 0.8614 0.7281 0.0047  -0.0079 -0.0097 292  ARG D CG    
12606 C  CD    . ARG D  301 ? 0.7726 0.9526 0.8084 0.0056  -0.0083 -0.0097 292  ARG D CD    
12607 N  NE    . ARG D  301 ? 0.6279 0.8137 0.6639 0.0038  -0.0094 -0.0115 292  ARG D NE    
12608 C  CZ    . ARG D  301 ? 0.7079 0.8947 0.7428 0.0060  -0.0097 -0.0103 292  ARG D CZ    
12609 N  NH1   . ARG D  301 ? 0.7078 0.8905 0.7414 0.0100  -0.0091 -0.0073 292  ARG D NH1   
12610 N  NH2   . ARG D  301 ? 0.7732 0.9653 0.8083 0.0041  -0.0107 -0.0122 292  ARG D NH2   
12611 N  N     . ALA D  302 ? 0.6474 0.7877 0.6793 0.0079  -0.0051 -0.0056 293  ALA D N     
12612 C  CA    . ALA D  302 ? 0.6127 0.7466 0.6438 0.0096  -0.0040 -0.0039 293  ALA D CA    
12613 C  C     . ALA D  302 ? 0.6058 0.7294 0.6353 0.0102  -0.0036 -0.0030 293  ALA D C     
12614 O  O     . ALA D  302 ? 0.6654 0.7833 0.6941 0.0119  -0.0027 -0.0014 293  ALA D O     
12615 C  CB    . ALA D  302 ? 0.5768 0.7097 0.6090 0.0068  -0.0038 -0.0056 293  ALA D CB    
12616 N  N     . THR D  303 ? 0.5878 0.7089 0.6167 0.0088  -0.0043 -0.0041 294  THR D N     
12617 C  CA    . THR D  303 ? 0.5379 0.6498 0.5653 0.0092  -0.0040 -0.0034 294  THR D CA    
12618 C  C     . THR D  303 ? 0.5419 0.6548 0.5685 0.0114  -0.0041 -0.0021 294  THR D C     
12619 O  O     . THR D  303 ? 0.5655 0.6715 0.5910 0.0114  -0.0040 -0.0018 294  THR D O     
12620 C  CB    . THR D  303 ? 0.5188 0.6253 0.5462 0.0053  -0.0046 -0.0060 294  THR D CB    
12621 O  OG1   . THR D  303 ? 0.5288 0.6411 0.5571 0.0028  -0.0055 -0.0082 294  THR D OG1   
12622 C  CG2   . THR D  303 ? 0.5120 0.6149 0.5398 0.0037  -0.0042 -0.0069 294  THR D CG2   
12623 N  N     . GLY D  304 ? 0.5735 0.6948 0.6005 0.0133  -0.0043 -0.0012 295  GLY D N     
12624 C  CA    . GLY D  304 ? 0.4994 0.6218 0.5254 0.0157  -0.0043 0.0003  295  GLY D CA    
12625 C  C     . GLY D  304 ? 0.4714 0.5938 0.4973 0.0134  -0.0053 -0.0015 295  GLY D C     
12626 O  O     . GLY D  304 ? 0.5053 0.6257 0.5302 0.0150  -0.0051 -0.0004 295  GLY D O     
12627 N  N     . ILE D  305 ? 0.5061 0.6307 0.5330 0.0098  -0.0062 -0.0043 296  ILE D N     
12628 C  CA    . ILE D  305 ? 0.4292 0.5537 0.4561 0.0074  -0.0070 -0.0062 296  ILE D CA    
12629 C  C     . ILE D  305 ? 0.5133 0.6480 0.5411 0.0069  -0.0078 -0.0072 296  ILE D C     
12630 O  O     . ILE D  305 ? 0.4942 0.6346 0.5232 0.0056  -0.0080 -0.0083 296  ILE D O     
12631 C  CB    . ILE D  305 ? 0.4728 0.5915 0.4998 0.0035  -0.0073 -0.0087 296  ILE D CB    
12632 C  CG1   . ILE D  305 ? 0.4462 0.5548 0.4721 0.0040  -0.0067 -0.0078 296  ILE D CG1   
12633 C  CG2   . ILE D  305 ? 0.4997 0.6198 0.5266 0.0008  -0.0082 -0.0110 296  ILE D CG2   
12634 C  CD1   . ILE D  305 ? 0.3600 0.4634 0.3861 0.0018  -0.0065 -0.0090 296  ILE D CD1   
12635 N  N     . ASP D  306 ? 0.5236 0.6607 0.5507 0.0078  -0.0083 -0.0069 297  ASP D N     
12636 C  CA    . ASP D  306 ? 0.4952 0.6420 0.5230 0.0073  -0.0091 -0.0079 297  ASP D CA    
12637 C  C     . ASP D  306 ? 0.5095 0.6575 0.5380 0.0028  -0.0098 -0.0113 297  ASP D C     
12638 O  O     . ASP D  306 ? 0.5799 0.7218 0.6077 0.0006  -0.0100 -0.0127 297  ASP D O     
12639 C  CB    . ASP D  306 ? 0.6566 0.8048 0.6834 0.0094  -0.0093 -0.0068 297  ASP D CB    
12640 C  CG    . ASP D  306 ? 0.6370 0.7960 0.6643 0.0103  -0.0099 -0.0069 297  ASP D CG    
12641 O  OD1   . ASP D  306 ? 0.6064 0.7709 0.6347 0.0074  -0.0107 -0.0093 297  ASP D OD1   
12642 O  OD2   . ASP D  306 ? 0.6822 0.8442 0.7088 0.0140  -0.0096 -0.0046 297  ASP D OD2   
12643 N  N     . PRO D  307 ? 0.5007 0.6562 0.5306 0.0012  -0.0102 -0.0127 298  PRO D N     
12644 C  CA    . PRO D  307 ? 0.5510 0.7075 0.5814 -0.0034 -0.0108 -0.0161 298  PRO D CA    
12645 C  C     . PRO D  307 ? 0.6009 0.7613 0.6307 -0.0046 -0.0116 -0.0175 298  PRO D C     
12646 O  O     . PRO D  307 ? 0.6822 0.8410 0.7119 -0.0084 -0.0119 -0.0202 298  PRO D O     
12647 C  CB    . PRO D  307 ? 0.5373 0.7011 0.5692 -0.0044 -0.0108 -0.0169 298  PRO D CB    
12648 C  CG    . PRO D  307 ? 0.5815 0.7479 0.6138 -0.0001 -0.0102 -0.0139 298  PRO D CG    
12649 C  CD    . PRO D  307 ? 0.5650 0.7285 0.5959 0.0034  -0.0100 -0.0114 298  PRO D CD    
12650 N  N     . ASP D  308 ? 0.6390 0.8046 0.6686 -0.0016 -0.0119 -0.0158 299  ASP D N     
12651 C  CA    . ASP D  308 ? 0.6705 0.8399 0.6995 -0.0026 -0.0127 -0.0171 299  ASP D CA    
12652 C  C     . ASP D  308 ? 0.6181 0.7794 0.6456 -0.0027 -0.0126 -0.0169 299  ASP D C     
12653 O  O     . ASP D  308 ? 0.6923 0.8555 0.7192 -0.0039 -0.0132 -0.0182 299  ASP D O     
12654 C  CB    . ASP D  308 ? 0.7088 0.8873 0.7379 0.0008  -0.0130 -0.0153 299  ASP D CB    
12655 C  CG    . ASP D  308 ? 0.8220 1.0110 0.8526 -0.0001 -0.0135 -0.0164 299  ASP D CG    
12656 O  OD1   . ASP D  308 ? 0.8110 1.0021 0.8424 -0.0042 -0.0139 -0.0194 299  ASP D OD1   
12657 O  OD2   . ASP D  308 ? 0.8466 1.0418 0.8778 0.0033  -0.0133 -0.0143 299  ASP D OD2   
12658 N  N     . LEU D  309 ? 0.5732 0.7257 0.6001 -0.0015 -0.0119 -0.0154 300  LEU D N     
12659 C  CA    . LEU D  309 ? 0.5622 0.7067 0.5879 -0.0017 -0.0118 -0.0153 300  LEU D CA    
12660 C  C     . LEU D  309 ? 0.5011 0.6369 0.5265 -0.0044 -0.0115 -0.0167 300  LEU D C     
12661 O  O     . LEU D  309 ? 0.5941 0.7240 0.6186 -0.0055 -0.0115 -0.0174 300  LEU D O     
12662 C  CB    . LEU D  309 ? 0.5254 0.6666 0.5502 0.0024  -0.0112 -0.0122 300  LEU D CB    
12663 C  CG    . LEU D  309 ? 0.5977 0.7465 0.6227 0.0061  -0.0111 -0.0100 300  LEU D CG    
12664 C  CD1   . LEU D  309 ? 0.6109 0.7547 0.6350 0.0099  -0.0101 -0.0069 300  LEU D CD1   
12665 C  CD2   . LEU D  309 ? 0.5556 0.7107 0.5801 0.0062  -0.0118 -0.0106 300  LEU D CD2   
12666 N  N     . TYR D  310 ? 0.5631 0.6979 0.5893 -0.0054 -0.0111 -0.0171 301  TYR D N     
12667 C  CA    . TYR D  310 ? 0.5122 0.6387 0.5381 -0.0077 -0.0107 -0.0183 301  TYR D CA    
12668 C  C     . TYR D  310 ? 0.5141 0.6434 0.5409 -0.0108 -0.0107 -0.0205 301  TYR D C     
12669 O  O     . TYR D  310 ? 0.4885 0.6229 0.5163 -0.0099 -0.0106 -0.0199 301  TYR D O     
12670 C  CB    . TYR D  310 ? 0.4366 0.5568 0.4623 -0.0052 -0.0100 -0.0160 301  TYR D CB    
12671 C  CG    . TYR D  310 ? 0.4941 0.6095 0.5188 -0.0028 -0.0098 -0.0141 301  TYR D CG    
12672 C  CD1   . TYR D  310 ? 0.5014 0.6089 0.5252 -0.0041 -0.0097 -0.0148 301  TYR D CD1   
12673 C  CD2   . TYR D  310 ? 0.4666 0.5853 0.4910 0.0008  -0.0096 -0.0116 301  TYR D CD2   
12674 C  CE1   . TYR D  310 ? 0.5720 0.6754 0.5949 -0.0020 -0.0095 -0.0131 301  TYR D CE1   
12675 C  CE2   . TYR D  310 ? 0.5031 0.6174 0.5266 0.0029  -0.0092 -0.0100 301  TYR D CE2   
12676 C  CZ    . TYR D  310 ? 0.5118 0.6185 0.5346 0.0014  -0.0092 -0.0108 301  TYR D CZ    
12677 O  OH    . TYR D  310 ? 0.6054 0.7078 0.6272 0.0033  -0.0089 -0.0092 301  TYR D OH    
12678 N  N     . SER D  311 ? 0.4541 0.5798 0.4803 -0.0142 -0.0108 -0.0230 302  SER D N     
12679 C  CA    . SER D  311 ? 0.4141 0.5405 0.4408 -0.0175 -0.0105 -0.0253 302  SER D CA    
12680 C  C     . SER D  311 ? 0.4669 0.5835 0.4927 -0.0188 -0.0099 -0.0258 302  SER D C     
12681 O  O     . SER D  311 ? 0.4257 0.5357 0.4505 -0.0178 -0.0099 -0.0249 302  SER D O     
12682 C  CB    . SER D  311 ? 0.3601 0.4912 0.3866 -0.0208 -0.0110 -0.0281 302  SER D CB    
12683 O  OG    . SER D  311 ? 0.4407 0.5667 0.4657 -0.0219 -0.0111 -0.0290 302  SER D OG    
12684 N  N     . GLY D  312 ? 0.4354 0.5512 0.4616 -0.0210 -0.0095 -0.0272 303  GLY D N     
12685 C  CA    . GLY D  312 ? 0.3304 0.4372 0.3557 -0.0221 -0.0089 -0.0276 303  GLY D CA    
12686 C  C     . GLY D  312 ? 0.3145 0.4215 0.3401 -0.0252 -0.0083 -0.0298 303  GLY D C     
12687 O  O     . GLY D  312 ? 0.4071 0.5214 0.4338 -0.0264 -0.0084 -0.0307 303  GLY D O     
12688 N  N     . PHE D  313 ? 0.2735 0.3722 0.2979 -0.0266 -0.0077 -0.0305 304  PHE D N     
12689 C  CA    . PHE D  313 ? 0.3521 0.4493 0.3764 -0.0295 -0.0070 -0.0325 304  PHE D CA    
12690 C  C     . PHE D  313 ? 0.3904 0.4803 0.4144 -0.0284 -0.0064 -0.0314 304  PHE D C     
12691 O  O     . PHE D  313 ? 0.3052 0.3906 0.3288 -0.0259 -0.0066 -0.0294 304  PHE D O     
12692 C  CB    . PHE D  313 ? 0.3380 0.4323 0.3607 -0.0329 -0.0067 -0.0352 304  PHE D CB    
12693 C  CG    . PHE D  313 ? 0.4021 0.4889 0.4232 -0.0323 -0.0068 -0.0349 304  PHE D CG    
12694 C  CD1   . PHE D  313 ? 0.3485 0.4268 0.3686 -0.0324 -0.0062 -0.0348 304  PHE D CD1   
12695 C  CD2   . PHE D  313 ? 0.3727 0.4612 0.3935 -0.0317 -0.0075 -0.0347 304  PHE D CD2   
12696 C  CE1   . PHE D  313 ? 0.3789 0.4508 0.3975 -0.0319 -0.0063 -0.0346 304  PHE D CE1   
12697 C  CE2   . PHE D  313 ? 0.3856 0.4675 0.4049 -0.0311 -0.0075 -0.0345 304  PHE D CE2   
12698 C  CZ    . PHE D  313 ? 0.3729 0.4465 0.3911 -0.0312 -0.0070 -0.0344 304  PHE D CZ    
12699 N  N     . ALA D  314 ? 0.4297 0.5186 0.4537 -0.0305 -0.0057 -0.0327 305  ALA D N     
12700 C  CA    . ALA D  314 ? 0.3241 0.4063 0.3477 -0.0298 -0.0050 -0.0319 305  ALA D CA    
12701 C  C     . ALA D  314 ? 0.3299 0.4090 0.3527 -0.0332 -0.0041 -0.0343 305  ALA D C     
12702 O  O     . ALA D  314 ? 0.4046 0.4879 0.4274 -0.0360 -0.0039 -0.0364 305  ALA D O     
12703 C  CB    . ALA D  314 ? 0.3868 0.4725 0.4120 -0.0274 -0.0050 -0.0298 305  ALA D CB    
12704 N  N     . PHE D  315 ? 0.3092 0.3808 0.3310 -0.0330 -0.0035 -0.0340 306  PHE D N     
12705 C  CA    . PHE D  315 ? 0.4002 0.4679 0.4208 -0.0359 -0.0025 -0.0360 306  PHE D CA    
12706 C  C     . PHE D  315 ? 0.5076 0.5692 0.5279 -0.0346 -0.0019 -0.0349 306  PHE D C     
12707 O  O     . PHE D  315 ? 0.4521 0.5109 0.4725 -0.0318 -0.0023 -0.0328 306  PHE D O     
12708 C  CB    . PHE D  315 ? 0.3883 0.4511 0.4068 -0.0380 -0.0022 -0.0379 306  PHE D CB    
12709 C  CG    . PHE D  315 ? 0.4126 0.4689 0.4300 -0.0360 -0.0026 -0.0367 306  PHE D CG    
12710 C  CD1   . PHE D  315 ? 0.4203 0.4686 0.4364 -0.0356 -0.0020 -0.0364 306  PHE D CD1   
12711 C  CD2   . PHE D  315 ? 0.3511 0.4093 0.3687 -0.0346 -0.0035 -0.0358 306  PHE D CD2   
12712 C  CE1   . PHE D  315 ? 0.3842 0.4268 0.3992 -0.0339 -0.0025 -0.0353 306  PHE D CE1   
12713 C  CE2   . PHE D  315 ? 0.4102 0.4626 0.4268 -0.0329 -0.0039 -0.0348 306  PHE D CE2   
12714 C  CZ    . PHE D  315 ? 0.3596 0.4044 0.3750 -0.0326 -0.0034 -0.0345 306  PHE D CZ    
12715 N  N     . GLY D  316 ? 0.5382 0.5976 0.5579 -0.0369 -0.0008 -0.0364 307  GLY D N     
12716 C  CA    . GLY D  316 ? 0.4553 0.5091 0.4745 -0.0360 -0.0002 -0.0356 307  GLY D CA    
12717 C  C     . GLY D  316 ? 0.3988 0.4476 0.4164 -0.0387 0.0010  -0.0376 307  GLY D C     
12718 O  O     . GLY D  316 ? 0.4696 0.5220 0.4876 -0.0412 0.0018  -0.0392 307  GLY D O     
12719 N  N     . MET D  317 ? 0.3888 0.4293 0.4044 -0.0384 0.0014  -0.0376 308  MET D N     
12720 C  CA    . MET D  317 ? 0.4094 0.4441 0.4230 -0.0406 0.0027  -0.0394 308  MET D CA    
12721 C  C     . MET D  317 ? 0.4411 0.4698 0.4541 -0.0390 0.0031  -0.0381 308  MET D C     
12722 O  O     . MET D  317 ? 0.4054 0.4311 0.4184 -0.0363 0.0023  -0.0363 308  MET D O     
12723 C  CB    . MET D  317 ? 0.4611 0.4907 0.4724 -0.0418 0.0029  -0.0407 308  MET D CB    
12724 C  CG    . MET D  317 ? 0.4619 0.4961 0.4731 -0.0443 0.0029  -0.0426 308  MET D CG    
12725 S  SD    . MET D  317 ? 0.5863 0.6288 0.5998 -0.0426 0.0013  -0.0413 308  MET D SD    
12726 C  CE    . MET D  317 ? 0.5967 0.6372 0.6083 -0.0440 0.0012  -0.0428 308  MET D CE    
12727 N  N     . GLY D  318 ? 0.4261 0.4531 0.4385 -0.0406 0.0043  -0.0391 309  GLY D N     
12728 C  CA    . GLY D  318 ? 0.3719 0.3928 0.3834 -0.0392 0.0048  -0.0382 309  GLY D CA    
12729 C  C     . GLY D  318 ? 0.4711 0.4835 0.4799 -0.0391 0.0052  -0.0386 309  GLY D C     
12730 O  O     . GLY D  318 ? 0.5020 0.5122 0.5091 -0.0412 0.0059  -0.0404 309  GLY D O     
12731 N  N     . LEU D  319 ? 0.5036 0.5113 0.5120 -0.0366 0.0047  -0.0369 310  LEU D N     
12732 C  CA    . LEU D  319 ? 0.4073 0.4072 0.4133 -0.0362 0.0050  -0.0372 310  LEU D CA    
12733 C  C     . LEU D  319 ? 0.4797 0.4743 0.4835 -0.0377 0.0065  -0.0385 310  LEU D C     
12734 O  O     . LEU D  319 ? 0.4943 0.4842 0.4958 -0.0389 0.0073  -0.0398 310  LEU D O     
12735 C  CB    . LEU D  319 ? 0.4558 0.4528 0.4620 -0.0331 0.0040  -0.0350 310  LEU D CB    
12736 C  CG    . LEU D  319 ? 0.4205 0.4197 0.4276 -0.0315 0.0026  -0.0340 310  LEU D CG    
12737 C  CD1   . LEU D  319 ? 0.4266 0.4214 0.4334 -0.0289 0.0019  -0.0322 310  LEU D CD1   
12738 C  CD2   . LEU D  319 ? 0.4127 0.4108 0.4185 -0.0330 0.0027  -0.0354 310  LEU D CD2   
12739 N  N     . GLU D  320 ? 0.4736 0.4687 0.4781 -0.0376 0.0071  -0.0381 311  GLU D N     
12740 C  CA    . GLU D  320 ? 0.4564 0.4465 0.4589 -0.0391 0.0088  -0.0393 311  GLU D CA    
12741 C  C     . GLU D  320 ? 0.5673 0.5590 0.5689 -0.0425 0.0100  -0.0416 311  GLU D C     
12742 O  O     . GLU D  320 ? 0.5708 0.5569 0.5698 -0.0439 0.0114  -0.0430 311  GLU D O     
12743 C  CB    . GLU D  320 ? 0.4023 0.3934 0.4059 -0.0384 0.0091  -0.0383 311  GLU D CB    
12744 C  CG    . GLU D  320 ? 0.4689 0.4559 0.4722 -0.0354 0.0084  -0.0364 311  GLU D CG    
12745 C  CD    . GLU D  320 ? 0.5393 0.5308 0.5450 -0.0331 0.0069  -0.0344 311  GLU D CD    
12746 O  OE1   . GLU D  320 ? 0.5153 0.5128 0.5225 -0.0336 0.0063  -0.0346 311  GLU D OE1   
12747 O  OE2   . GLU D  320 ? 0.5164 0.5052 0.5220 -0.0308 0.0064  -0.0328 311  GLU D OE2   
12748 N  N     . ARG D  321 ? 0.5603 0.5595 0.5640 -0.0438 0.0096  -0.0422 312  ARG D N     
12749 C  CA    . ARG D  321 ? 0.5952 0.5963 0.5981 -0.0472 0.0107  -0.0446 312  ARG D CA    
12750 C  C     . ARG D  321 ? 0.5715 0.5686 0.5722 -0.0478 0.0108  -0.0456 312  ARG D C     
12751 O  O     . ARG D  321 ? 0.6297 0.6233 0.6280 -0.0502 0.0123  -0.0475 312  ARG D O     
12752 C  CB    . ARG D  321 ? 0.6096 0.6202 0.6154 -0.0483 0.0101  -0.0449 312  ARG D CB    
12753 C  CG    . ARG D  321 ? 0.7682 0.7825 0.7748 -0.0507 0.0113  -0.0461 312  ARG D CG    
12754 C  CD    . ARG D  321 ? 0.7806 0.8040 0.7893 -0.0526 0.0109  -0.0471 312  ARG D CD    
12755 N  NE    . ARG D  321 ? 0.7947 0.8174 0.8017 -0.0557 0.0117  -0.0496 312  ARG D NE    
12756 C  CZ    . ARG D  321 ? 0.9521 0.9746 0.9581 -0.0591 0.0135  -0.0518 312  ARG D CZ    
12757 N  NH1   . ARG D  321 ? 0.9954 1.0184 1.0020 -0.0599 0.0145  -0.0520 312  ARG D NH1   
12758 N  NH2   . ARG D  321 ? 0.8650 0.8866 0.8693 -0.0618 0.0142  -0.0540 312  ARG D NH2   
12759 N  N     . THR D  322 ? 0.5171 0.5146 0.5183 -0.0457 0.0093  -0.0443 313  THR D N     
12760 C  CA    . THR D  322 ? 0.5656 0.5597 0.5648 -0.0460 0.0093  -0.0451 313  THR D CA    
12761 C  C     . THR D  322 ? 0.6778 0.6629 0.6739 -0.0456 0.0103  -0.0453 313  THR D C     
12762 O  O     . THR D  322 ? 0.7479 0.7293 0.7415 -0.0473 0.0115  -0.0470 313  THR D O     
12763 C  CB    . THR D  322 ? 0.4948 0.4912 0.4954 -0.0436 0.0074  -0.0434 313  THR D CB    
12764 O  OG1   . THR D  322 ? 0.4773 0.4821 0.4806 -0.0439 0.0065  -0.0432 313  THR D OG1   
12765 C  CG2   . THR D  322 ? 0.4780 0.4711 0.4766 -0.0439 0.0074  -0.0442 313  THR D CG2   
12766 N  N     . LEU D  323 ? 0.5951 0.5766 0.5912 -0.0432 0.0100  -0.0438 314  LEU D N     
12767 C  CA    . LEU D  323 ? 0.6084 0.5817 0.6015 -0.0425 0.0109  -0.0439 314  LEU D CA    
12768 C  C     . LEU D  323 ? 0.6860 0.6558 0.6770 -0.0448 0.0131  -0.0455 314  LEU D C     
12769 O  O     . LEU D  323 ? 0.7281 0.6911 0.7160 -0.0448 0.0142  -0.0462 314  LEU D O     
12770 C  CB    . LEU D  323 ? 0.5587 0.5295 0.5524 -0.0395 0.0100  -0.0418 314  LEU D CB    
12771 C  CG    . LEU D  323 ? 0.4706 0.4335 0.4615 -0.0379 0.0104  -0.0415 314  LEU D CG    
12772 C  CD1   . LEU D  323 ? 0.4690 0.4303 0.4590 -0.0368 0.0095  -0.0412 314  LEU D CD1   
12773 C  CD2   . LEU D  323 ? 0.4105 0.3714 0.4020 -0.0356 0.0099  -0.0398 314  LEU D CD2   
12774 N  N     . GLN D  324 ? 0.6656 0.6400 0.6581 -0.0466 0.0137  -0.0462 315  GLN D N     
12775 C  CA    . GLN D  324 ? 0.6379 0.6091 0.6286 -0.0489 0.0158  -0.0477 315  GLN D CA    
12776 C  C     . GLN D  324 ? 0.7313 0.7002 0.7195 -0.0516 0.0173  -0.0500 315  GLN D C     
12777 O  O     . GLN D  324 ? 0.8068 0.7686 0.7917 -0.0519 0.0188  -0.0507 315  GLN D O     
12778 C  CB    . GLN D  324 ? 0.7395 0.7169 0.7328 -0.0502 0.0160  -0.0479 315  GLN D CB    
12779 C  CG    . GLN D  324 ? 0.7635 0.7383 0.7551 -0.0528 0.0182  -0.0496 315  GLN D CG    
12780 C  CD    . GLN D  324 ? 0.8623 0.8362 0.8547 -0.0517 0.0186  -0.0485 315  GLN D CD    
12781 O  OE1   . GLN D  324 ? 0.9867 0.9662 0.9820 -0.0506 0.0174  -0.0472 315  GLN D OE1   
12782 N  NE2   . GLN D  324 ? 0.8301 0.7968 0.8196 -0.0519 0.0202  -0.0490 315  GLN D NE2   
12783 N  N     . PHE D  325 ? 0.8384 0.8133 0.8279 -0.0536 0.0169  -0.0511 316  PHE D N     
12784 C  CA    . PHE D  325 ? 0.9009 0.8740 0.8880 -0.0566 0.0185  -0.0534 316  PHE D CA    
12785 C  C     . PHE D  325 ? 0.8271 0.7957 0.8119 -0.0556 0.0183  -0.0534 316  PHE D C     
12786 O  O     . PHE D  325 ? 1.0165 0.9809 0.9982 -0.0575 0.0200  -0.0552 316  PHE D O     
12787 C  CB    . PHE D  325 ? 0.9605 0.9417 0.9497 -0.0594 0.0184  -0.0549 316  PHE D CB    
12788 C  CG    . PHE D  325 ? 0.9942 0.9820 0.9860 -0.0581 0.0162  -0.0538 316  PHE D CG    
12789 C  CD1   . PHE D  325 ? 0.8844 0.8711 0.8750 -0.0579 0.0157  -0.0542 316  PHE D CD1   
12790 C  CD2   . PHE D  325 ? 0.9307 0.9260 0.9262 -0.0571 0.0147  -0.0526 316  PHE D CD2   
12791 C  CE1   . PHE D  325 ? 0.8881 0.8808 0.8811 -0.0567 0.0138  -0.0532 316  PHE D CE1   
12792 C  CE2   . PHE D  325 ? 0.7993 0.8005 0.7970 -0.0559 0.0129  -0.0516 316  PHE D CE2   
12793 C  CZ    . PHE D  325 ? 0.8859 0.8858 0.8824 -0.0557 0.0124  -0.0519 316  PHE D CZ    
12794 N  N     . ARG D  326 ? 0.7079 0.6772 0.6940 -0.0526 0.0163  -0.0515 317  ARG D N     
12795 C  CA    . ARG D  326 ? 0.8031 0.7685 0.7872 -0.0514 0.0161  -0.0514 317  ARG D CA    
12796 C  C     . ARG D  326 ? 0.8125 0.7688 0.7930 -0.0503 0.0174  -0.0514 317  ARG D C     
12797 O  O     . ARG D  326 ? 0.9497 0.9013 0.9271 -0.0511 0.0186  -0.0525 317  ARG D O     
12798 C  CB    . ARG D  326 ? 0.6737 0.6424 0.6602 -0.0486 0.0137  -0.0494 317  ARG D CB    
12799 C  CG    . ARG D  326 ? 0.5629 0.5276 0.5474 -0.0472 0.0133  -0.0491 317  ARG D CG    
12800 C  CD    . ARG D  326 ? 0.6250 0.5924 0.6119 -0.0443 0.0111  -0.0470 317  ARG D CD    
12801 N  NE    . ARG D  326 ? 0.6692 0.6325 0.6559 -0.0416 0.0106  -0.0454 317  ARG D NE    
12802 C  CZ    . ARG D  326 ? 0.6172 0.5804 0.6049 -0.0390 0.0091  -0.0437 317  ARG D CZ    
12803 N  NH1   . ARG D  326 ? 0.6774 0.6441 0.6664 -0.0384 0.0078  -0.0433 317  ARG D NH1   
12804 N  NH2   . ARG D  326 ? 0.6047 0.5642 0.5921 -0.0368 0.0088  -0.0424 317  ARG D NH2   
12805 N  N     . ASN D  327 ? 0.7034 0.6572 0.6841 -0.0484 0.0172  -0.0500 318  ASN D N     
12806 C  CA    . ASN D  327 ? 0.6177 0.5632 0.5951 -0.0471 0.0184  -0.0499 318  ASN D CA    
12807 C  C     . ASN D  327 ? 0.6543 0.5963 0.6297 -0.0492 0.0208  -0.0512 318  ASN D C     
12808 O  O     . ASN D  327 ? 0.7339 0.6686 0.7058 -0.0485 0.0222  -0.0514 318  ASN D O     
12809 C  CB    . ASN D  327 ? 0.5899 0.5341 0.5684 -0.0437 0.0169  -0.0476 318  ASN D CB    
12810 C  CG    . ASN D  327 ? 0.6545 0.6025 0.6352 -0.0418 0.0147  -0.0462 318  ASN D CG    
12811 O  OD1   . ASN D  327 ? 0.7614 0.7129 0.7428 -0.0428 0.0142  -0.0469 318  ASN D OD1   
12812 N  ND2   . ASN D  327 ? 0.6422 0.5896 0.6241 -0.0390 0.0133  -0.0444 318  ASN D ND2   
12813 N  N     . GLY D  328 ? 0.7005 0.6474 0.6778 -0.0515 0.0212  -0.0520 319  GLY D N     
12814 C  CA    . GLY D  328 ? 0.6751 0.6189 0.6506 -0.0536 0.0235  -0.0533 319  GLY D CA    
12815 C  C     . GLY D  328 ? 0.6630 0.6043 0.6388 -0.0518 0.0235  -0.0520 319  GLY D C     
12816 O  O     . GLY D  328 ? 0.7231 0.6586 0.6961 -0.0524 0.0255  -0.0527 319  GLY D O     
12817 N  N     . ILE D  329 ? 0.6362 0.5815 0.6151 -0.0495 0.0215  -0.0501 320  ILE D N     
12818 C  CA    . ILE D  329 ? 0.6785 0.6215 0.6576 -0.0477 0.0215  -0.0488 320  ILE D CA    
12819 C  C     . ILE D  329 ? 0.7892 0.7350 0.7694 -0.0501 0.0228  -0.0498 320  ILE D C     
12820 O  O     . ILE D  329 ? 0.8245 0.7776 0.8075 -0.0517 0.0222  -0.0502 320  ILE D O     
12821 C  CB    . ILE D  329 ? 0.6299 0.5766 0.6120 -0.0448 0.0190  -0.0466 320  ILE D CB    
12822 C  CG1   . ILE D  329 ? 0.6342 0.5778 0.6152 -0.0425 0.0178  -0.0457 320  ILE D CG1   
12823 C  CG2   . ILE D  329 ? 0.6852 0.6301 0.6677 -0.0432 0.0190  -0.0453 320  ILE D CG2   
12824 C  CD1   . ILE D  329 ? 0.5984 0.5452 0.5820 -0.0398 0.0155  -0.0437 320  ILE D CD1   
12825 N  N     . PRO D  330 ? 0.7950 0.7353 0.7729 -0.0504 0.0246  -0.0501 321  PRO D N     
12826 C  CA    . PRO D  330 ? 0.7771 0.7198 0.7557 -0.0530 0.0262  -0.0513 321  PRO D CA    
12827 C  C     . PRO D  330 ? 0.8689 0.8168 0.8510 -0.0519 0.0250  -0.0498 321  PRO D C     
12828 O  O     . PRO D  330 ? 0.9735 0.9282 0.9582 -0.0538 0.0249  -0.0504 321  PRO D O     
12829 C  CB    . PRO D  330 ? 0.7247 0.6588 0.6993 -0.0534 0.0286  -0.0520 321  PRO D CB    
12830 C  CG    . PRO D  330 ? 0.7208 0.6487 0.6931 -0.0501 0.0279  -0.0507 321  PRO D CG    
12831 C  CD    . PRO D  330 ? 0.7424 0.6745 0.7171 -0.0482 0.0253  -0.0494 321  PRO D CD    
12832 N  N     . ASP D  331 ? 0.8570 0.8019 0.8390 -0.0488 0.0241  -0.0479 322  ASP D N     
12833 C  CA    . ASP D  331 ? 0.8201 0.7687 0.8048 -0.0475 0.0232  -0.0465 322  ASP D CA    
12834 C  C     . ASP D  331 ? 0.8021 0.7554 0.7896 -0.0451 0.0206  -0.0447 322  ASP D C     
12835 O  O     . ASP D  331 ? 0.7730 0.7228 0.7596 -0.0426 0.0195  -0.0435 322  ASP D O     
12836 C  CB    . ASP D  331 ? 0.8080 0.7500 0.7906 -0.0457 0.0240  -0.0456 322  ASP D CB    
12837 C  CG    . ASP D  331 ? 0.7740 0.7188 0.7584 -0.0461 0.0246  -0.0452 322  ASP D CG    
12838 O  OD1   . ASP D  331 ? 0.7965 0.7488 0.7843 -0.0463 0.0235  -0.0447 322  ASP D OD1   
12839 O  OD2   . ASP D  331 ? 0.7880 0.7277 0.7703 -0.0462 0.0262  -0.0454 322  ASP D OD2   
12840 N  N     . MET D  332 ? 0.8532 0.8145 0.8441 -0.0458 0.0198  -0.0445 323  MET D N     
12841 C  CA    . MET D  332 ? 0.7630 0.7289 0.7565 -0.0435 0.0175  -0.0426 323  MET D CA    
12842 C  C     . MET D  332 ? 0.7186 0.6819 0.7124 -0.0406 0.0169  -0.0407 323  MET D C     
12843 O  O     . MET D  332 ? 0.6529 0.6173 0.6478 -0.0382 0.0152  -0.0390 323  MET D O     
12844 C  CB    . MET D  332 ? 0.7975 0.7725 0.7943 -0.0449 0.0170  -0.0429 323  MET D CB    
12845 C  CG    . MET D  332 ? 0.7603 0.7406 0.7600 -0.0424 0.0150  -0.0409 323  MET D CG    
12846 S  SD    . MET D  332 ? 0.9033 0.8878 0.9040 -0.0425 0.0134  -0.0410 323  MET D SD    
12847 C  CE    . MET D  332 ? 0.6822 0.6767 0.6858 -0.0448 0.0135  -0.0420 323  MET D CE    
12848 N  N     . ARG D  333 ? 0.7387 0.6985 0.7312 -0.0409 0.0184  -0.0408 324  ARG D N     
12849 C  CA    . ARG D  333 ? 0.7037 0.6606 0.6962 -0.0383 0.0179  -0.0391 324  ARG D CA    
12850 C  C     . ARG D  333 ? 0.6764 0.6280 0.6672 -0.0357 0.0169  -0.0381 324  ARG D C     
12851 O  O     . ARG D  333 ? 0.6588 0.6108 0.6507 -0.0333 0.0155  -0.0363 324  ARG D O     
12852 C  CB    . ARG D  333 ? 0.7904 0.7431 0.7810 -0.0392 0.0199  -0.0397 324  ARG D CB    
12853 C  CG    . ARG D  333 ? 0.8638 0.8217 0.8568 -0.0399 0.0204  -0.0395 324  ARG D CG    
12854 C  CD    . ARG D  333 ? 0.9384 0.8926 0.9296 -0.0417 0.0227  -0.0406 324  ARG D CD    
12855 N  NE    . ARG D  333 ? 1.0174 0.9751 1.0090 -0.0452 0.0240  -0.0427 324  ARG D NE    
12856 C  CZ    . ARG D  333 ? 1.0459 1.0078 1.0390 -0.0470 0.0251  -0.0433 324  ARG D CZ    
12857 N  NH1   . ARG D  333 ? 1.0249 0.9881 1.0193 -0.0456 0.0251  -0.0420 324  ARG D NH1   
12858 N  NH2   . ARG D  333 ? 1.0284 0.9934 1.0217 -0.0504 0.0263  -0.0454 324  ARG D NH2   
12859 N  N     . ASP D  334 ? 0.6576 0.6044 0.6457 -0.0363 0.0175  -0.0391 325  ASP D N     
12860 C  CA    . ASP D  334 ? 0.6055 0.5472 0.5918 -0.0340 0.0166  -0.0383 325  ASP D CA    
12861 C  C     . ASP D  334 ? 0.5228 0.4683 0.5111 -0.0327 0.0145  -0.0373 325  ASP D C     
12862 O  O     . ASP D  334 ? 0.5956 0.5380 0.5831 -0.0305 0.0135  -0.0363 325  ASP D O     
12863 C  CB    . ASP D  334 ? 0.6433 0.5790 0.6261 -0.0349 0.0179  -0.0397 325  ASP D CB    
12864 C  CG    . ASP D  334 ? 0.6223 0.5538 0.6030 -0.0362 0.0202  -0.0407 325  ASP D CG    
12865 O  OD1   . ASP D  334 ? 0.6345 0.5661 0.6158 -0.0356 0.0204  -0.0400 325  ASP D OD1   
12866 O  OD2   . ASP D  334 ? 0.6244 0.5523 0.6025 -0.0378 0.0217  -0.0422 325  ASP D OD2   
12867 N  N     . MET D  335 ? 0.5529 0.5051 0.5437 -0.0340 0.0140  -0.0376 326  MET D N     
12868 C  CA    . MET D  335 ? 0.5627 0.5187 0.5553 -0.0328 0.0122  -0.0367 326  MET D CA    
12869 C  C     . MET D  335 ? 0.5465 0.5048 0.5412 -0.0305 0.0108  -0.0347 326  MET D C     
12870 O  O     . MET D  335 ? 0.4958 0.4552 0.4913 -0.0289 0.0094  -0.0337 326  MET D O     
12871 C  CB    . MET D  335 ? 0.5340 0.4965 0.5285 -0.0350 0.0121  -0.0377 326  MET D CB    
12872 C  CG    . MET D  335 ? 0.5507 0.5113 0.5433 -0.0367 0.0127  -0.0394 326  MET D CG    
12873 S  SD    . MET D  335 ? 0.6185 0.5870 0.6135 -0.0380 0.0117  -0.0399 326  MET D SD    
12874 C  CE    . MET D  335 ? 0.6106 0.5762 0.6029 -0.0409 0.0132  -0.0423 326  MET D CE    
12875 N  N     . VAL D  336 ? 0.5488 0.5077 0.5441 -0.0302 0.0114  -0.0341 327  VAL D N     
12876 C  CA    . VAL D  336 ? 0.5580 0.5199 0.5555 -0.0282 0.0103  -0.0323 327  VAL D CA    
12877 C  C     . VAL D  336 ? 0.5366 0.4936 0.5328 -0.0266 0.0108  -0.0314 327  VAL D C     
12878 O  O     . VAL D  336 ? 0.5900 0.5480 0.5873 -0.0247 0.0100  -0.0298 327  VAL D O     
12879 C  CB    . VAL D  336 ? 0.5994 0.5687 0.5995 -0.0292 0.0104  -0.0322 327  VAL D CB    
12880 C  CG1   . VAL D  336 ? 0.6064 0.5812 0.6082 -0.0296 0.0093  -0.0322 327  VAL D CG1   
12881 C  CG2   . VAL D  336 ? 0.5975 0.5674 0.5971 -0.0317 0.0121  -0.0338 327  VAL D CG2   
12882 N  N     . GLU D  337 ? 0.4698 0.4215 0.4635 -0.0274 0.0121  -0.0324 328  GLU D N     
12883 C  CA    . GLU D  337 ? 0.6286 0.5757 0.6210 -0.0260 0.0126  -0.0316 328  GLU D CA    
12884 C  C     . GLU D  337 ? 0.5813 0.5234 0.5721 -0.0237 0.0116  -0.0307 328  GLU D C     
12885 O  O     . GLU D  337 ? 0.5822 0.5215 0.5724 -0.0222 0.0116  -0.0297 328  GLU D O     
12886 C  CB    . GLU D  337 ? 0.6790 0.6224 0.6692 -0.0277 0.0145  -0.0330 328  GLU D CB    
12887 C  CG    . GLU D  337 ? 0.5931 0.5403 0.5849 -0.0290 0.0156  -0.0332 328  GLU D CG    
12888 C  CD    . GLU D  337 ? 0.7550 0.6996 0.7449 -0.0313 0.0176  -0.0349 328  GLU D CD    
12889 O  OE1   . GLU D  337 ? 0.8054 0.7447 0.7926 -0.0317 0.0183  -0.0358 328  GLU D OE1   
12890 O  OE2   . GLU D  337 ? 0.7837 0.7316 0.7748 -0.0328 0.0186  -0.0353 328  GLU D OE2   
12891 N  N     . GLY D  338 ? 0.5550 0.4961 0.5452 -0.0235 0.0108  -0.0310 329  GLY D N     
12892 C  CA    . GLY D  338 ? 0.4607 0.3979 0.4497 -0.0214 0.0098  -0.0302 329  GLY D CA    
12893 C  C     . GLY D  338 ? 0.5088 0.4392 0.4946 -0.0209 0.0106  -0.0308 329  GLY D C     
12894 O  O     . GLY D  338 ? 0.4629 0.3899 0.4477 -0.0190 0.0100  -0.0299 329  GLY D O     
12895 N  N     . ASP D  339 ? 0.5337 0.4618 0.5176 -0.0225 0.0120  -0.0322 330  ASP D N     
12896 C  CA    . ASP D  339 ? 0.4297 0.3512 0.4102 -0.0219 0.0129  -0.0327 330  ASP D CA    
12897 C  C     . ASP D  339 ? 0.4413 0.3611 0.4207 -0.0212 0.0122  -0.0330 330  ASP D C     
12898 O  O     . ASP D  339 ? 0.4085 0.3311 0.3887 -0.0226 0.0121  -0.0338 330  ASP D O     
12899 C  CB    . ASP D  339 ? 0.4196 0.3390 0.3985 -0.0238 0.0150  -0.0341 330  ASP D CB    
12900 C  CG    . ASP D  339 ? 0.4690 0.3815 0.4444 -0.0228 0.0162  -0.0343 330  ASP D CG    
12901 O  OD1   . ASP D  339 ? 0.4786 0.3872 0.4519 -0.0215 0.0159  -0.0343 330  ASP D OD1   
12902 O  OD2   . ASP D  339 ? 0.5304 0.4414 0.5052 -0.0232 0.0174  -0.0343 330  ASP D OD2   
12903 N  N     . VAL D  340 ? 0.3788 0.2945 0.3565 -0.0192 0.0116  -0.0324 331  VAL D N     
12904 C  CA    . VAL D  340 ? 0.3851 0.2994 0.3617 -0.0183 0.0108  -0.0326 331  VAL D CA    
12905 C  C     . VAL D  340 ? 0.4606 0.3721 0.4348 -0.0195 0.0122  -0.0340 331  VAL D C     
12906 O  O     . VAL D  340 ? 0.4813 0.3927 0.4549 -0.0193 0.0117  -0.0343 331  VAL D O     
12907 C  CB    . VAL D  340 ? 0.3619 0.2725 0.3371 -0.0159 0.0099  -0.0317 331  VAL D CB    
12908 C  CG1   . VAL D  340 ? 0.3152 0.2285 0.2928 -0.0148 0.0085  -0.0304 331  VAL D CG1   
12909 C  CG2   . VAL D  340 ? 0.4682 0.3732 0.4403 -0.0153 0.0114  -0.0321 331  VAL D CG2   
12910 N  N     . ARG D  341 ? 0.4253 0.3341 0.3977 -0.0208 0.0141  -0.0348 332  ARG D N     
12911 C  CA    . ARG D  341 ? 0.4325 0.3384 0.4024 -0.0221 0.0158  -0.0362 332  ARG D CA    
12912 C  C     . ARG D  341 ? 0.4660 0.3763 0.4375 -0.0243 0.0158  -0.0371 332  ARG D C     
12913 O  O     . ARG D  341 ? 0.4661 0.3743 0.4356 -0.0252 0.0168  -0.0382 332  ARG D O     
12914 C  CB    . ARG D  341 ? 0.4333 0.3353 0.4009 -0.0231 0.0179  -0.0369 332  ARG D CB    
12915 C  CG    . ARG D  341 ? 0.3967 0.2926 0.3613 -0.0209 0.0185  -0.0364 332  ARG D CG    
12916 C  CD    . ARG D  341 ? 0.4689 0.3618 0.4318 -0.0218 0.0205  -0.0370 332  ARG D CD    
12917 N  NE    . ARG D  341 ? 0.4928 0.3889 0.4582 -0.0225 0.0203  -0.0365 332  ARG D NE    
12918 C  CZ    . ARG D  341 ? 0.4409 0.3357 0.4057 -0.0238 0.0220  -0.0370 332  ARG D CZ    
12919 N  NH1   . ARG D  341 ? 0.4799 0.3714 0.4421 -0.0243 0.0238  -0.0375 332  ARG D NH1   
12920 N  NH2   . ARG D  341 ? 0.4379 0.3364 0.4053 -0.0241 0.0216  -0.0363 332  ARG D NH2   
12921 N  N     . PHE D  342 ? 0.4325 0.3490 0.4076 -0.0251 0.0147  -0.0367 333  PHE D N     
12922 C  CA    . PHE D  342 ? 0.4066 0.3279 0.3834 -0.0270 0.0145  -0.0375 333  PHE D CA    
12923 C  C     . PHE D  342 ? 0.4048 0.3286 0.3829 -0.0259 0.0127  -0.0368 333  PHE D C     
12924 O  O     . PHE D  342 ? 0.5051 0.4304 0.4832 -0.0271 0.0128  -0.0377 333  PHE D O     
12925 C  CB    . PHE D  342 ? 0.4070 0.3340 0.3868 -0.0284 0.0144  -0.0373 333  PHE D CB    
12926 C  CG    . PHE D  342 ? 0.4448 0.3776 0.4267 -0.0302 0.0139  -0.0380 333  PHE D CG    
12927 C  CD1   . PHE D  342 ? 0.4623 0.3954 0.4432 -0.0328 0.0154  -0.0397 333  PHE D CD1   
12928 C  CD2   . PHE D  342 ? 0.4730 0.4111 0.4579 -0.0293 0.0121  -0.0369 333  PHE D CD2   
12929 C  CE1   . PHE D  342 ? 0.4583 0.3970 0.4412 -0.0344 0.0149  -0.0403 333  PHE D CE1   
12930 C  CE2   . PHE D  342 ? 0.4825 0.4260 0.4692 -0.0308 0.0117  -0.0374 333  PHE D CE2   
12931 C  CZ    . PHE D  342 ? 0.4355 0.3794 0.4212 -0.0333 0.0130  -0.0392 333  PHE D CZ    
12932 N  N     . SER D  343 ? 0.4164 0.3403 0.3955 -0.0237 0.0112  -0.0354 334  SER D N     
12933 C  CA    . SER D  343 ? 0.4454 0.3719 0.4260 -0.0226 0.0095  -0.0347 334  SER D CA    
12934 C  C     . SER D  343 ? 0.4240 0.3462 0.4022 -0.0213 0.0094  -0.0349 334  SER D C     
12935 O  O     . SER D  343 ? 0.4382 0.3620 0.4167 -0.0214 0.0087  -0.0351 334  SER D O     
12936 C  CB    . SER D  343 ? 0.4069 0.3356 0.3897 -0.0209 0.0079  -0.0331 334  SER D CB    
12937 O  OG    . SER D  343 ? 0.4454 0.3787 0.4307 -0.0219 0.0079  -0.0328 334  SER D OG    
12938 N  N     . LEU D  344 ? 0.4119 0.3288 0.3875 -0.0200 0.0100  -0.0348 335  LEU D N     
12939 C  CA    . LEU D  344 ? 0.4489 0.3620 0.4221 -0.0184 0.0098  -0.0348 335  LEU D CA    
12940 C  C     . LEU D  344 ? 0.5376 0.4493 0.5089 -0.0194 0.0108  -0.0360 335  LEU D C     
12941 O  O     . LEU D  344 ? 0.5654 0.4772 0.5365 -0.0184 0.0100  -0.0358 335  LEU D O     
12942 C  CB    . LEU D  344 ? 0.4101 0.3177 0.3806 -0.0169 0.0106  -0.0346 335  LEU D CB    
12943 C  CG    . LEU D  344 ? 0.3830 0.2910 0.3547 -0.0151 0.0092  -0.0333 335  LEU D CG    
12944 C  CD1   . LEU D  344 ? 0.3199 0.2224 0.2887 -0.0138 0.0101  -0.0332 335  LEU D CD1   
12945 C  CD2   . LEU D  344 ? 0.4476 0.3575 0.4206 -0.0136 0.0073  -0.0325 335  LEU D CD2   
12946 N  N     . PRO D  345 ? 0.5051 0.4156 0.4750 -0.0215 0.0126  -0.0372 336  PRO D N     
12947 C  CA    . PRO D  345 ? 0.4333 0.3423 0.4013 -0.0225 0.0137  -0.0384 336  PRO D CA    
12948 C  C     . PRO D  345 ? 0.5265 0.4403 0.4967 -0.0232 0.0125  -0.0384 336  PRO D C     
12949 O  O     . PRO D  345 ? 0.5904 0.5029 0.5589 -0.0235 0.0130  -0.0391 336  PRO D O     
12950 C  CB    . PRO D  345 ? 0.4095 0.3170 0.3760 -0.0249 0.0159  -0.0397 336  PRO D CB    
12951 C  CG    . PRO D  345 ? 0.4115 0.3174 0.3780 -0.0244 0.0162  -0.0392 336  PRO D CG    
12952 C  CD    . PRO D  345 ? 0.4525 0.3624 0.4222 -0.0229 0.0141  -0.0377 336  PRO D CD    
12953 N  N     . PHE D  346 ? 0.4686 0.3880 0.4424 -0.0233 0.0109  -0.0376 337  PHE D N     
12954 C  CA    . PHE D  346 ? 0.5800 0.5042 0.5561 -0.0238 0.0097  -0.0375 337  PHE D CA    
12955 C  C     . PHE D  346 ? 0.6324 0.5566 0.6089 -0.0216 0.0081  -0.0365 337  PHE D C     
12956 O  O     . PHE D  346 ? 0.5784 0.5067 0.5569 -0.0217 0.0070  -0.0362 337  PHE D O     
12957 C  CB    . PHE D  346 ? 0.5338 0.4640 0.5134 -0.0249 0.0089  -0.0371 337  PHE D CB    
12958 C  CG    . PHE D  346 ? 0.4960 0.4280 0.4757 -0.0275 0.0102  -0.0383 337  PHE D CG    
12959 C  CD1   . PHE D  346 ? 0.4500 0.3800 0.4289 -0.0282 0.0115  -0.0387 337  PHE D CD1   
12960 C  CD2   . PHE D  346 ? 0.5257 0.4614 0.5062 -0.0293 0.0103  -0.0392 337  PHE D CD2   
12961 C  CE1   . PHE D  346 ? 0.5043 0.4363 0.4834 -0.0308 0.0128  -0.0399 337  PHE D CE1   
12962 C  CE2   . PHE D  346 ? 0.5419 0.4797 0.5227 -0.0319 0.0116  -0.0405 337  PHE D CE2   
12963 C  CZ    . PHE D  346 ? 0.4888 0.4248 0.4689 -0.0327 0.0128  -0.0408 337  PHE D CZ    
12964 N  N     . GLY D  347 ? 0.6722 0.5922 0.6468 -0.0196 0.0080  -0.0360 338  GLY D N     
12965 C  CA    . GLY D  347 ? 0.7288 0.6489 0.7038 -0.0176 0.0066  -0.0351 338  GLY D CA    
12966 C  C     . GLY D  347 ? 0.6808 0.6046 0.6589 -0.0167 0.0048  -0.0338 338  GLY D C     
12967 O  O     . GLY D  347 ? 0.6888 0.6153 0.6689 -0.0175 0.0047  -0.0335 338  GLY D O     
12968 N  N     . VAL D  348 ? 0.6060 0.5299 0.5845 -0.0150 0.0036  -0.0331 339  VAL D N     
12969 C  CA    . VAL D  348 ? 0.6095 0.5363 0.5906 -0.0141 0.0020  -0.0319 339  VAL D CA    
12970 C  C     . VAL D  348 ? 0.6704 0.6026 0.6545 -0.0153 0.0013  -0.0317 339  VAL D C     
12971 O  O     . VAL D  348 ? 0.6262 0.5611 0.6123 -0.0156 0.0009  -0.0310 339  VAL D O     
12972 C  CB    . VAL D  348 ? 0.5975 0.5232 0.5783 -0.0121 0.0009  -0.0313 339  VAL D CB    
12973 C  CG1   . VAL D  348 ? 0.5414 0.4682 0.5239 -0.0111 -0.0003 -0.0303 339  VAL D CG1   
12974 C  CG2   . VAL D  348 ? 0.5627 0.4833 0.5400 -0.0110 0.0018  -0.0318 339  VAL D CG2   
12975 N  N     . GLY D  349 ? 0.7084 0.6421 0.6925 -0.0158 0.0013  -0.0321 340  GLY D N     
12976 C  CA    . GLY D  349 ? 0.7088 0.6477 0.6955 -0.0168 0.0006  -0.0319 340  GLY D CA    
12977 C  C     . GLY D  349 ? 0.9313 0.8729 0.9202 -0.0156 -0.0009 -0.0308 340  GLY D C     
12978 O  O     . GLY D  349 ? 0.9116 0.8571 0.9029 -0.0160 -0.0015 -0.0301 340  GLY D O     
12979 N  N     . ALA D  350 ? 1.2204 1.1601 1.2086 -0.0142 -0.0015 -0.0305 341  ALA D N     
12980 C  CA    . ALA D  350 ? 1.2798 1.2218 1.2699 -0.0132 -0.0029 -0.0295 341  ALA D CA    
12981 C  C     . ALA D  350 ? 1.2133 1.1592 1.2050 -0.0139 -0.0033 -0.0295 341  ALA D C     
12982 O  O     . ALA D  350 ? 1.1537 1.1012 1.1466 -0.0131 -0.0042 -0.0289 341  ALA D O     
12983 C  CB    . ALA D  350 ? 1.0324 0.9716 1.0212 -0.0116 -0.0034 -0.0294 341  ALA D CB    
12984 N  N     . SER E  2   ? 1.1352 1.2899 1.1813 -0.0651 0.0131  -0.0514 -2   SER E N     
12985 C  CA    . SER E  2   ? 1.1871 1.3551 1.2364 -0.0659 0.0128  -0.0520 -2   SER E CA    
12986 C  C     . SER E  2   ? 1.1224 1.2978 1.1723 -0.0684 0.0119  -0.0541 -2   SER E C     
12987 O  O     . SER E  2   ? 1.1116 1.2976 1.1637 -0.0708 0.0120  -0.0557 -2   SER E O     
12988 C  CB    . SER E  2   ? 1.3223 1.4958 1.3735 -0.0608 0.0117  -0.0485 -2   SER E CB    
12989 O  OG    . SER E  2   ? 1.4009 1.5786 1.4524 -0.0582 0.0099  -0.0472 -2   SER E OG    
12990 N  N     . ASN E  3   ? 1.0738 1.2437 1.1217 -0.0680 0.0111  -0.0541 -1   ASN E N     
12991 C  CA    . ASN E  3   ? 1.0337 1.2096 1.0817 -0.0701 0.0101  -0.0560 -1   ASN E CA    
12992 C  C     . ASN E  3   ? 0.9249 1.1004 0.9720 -0.0760 0.0115  -0.0600 -1   ASN E C     
12993 O  O     . ASN E  3   ? 0.8460 1.0257 0.8929 -0.0782 0.0109  -0.0619 -1   ASN E O     
12994 C  CB    . ASN E  3   ? 1.0123 1.1821 1.0584 -0.0674 0.0088  -0.0545 -1   ASN E CB    
12995 C  CG    . ASN E  3   ? 1.0644 1.2239 1.1074 -0.0703 0.0097  -0.0565 -1   ASN E CG    
12996 O  OD1   . ASN E  3   ? 0.9253 1.0872 0.9677 -0.0736 0.0097  -0.0590 -1   ASN E OD1   
12997 N  ND2   . ASN E  3   ? 1.0396 1.1878 1.0805 -0.0691 0.0104  -0.0555 -1   ASN E ND2   
12998 N  N     . ALA E  4   ? 0.8441 1.0148 0.8905 -0.0786 0.0134  -0.0613 0    ALA E N     
12999 C  CA    . ALA E  4   ? 0.8488 1.0176 0.8938 -0.0843 0.0151  -0.0650 0    ALA E CA    
13000 C  C     . ALA E  4   ? 0.7901 0.9715 0.8373 -0.0876 0.0147  -0.0675 0    ALA E C     
13001 O  O     . ALA E  4   ? 0.6869 0.8794 0.7372 -0.0859 0.0137  -0.0665 0    ALA E O     
13002 C  CB    . ALA E  4   ? 0.8911 1.0551 0.9358 -0.0861 0.0172  -0.0657 0    ALA E CB    
13003 N  N     . MET E  5   ? 0.7098 0.8893 0.7552 -0.0922 0.0157  -0.0708 1    MET E N     
13004 C  CA    . MET E  5   ? 0.5632 0.7531 0.6098 -0.0955 0.0155  -0.0733 1    MET E CA    
13005 C  C     . MET E  5   ? 0.5903 0.7727 0.6330 -0.0999 0.0177  -0.0763 1    MET E C     
13006 O  O     . MET E  5   ? 0.6021 0.7757 0.6418 -0.1008 0.0181  -0.0772 1    MET E O     
13007 C  CB    . MET E  5   ? 0.6303 0.8253 0.6770 -0.0934 0.0133  -0.0725 1    MET E CB    
13008 C  CG    . MET E  5   ? 0.6161 0.8156 0.6611 -0.0958 0.0136  -0.0748 1    MET E CG    
13009 S  SD    . MET E  5   ? 0.6921 0.9017 0.7388 -0.0975 0.0145  -0.0758 1    MET E SD    
13010 C  CE    . MET E  5   ? 0.5167 0.7398 0.5667 -0.0931 0.0118  -0.0734 1    MET E CE    
13011 N  N     . ARG E  6   ? 0.5505 0.7363 0.5933 -0.1024 0.0193  -0.0779 2    ARG E N     
13012 C  CA    . ARG E  6   ? 0.5276 0.7072 0.5668 -0.1066 0.0217  -0.0808 2    ARG E CA    
13013 C  C     . ARG E  6   ? 0.5301 0.7181 0.5689 -0.1086 0.0217  -0.0827 2    ARG E C     
13014 O  O     . ARG E  6   ? 0.5102 0.7094 0.5518 -0.1073 0.0204  -0.0820 2    ARG E O     
13015 C  CB    . ARG E  6   ? 0.6174 0.7931 0.6566 -0.1084 0.0239  -0.0814 2    ARG E CB    
13016 C  CG    . ARG E  6   ? 0.7174 0.8860 0.7574 -0.1065 0.0240  -0.0795 2    ARG E CG    
13017 C  CD    . ARG E  6   ? 0.8720 1.0301 0.9091 -0.1092 0.0268  -0.0809 2    ARG E CD    
13018 N  NE    . ARG E  6   ? 0.9124 1.0588 0.9455 -0.1100 0.0276  -0.0817 2    ARG E NE    
13019 C  CZ    . ARG E  6   ? 0.9008 1.0373 0.9303 -0.1125 0.0302  -0.0833 2    ARG E CZ    
13020 N  NH1   . ARG E  6   ? 0.8600 0.9963 0.8892 -0.1148 0.0322  -0.0844 2    ARG E NH1   
13021 N  NH2   . ARG E  6   ? 0.7823 0.9085 0.8081 -0.1126 0.0307  -0.0836 2    ARG E NH2   
13022 N  N     . LEU E  7   ? 0.5504 0.7329 0.5855 -0.1116 0.0231  -0.0850 3    LEU E N     
13023 C  CA    . LEU E  7   ? 0.5218 0.7110 0.5561 -0.1142 0.0236  -0.0872 3    LEU E CA    
13024 C  C     . LEU E  7   ? 0.5292 0.7092 0.5592 -0.1178 0.0261  -0.0897 3    LEU E C     
13025 O  O     . LEU E  7   ? 0.5401 0.7097 0.5677 -0.1175 0.0266  -0.0894 3    LEU E O     
13026 C  CB    . LEU E  7   ? 0.5471 0.7448 0.5826 -0.1120 0.0212  -0.0864 3    LEU E CB    
13027 C  CG    . LEU E  7   ? 0.6058 0.8000 0.6405 -0.1099 0.0196  -0.0852 3    LEU E CG    
13028 C  CD1   . LEU E  7   ? 0.5986 0.7822 0.6291 -0.1124 0.0212  -0.0870 3    LEU E CD1   
13029 C  CD2   . LEU E  7   ? 0.5215 0.7267 0.5577 -0.1083 0.0176  -0.0848 3    LEU E CD2   
13030 N  N     . PRO E  8   ? 0.5569 0.7401 0.5856 -0.1213 0.0277  -0.0922 4    PRO E N     
13031 C  CA    . PRO E  8   ? 0.5608 0.7359 0.5853 -0.1247 0.0302  -0.0946 4    PRO E CA    
13032 C  C     . PRO E  8   ? 0.5385 0.7154 0.5615 -0.1249 0.0293  -0.0954 4    PRO E C     
13033 O  O     . PRO E  8   ? 0.5680 0.7549 0.5932 -0.1234 0.0272  -0.0948 4    PRO E O     
13034 C  CB    . PRO E  8   ? 0.6028 0.7823 0.6271 -0.1282 0.0322  -0.0969 4    PRO E CB    
13035 C  CG    . PRO E  8   ? 0.6013 0.7942 0.6295 -0.1266 0.0301  -0.0961 4    PRO E CG    
13036 C  CD    . PRO E  8   ? 0.5441 0.7382 0.5753 -0.1221 0.0277  -0.0929 4    PRO E CD    
13037 N  N     . TYR E  9   ? 0.5646 0.7316 0.5837 -0.1267 0.0310  -0.0965 5    TYR E N     
13038 C  CA    . TYR E  9   ? 0.5946 0.7622 0.6121 -0.1270 0.0305  -0.0972 5    TYR E CA    
13039 C  C     . TYR E  9   ? 0.5597 0.7365 0.5771 -0.1297 0.0309  -0.0995 5    TYR E C     
13040 O  O     . TYR E  9   ? 0.5967 0.7790 0.6144 -0.1290 0.0295  -0.0995 5    TYR E O     
13041 C  CB    . TYR E  9   ? 0.5438 0.6985 0.5570 -0.1283 0.0325  -0.0980 5    TYR E CB    
13042 C  CG    . TYR E  9   ? 0.6481 0.8029 0.6591 -0.1293 0.0325  -0.0991 5    TYR E CG    
13043 C  CD1   . TYR E  9   ? 0.6092 0.7668 0.6213 -0.1265 0.0299  -0.0976 5    TYR E CD1   
13044 C  CD2   . TYR E  9   ? 0.6633 0.8153 0.6711 -0.1331 0.0351  -0.1017 5    TYR E CD2   
13045 C  CE1   . TYR E  9   ? 0.5917 0.7494 0.6019 -0.1274 0.0299  -0.0986 5    TYR E CE1   
13046 C  CE2   . TYR E  9   ? 0.6385 0.7906 0.6443 -0.1340 0.0351  -0.1027 5    TYR E CE2   
13047 C  CZ    . TYR E  9   ? 0.6901 0.8450 0.6971 -0.1312 0.0325  -0.1012 5    TYR E CZ    
13048 O  OH    . TYR E  9   ? 0.6985 0.8534 0.7036 -0.1322 0.0326  -0.1022 5    TYR E OH    
13049 N  N     . SER E  10  ? 0.5621 0.7406 0.5791 -0.1327 0.0330  -0.1013 6    SER E N     
13050 C  CA    . SER E  10  ? 0.5745 0.7617 0.5914 -0.1355 0.0335  -0.1037 6    SER E CA    
13051 C  C     . SER E  10  ? 0.5160 0.7166 0.5367 -0.1332 0.0307  -0.1026 6    SER E C     
13052 O  O     . SER E  10  ? 0.5311 0.7383 0.5516 -0.1338 0.0300  -0.1035 6    SER E O     
13053 C  CB    . SER E  10  ? 0.6142 0.8007 0.6302 -0.1390 0.0362  -0.1057 6    SER E CB    
13054 O  OG    . SER E  10  ? 0.5214 0.7124 0.5406 -0.1374 0.0354  -0.1044 6    SER E OG    
13055 N  N     . TRP E  11  ? 0.4508 0.6554 0.4747 -0.1304 0.0292  -0.1005 7    TRP E N     
13056 C  CA    . TRP E  11  ? 0.4824 0.6994 0.5098 -0.1277 0.0265  -0.0990 7    TRP E CA    
13057 C  C     . TRP E  11  ? 0.5252 0.7431 0.5530 -0.1246 0.0242  -0.0973 7    TRP E C     
13058 O  O     . TRP E  11  ? 0.4952 0.7226 0.5241 -0.1238 0.0227  -0.0973 7    TRP E O     
13059 C  CB    . TRP E  11  ? 0.4715 0.6917 0.5023 -0.1252 0.0256  -0.0970 7    TRP E CB    
13060 C  CG    . TRP E  11  ? 0.5008 0.7344 0.5349 -0.1230 0.0235  -0.0958 7    TRP E CG    
13061 C  CD1   . TRP E  11  ? 0.4289 0.6720 0.4632 -0.1232 0.0225  -0.0967 7    TRP E CD1   
13062 C  CD2   . TRP E  11  ? 0.4892 0.7284 0.5268 -0.1200 0.0222  -0.0936 7    TRP E CD2   
13063 N  NE1   . TRP E  11  ? 0.4796 0.7338 0.5173 -0.1204 0.0207  -0.0951 7    TRP E NE1   
13064 C  CE2   . TRP E  11  ? 0.4230 0.6750 0.4627 -0.1184 0.0205  -0.0931 7    TRP E CE2   
13065 C  CE3   . TRP E  11  ? 0.4024 0.6369 0.4415 -0.1184 0.0224  -0.0918 7    TRP E CE3   
13066 C  CZ2   . TRP E  11  ? 0.3782 0.6383 0.4214 -0.1152 0.0190  -0.0908 7    TRP E CZ2   
13067 C  CZ3   . TRP E  11  ? 0.3563 0.5990 0.3990 -0.1154 0.0209  -0.0897 7    TRP E CZ3   
13068 C  CH2   . TRP E  11  ? 0.4435 0.6987 0.4881 -0.1137 0.0192  -0.0891 7    TRP E CH2   
13069 N  N     . LEU E  12  ? 0.5216 0.7299 0.5483 -0.1230 0.0240  -0.0959 8    LEU E N     
13070 C  CA    . LEU E  12  ? 0.4773 0.6858 0.5042 -0.1201 0.0219  -0.0943 8    LEU E CA    
13071 C  C     . LEU E  12  ? 0.5228 0.7313 0.5470 -0.1224 0.0225  -0.0963 8    LEU E C     
13072 O  O     . LEU E  12  ? 0.4987 0.7139 0.5239 -0.1207 0.0207  -0.0957 8    LEU E O     
13073 C  CB    . LEU E  12  ? 0.4564 0.6539 0.4825 -0.1181 0.0217  -0.0926 8    LEU E CB    
13074 C  CG    . LEU E  12  ? 0.4541 0.6514 0.4808 -0.1147 0.0194  -0.0905 8    LEU E CG    
13075 C  CD1   . LEU E  12  ? 0.3975 0.6073 0.4276 -0.1117 0.0168  -0.0889 8    LEU E CD1   
13076 C  CD2   . LEU E  12  ? 0.4395 0.6276 0.4663 -0.1124 0.0190  -0.0885 8    LEU E CD2   
13077 N  N     . ARG E  13  ? 0.5277 0.7288 0.5487 -0.1261 0.0252  -0.0987 9    ARG E N     
13078 C  CA    . ARG E  13  ? 0.4930 0.6937 0.5113 -0.1285 0.0260  -0.1007 9    ARG E CA    
13079 C  C     . ARG E  13  ? 0.5488 0.7618 0.5683 -0.1299 0.0257  -0.1022 9    ARG E C     
13080 O  O     . ARG E  13  ? 0.5463 0.7633 0.5651 -0.1300 0.0249  -0.1028 9    ARG E O     
13081 C  CB    . ARG E  13  ? 0.5539 0.7438 0.5683 -0.1321 0.0292  -0.1028 9    ARG E CB    
13082 C  CG    . ARG E  13  ? 0.6362 0.8272 0.6479 -0.1356 0.0308  -0.1055 9    ARG E CG    
13083 C  CD    . ARG E  13  ? 0.7324 0.9122 0.7402 -0.1388 0.0341  -0.1072 9    ARG E CD    
13084 N  NE    . ARG E  13  ? 0.7885 0.9689 0.7962 -0.1416 0.0362  -0.1088 9    ARG E NE    
13085 C  CZ    . ARG E  13  ? 0.9131 1.0865 0.9175 -0.1451 0.0394  -0.1109 9    ARG E CZ    
13086 N  NH1   . ARG E  13  ? 0.8516 1.0169 0.8525 -0.1464 0.0410  -0.1117 9    ARG E NH1   
13087 N  NH2   . ARG E  13  ? 0.8193 0.9940 0.8239 -0.1474 0.0412  -0.1122 9    ARG E NH2   
13088 N  N     . GLU E  14  ? 0.5159 0.7350 0.5371 -0.1310 0.0262  -0.1028 10   GLU E N     
13089 C  CA    . GLU E  14  ? 0.5041 0.7350 0.5263 -0.1325 0.0259  -0.1044 10   GLU E CA    
13090 C  C     . GLU E  14  ? 0.5144 0.7553 0.5392 -0.1288 0.0229  -0.1025 10   GLU E C     
13091 O  O     . GLU E  14  ? 0.4550 0.7023 0.4792 -0.1296 0.0224  -0.1036 10   GLU E O     
13092 C  CB    . GLU E  14  ? 0.4305 0.6658 0.4542 -0.1339 0.0269  -0.1051 10   GLU E CB    
13093 C  CG    . GLU E  14  ? 0.5636 0.8131 0.5897 -0.1337 0.0256  -0.1056 10   GLU E CG    
13094 C  CD    . GLU E  14  ? 0.5975 0.8515 0.6255 -0.1342 0.0262  -0.1057 10   GLU E CD    
13095 O  OE1   . GLU E  14  ? 0.6241 0.8734 0.6504 -0.1379 0.0287  -0.1078 10   GLU E OE1   
13096 O  OE2   . GLU E  14  ? 0.6110 0.8732 0.6422 -0.1310 0.0241  -0.1037 10   GLU E OE2   
13097 N  N     . VAL E  15  ? 0.4704 0.7125 0.4978 -0.1247 0.0209  -0.0995 11   VAL E N     
13098 C  CA    . VAL E  15  ? 0.4521 0.7033 0.4818 -0.1208 0.0181  -0.0975 11   VAL E CA    
13099 C  C     . VAL E  15  ? 0.4171 0.6653 0.4452 -0.1199 0.0172  -0.0972 11   VAL E C     
13100 O  O     . VAL E  15  ? 0.5125 0.7690 0.5414 -0.1184 0.0157  -0.0968 11   VAL E O     
13101 C  CB    . VAL E  15  ? 0.3963 0.6484 0.4291 -0.1166 0.0164  -0.0943 11   VAL E CB    
13102 C  CG1   . VAL E  15  ? 0.4017 0.6638 0.4368 -0.1125 0.0136  -0.0921 11   VAL E CG1   
13103 C  CG2   . VAL E  15  ? 0.3933 0.6475 0.4275 -0.1177 0.0174  -0.0946 11   VAL E CG2   
13104 N  N     . VAL E  16  ? 0.4657 0.7022 0.4916 -0.1207 0.0182  -0.0973 12   VAL E N     
13105 C  CA    . VAL E  16  ? 0.4342 0.6671 0.4583 -0.1200 0.0176  -0.0972 12   VAL E CA    
13106 C  C     . VAL E  16  ? 0.5048 0.7398 0.5265 -0.1237 0.0190  -0.1001 12   VAL E C     
13107 O  O     . VAL E  16  ? 0.5234 0.7622 0.5447 -0.1230 0.0179  -0.1001 12   VAL E O     
13108 C  CB    . VAL E  16  ? 0.4383 0.6580 0.4606 -0.1196 0.0182  -0.0963 12   VAL E CB    
13109 C  CG1   . VAL E  16  ? 0.4394 0.6551 0.4596 -0.1192 0.0177  -0.0964 12   VAL E CG1   
13110 C  CG2   . VAL E  16  ? 0.3976 0.6159 0.4224 -0.1158 0.0166  -0.0934 12   VAL E CG2   
13111 N  N     . ALA E  17  ? 0.5307 0.7633 0.5508 -0.1278 0.0216  -0.1026 13   ALA E N     
13112 C  CA    . ALA E  17  ? 0.4806 0.7141 0.4981 -0.1317 0.0233  -0.1055 13   ALA E CA    
13113 C  C     . ALA E  17  ? 0.5311 0.7781 0.5502 -0.1320 0.0222  -0.1064 13   ALA E C     
13114 O  O     . ALA E  17  ? 0.5008 0.7497 0.5180 -0.1348 0.0233  -0.1086 13   ALA E O     
13115 C  CB    . ALA E  17  ? 0.4307 0.6579 0.4460 -0.1359 0.0264  -0.1078 13   ALA E CB    
13116 N  N     . VAL E  18  ? 0.4915 0.7477 0.5138 -0.1290 0.0203  -0.1046 14   VAL E N     
13117 C  CA    . VAL E  18  ? 0.4158 0.6850 0.4395 -0.1289 0.0192  -0.1053 14   VAL E CA    
13118 C  C     . VAL E  18  ? 0.4957 0.7676 0.5188 -0.1274 0.0178  -0.1048 14   VAL E C     
13119 O  O     . VAL E  18  ? 0.4480 0.7264 0.4703 -0.1293 0.0181  -0.1067 14   VAL E O     
13120 C  CB    . VAL E  18  ? 0.4179 0.6957 0.4450 -0.1256 0.0174  -0.1032 14   VAL E CB    
13121 C  CG1   . VAL E  18  ? 0.4082 0.6996 0.4367 -0.1250 0.0162  -0.1036 14   VAL E CG1   
13122 C  CG2   . VAL E  18  ? 0.4312 0.7068 0.4588 -0.1276 0.0190  -0.1039 14   VAL E CG2   
13123 N  N     . GLY E  19  ? 0.4624 0.7295 0.4859 -0.1239 0.0162  -0.1024 15   GLY E N     
13124 C  CA    . GLY E  19  ? 0.4104 0.6794 0.4333 -0.1222 0.0147  -0.1017 15   GLY E CA    
13125 C  C     . GLY E  19  ? 0.4328 0.6917 0.4525 -0.1246 0.0162  -0.1032 15   GLY E C     
13126 O  O     . GLY E  19  ? 0.4844 0.7459 0.5028 -0.1257 0.0162  -0.1044 15   GLY E O     
13127 N  N     . ALA E  20  ? 0.5215 0.7690 0.5398 -0.1254 0.0175  -0.1030 16   ALA E N     
13128 C  CA    . ALA E  20  ? 0.5217 0.7585 0.5367 -0.1277 0.0192  -0.1043 16   ALA E CA    
13129 C  C     . ALA E  20  ? 0.5623 0.7946 0.5752 -0.1323 0.0223  -0.1070 16   ALA E C     
13130 O  O     . ALA E  20  ? 0.6362 0.8607 0.6485 -0.1329 0.0235  -0.1067 16   ALA E O     
13131 C  CB    . ALA E  20  ? 0.4188 0.6456 0.4335 -0.1249 0.0185  -0.1020 16   ALA E CB    
13132 N  N     . SER E  21  ? 0.5768 0.8139 0.5883 -0.1357 0.0235  -0.1096 17   SER E N     
13133 C  CA    . SER E  21  ? 0.6383 0.8726 0.6479 -0.1402 0.0265  -0.1123 17   SER E CA    
13134 C  C     . SER E  21  ? 0.6513 0.8716 0.6575 -0.1420 0.0288  -0.1129 17   SER E C     
13135 O  O     . SER E  21  ? 0.7155 0.9304 0.7198 -0.1416 0.0287  -0.1127 17   SER E O     
13136 C  CB    . SER E  21  ? 0.6361 0.8784 0.6449 -0.1434 0.0274  -0.1150 17   SER E CB    
13137 O  OG    . SER E  21  ? 0.6835 0.9225 0.6901 -0.1480 0.0304  -0.1178 17   SER E OG    
13138 N  N     . GLY E  22  ? 0.7604 0.9749 0.7658 -0.1438 0.0308  -0.1136 18   GLY E N     
13139 C  CA    . GLY E  22  ? 0.7380 0.9394 0.7400 -0.1456 0.0333  -0.1142 18   GLY E CA    
13140 C  C     . GLY E  22  ? 0.7743 0.9664 0.7762 -0.1423 0.0323  -0.1116 18   GLY E C     
13141 O  O     . GLY E  22  ? 0.9538 1.1347 0.9527 -0.1433 0.0342  -0.1119 18   GLY E O     
13142 N  N     . TRP E  23  ? 0.6677 0.8641 0.6729 -0.1383 0.0295  -0.1091 19   TRP E N     
13143 C  CA    . TRP E  23  ? 0.6882 0.8762 0.6934 -0.1351 0.0285  -0.1066 19   TRP E CA    
13144 C  C     . TRP E  23  ? 0.7375 0.9174 0.7419 -0.1359 0.0304  -0.1065 19   TRP E C     
13145 O  O     . TRP E  23  ? 0.6750 0.8594 0.6812 -0.1365 0.0307  -0.1068 19   TRP E O     
13146 C  CB    . TRP E  23  ? 0.6474 0.8426 0.6563 -0.1307 0.0252  -0.1039 19   TRP E CB    
13147 C  CG    . TRP E  23  ? 0.5986 0.7859 0.6078 -0.1274 0.0241  -0.1014 19   TRP E CG    
13148 C  CD1   . TRP E  23  ? 0.6474 0.8288 0.6553 -0.1256 0.0232  -0.1003 19   TRP E CD1   
13149 C  CD2   . TRP E  23  ? 0.5728 0.7571 0.5836 -0.1256 0.0238  -0.0998 19   TRP E CD2   
13150 N  NE1   . TRP E  23  ? 0.6113 0.7864 0.6200 -0.1228 0.0223  -0.0981 19   TRP E NE1   
13151 C  CE2   . TRP E  23  ? 0.6236 0.8003 0.6340 -0.1227 0.0227  -0.0977 19   TRP E CE2   
13152 C  CE3   . TRP E  23  ? 0.6254 0.8129 0.6381 -0.1261 0.0243  -0.0998 19   TRP E CE3   
13153 C  CZ2   . TRP E  23  ? 0.6048 0.7770 0.6165 -0.1205 0.0221  -0.0958 19   TRP E CZ2   
13154 C  CZ3   . TRP E  23  ? 0.5649 0.7477 0.5788 -0.1238 0.0237  -0.0979 19   TRP E CZ3   
13155 C  CH2   . TRP E  23  ? 0.5568 0.7321 0.5703 -0.1211 0.0227  -0.0959 19   TRP E CH2   
13156 N  N     . ASP E  24  ? 0.7602 0.9280 0.7619 -0.1358 0.0317  -0.1061 20   ASP E N     
13157 C  CA    . ASP E  24  ? 0.7633 0.9223 0.7638 -0.1364 0.0336  -0.1059 20   ASP E CA    
13158 C  C     . ASP E  24  ? 0.7210 0.8684 0.7195 -0.1344 0.0336  -0.1043 20   ASP E C     
13159 O  O     . ASP E  24  ? 0.7552 0.8974 0.7509 -0.1351 0.0344  -0.1049 20   ASP E O     
13160 C  CB    . ASP E  24  ? 0.7561 0.9123 0.7538 -0.1409 0.0370  -0.1087 20   ASP E CB    
13161 C  CG    . ASP E  24  ? 0.7878 0.9373 0.7849 -0.1415 0.0388  -0.1085 20   ASP E CG    
13162 O  OD1   . ASP E  24  ? 0.8187 0.9697 0.8186 -0.1389 0.0373  -0.1067 20   ASP E OD1   
13163 O  OD2   . ASP E  24  ? 0.7950 0.9378 0.7889 -0.1445 0.0419  -0.1103 20   ASP E OD2   
13164 N  N     . VAL E  25  ? 0.6647 0.8082 0.6646 -0.1317 0.0327  -0.1023 21   VAL E N     
13165 C  CA    . VAL E  25  ? 0.6184 0.7510 0.6165 -0.1296 0.0327  -0.1006 21   VAL E CA    
13166 C  C     . VAL E  25  ? 0.7148 0.8395 0.7120 -0.1299 0.0345  -0.1003 21   VAL E C     
13167 O  O     . VAL E  25  ? 0.6711 0.8001 0.6701 -0.1307 0.0349  -0.1006 21   VAL E O     
13168 C  CB    . VAL E  25  ? 0.6900 0.8254 0.6907 -0.1254 0.0294  -0.0981 21   VAL E CB    
13169 C  CG1   . VAL E  25  ? 0.7775 0.9206 0.7790 -0.1249 0.0277  -0.0983 21   VAL E CG1   
13170 C  CG2   . VAL E  25  ? 0.6692 0.8108 0.6738 -0.1235 0.0278  -0.0966 21   VAL E CG2   
13171 N  N     . THR E  26  ? 0.6674 0.7805 0.6616 -0.1292 0.0357  -0.0997 22   THR E N     
13172 C  CA    . THR E  26  ? 0.5973 0.7020 0.5902 -0.1291 0.0374  -0.0992 22   THR E CA    
13173 C  C     . THR E  26  ? 0.6528 0.7596 0.6491 -0.1259 0.0352  -0.0969 22   THR E C     
13174 O  O     . THR E  26  ? 0.7035 0.8145 0.7021 -0.1231 0.0324  -0.0953 22   THR E O     
13175 C  CB    . THR E  26  ? 0.6734 0.7654 0.6622 -0.1287 0.0391  -0.0988 22   THR E CB    
13176 O  OG1   . THR E  26  ? 0.7423 0.8308 0.7320 -0.1249 0.0369  -0.0964 22   THR E OG1   
13177 C  CG2   . THR E  26  ? 0.6572 0.7483 0.6433 -0.1308 0.0403  -0.1004 22   THR E CG2   
13178 N  N     . PRO E  27  ? 0.6904 0.7944 0.6871 -0.1262 0.0364  -0.0967 23   PRO E N     
13179 C  CA    . PRO E  27  ? 0.6802 0.7863 0.6802 -0.1232 0.0343  -0.0946 23   PRO E CA    
13180 C  C     . PRO E  27  ? 0.6572 0.7562 0.6566 -0.1199 0.0329  -0.0925 23   PRO E C     
13181 O  O     . PRO E  27  ? 0.6476 0.7508 0.6501 -0.1171 0.0303  -0.0906 23   PRO E O     
13182 C  CB    . PRO E  27  ? 0.6874 0.7895 0.6868 -0.1247 0.0365  -0.0951 23   PRO E CB    
13183 C  CG    . PRO E  27  ? 0.6083 0.7028 0.6034 -0.1276 0.0398  -0.0970 23   PRO E CG    
13184 C  CD    . PRO E  27  ? 0.7222 0.8217 0.7165 -0.1293 0.0396  -0.0985 23   PRO E CD    
13185 N  N     . GLY E  28  ? 0.7111 0.7996 0.7067 -0.1200 0.0345  -0.0926 24   GLY E N     
13186 C  CA    . GLY E  28  ? 0.6505 0.7326 0.6454 -0.1168 0.0331  -0.0906 24   GLY E CA    
13187 C  C     . GLY E  28  ? 0.5703 0.6583 0.5668 -0.1152 0.0304  -0.0900 24   GLY E C     
13188 O  O     . GLY E  28  ? 0.5372 0.6253 0.5354 -0.1121 0.0282  -0.0881 24   GLY E O     
13189 N  N     . GLU E  29  ? 0.6133 0.7066 0.6092 -0.1173 0.0307  -0.0916 25   GLU E N     
13190 C  CA    . GLU E  29  ? 0.5349 0.6345 0.5323 -0.1158 0.0283  -0.0910 25   GLU E CA    
13191 C  C     . GLU E  29  ? 0.5869 0.6977 0.5889 -0.1141 0.0257  -0.0900 25   GLU E C     
13192 O  O     . GLU E  29  ? 0.5728 0.6867 0.5767 -0.1113 0.0231  -0.0884 25   GLU E O     
13193 C  CB    . GLU E  29  ? 0.5560 0.6584 0.5516 -0.1186 0.0294  -0.0931 25   GLU E CB    
13194 C  CG    . GLU E  29  ? 0.6654 0.7795 0.6637 -0.1181 0.0271  -0.0932 25   GLU E CG    
13195 C  CD    . GLU E  29  ? 0.7905 0.9046 0.7865 -0.1196 0.0276  -0.0945 25   GLU E CD    
13196 O  OE1   . GLU E  29  ? 0.7632 0.8701 0.7557 -0.1220 0.0302  -0.0959 25   GLU E OE1   
13197 O  OE2   . GLU E  29  ? 0.7324 0.8537 0.7301 -0.1184 0.0255  -0.0941 25   GLU E OE2   
13198 N  N     . LEU E  30  ? 0.5641 0.6812 0.5680 -0.1157 0.0262  -0.0908 26   LEU E N     
13199 C  CA    . LEU E  30  ? 0.5067 0.6346 0.5149 -0.1140 0.0239  -0.0897 26   LEU E CA    
13200 C  C     . LEU E  30  ? 0.5208 0.6460 0.5310 -0.1107 0.0224  -0.0873 26   LEU E C     
13201 O  O     . LEU E  30  ? 0.5152 0.6472 0.5285 -0.1081 0.0198  -0.0857 26   LEU E O     
13202 C  CB    . LEU E  30  ? 0.5929 0.7274 0.6024 -0.1164 0.0251  -0.0911 26   LEU E CB    
13203 C  CG    . LEU E  30  ? 0.5792 0.7259 0.5932 -0.1148 0.0229  -0.0901 26   LEU E CG    
13204 C  CD1   . LEU E  30  ? 0.5892 0.7459 0.6038 -0.1167 0.0229  -0.0918 26   LEU E CD1   
13205 C  CD2   . LEU E  30  ? 0.5671 0.7138 0.5829 -0.1147 0.0235  -0.0895 26   LEU E CD2   
13206 N  N     . GLU E  31  ? 0.5495 0.6649 0.5579 -0.1108 0.0239  -0.0870 27   GLU E N     
13207 C  CA    . GLU E  31  ? 0.5250 0.6368 0.5348 -0.1078 0.0226  -0.0849 27   GLU E CA    
13208 C  C     . GLU E  31  ? 0.5725 0.6814 0.5819 -0.1052 0.0207  -0.0834 27   GLU E C     
13209 O  O     . GLU E  31  ? 0.5429 0.6553 0.5551 -0.1023 0.0185  -0.0816 27   GLU E O     
13210 C  CB    . GLU E  31  ? 0.5593 0.6605 0.5668 -0.1086 0.0249  -0.0850 27   GLU E CB    
13211 C  CG    . GLU E  31  ? 0.6371 0.7309 0.6445 -0.1056 0.0239  -0.0830 27   GLU E CG    
13212 C  CD    . GLU E  31  ? 0.6439 0.7288 0.6495 -0.1060 0.0260  -0.0829 27   GLU E CD    
13213 O  OE1   . GLU E  31  ? 0.7307 0.8113 0.7336 -0.1086 0.0286  -0.0845 27   GLU E OE1   
13214 O  OE2   . GLU E  31  ? 0.5774 0.6595 0.5843 -0.1038 0.0251  -0.0813 27   GLU E OE2   
13215 N  N     . GLN E  32  ? 0.5193 0.6220 0.5254 -0.1060 0.0217  -0.0843 28   GLN E N     
13216 C  CA    . GLN E  32  ? 0.5356 0.6357 0.5410 -0.1036 0.0200  -0.0831 28   GLN E CA    
13217 C  C     . GLN E  32  ? 0.5592 0.6704 0.5676 -0.1023 0.0175  -0.0825 28   GLN E C     
13218 O  O     . GLN E  32  ? 0.5756 0.6878 0.5855 -0.0994 0.0153  -0.0808 28   GLN E O     
13219 C  CB    . GLN E  32  ? 0.5655 0.6574 0.5666 -0.1050 0.0218  -0.0842 28   GLN E CB    
13220 C  CG    . GLN E  32  ? 0.6461 0.7254 0.6441 -0.1044 0.0235  -0.0837 28   GLN E CG    
13221 C  CD    . GLN E  32  ? 0.6205 0.6967 0.6199 -0.1011 0.0217  -0.0816 28   GLN E CD    
13222 O  OE1   . GLN E  32  ? 0.6006 0.6747 0.6010 -0.1005 0.0220  -0.0809 28   GLN E OE1   
13223 N  NE2   . GLN E  32  ? 0.7443 0.8202 0.7437 -0.0990 0.0199  -0.0806 28   GLN E NE2   
13224 N  N     . THR E  33  ? 0.5747 0.6942 0.5840 -0.1043 0.0178  -0.0839 29   THR E N     
13225 C  CA    . THR E  33  ? 0.4676 0.5980 0.4796 -0.1029 0.0155  -0.0833 29   THR E CA    
13226 C  C     . THR E  33  ? 0.4308 0.5683 0.4469 -0.1003 0.0135  -0.0814 29   THR E C     
13227 O  O     . THR E  33  ? 0.4595 0.6018 0.4775 -0.0975 0.0112  -0.0798 29   THR E O     
13228 C  CB    . THR E  33  ? 0.5250 0.6627 0.5368 -0.1058 0.0164  -0.0854 29   THR E CB    
13229 O  OG1   . THR E  33  ? 0.5471 0.6781 0.5550 -0.1081 0.0183  -0.0871 29   THR E OG1   
13230 C  CG2   . THR E  33  ? 0.4866 0.6356 0.5009 -0.1041 0.0140  -0.0847 29   THR E CG2   
13231 N  N     . LEU E  34  ? 0.5038 0.6418 0.5210 -0.1011 0.0145  -0.0815 30   LEU E N     
13232 C  CA    . LEU E  34  ? 0.4602 0.6049 0.4814 -0.0987 0.0128  -0.0796 30   LEU E CA    
13233 C  C     . LEU E  34  ? 0.4921 0.6315 0.5139 -0.0956 0.0114  -0.0775 30   LEU E C     
13234 O  O     . LEU E  34  ? 0.4215 0.5673 0.4464 -0.0927 0.0092  -0.0756 30   LEU E O     
13235 C  CB    . LEU E  34  ? 0.4739 0.6194 0.4960 -0.1004 0.0143  -0.0803 30   LEU E CB    
13236 C  CG    . LEU E  34  ? 0.4226 0.5763 0.4452 -0.1029 0.0152  -0.0821 30   LEU E CG    
13237 C  CD1   . LEU E  34  ? 0.4001 0.5520 0.4229 -0.1049 0.0172  -0.0829 30   LEU E CD1   
13238 C  CD2   . LEU E  34  ? 0.3969 0.5635 0.4231 -0.1008 0.0130  -0.0809 30   LEU E CD2   
13239 N  N     . LEU E  35  ? 0.4943 0.6220 0.5131 -0.0960 0.0126  -0.0777 31   LEU E N     
13240 C  CA    . LEU E  35  ? 0.4409 0.5628 0.4599 -0.0931 0.0114  -0.0758 31   LEU E CA    
13241 C  C     . LEU E  35  ? 0.4097 0.5337 0.4289 -0.0902 0.0095  -0.0743 31   LEU E C     
13242 O  O     . LEU E  35  ? 0.5087 0.6320 0.5290 -0.0857 0.0080  -0.0711 31   LEU E O     
13243 C  CB    . LEU E  35  ? 0.5201 0.6289 0.5355 -0.0941 0.0134  -0.0764 31   LEU E CB    
13244 C  CG    . LEU E  35  ? 0.5918 0.6954 0.6070 -0.0943 0.0149  -0.0760 31   LEU E CG    
13245 C  CD1   . LEU E  35  ? 0.6502 0.7432 0.6613 -0.0969 0.0176  -0.0778 31   LEU E CD1   
13246 C  CD2   . LEU E  35  ? 0.6402 0.7393 0.6562 -0.0892 0.0138  -0.0724 31   LEU E CD2   
13247 N  N     . ARG E  36  ? 0.4602 0.5859 0.4778 -0.0923 0.0096  -0.0761 32   ARG E N     
13248 C  CA    . ARG E  36  ? 0.4726 0.5998 0.4901 -0.0903 0.0078  -0.0752 32   ARG E CA    
13249 C  C     . ARG E  36  ? 0.4662 0.6051 0.4871 -0.0878 0.0056  -0.0737 32   ARG E C     
13250 O  O     . ARG E  36  ? 0.5127 0.6523 0.5337 -0.0848 0.0041  -0.0719 32   ARG E O     
13251 C  CB    . ARG E  36  ? 0.4136 0.5373 0.4277 -0.0924 0.0090  -0.0770 32   ARG E CB    
13252 C  CG    . ARG E  36  ? 0.5070 0.6179 0.5173 -0.0932 0.0107  -0.0776 32   ARG E CG    
13253 C  CD    . ARG E  36  ? 0.5028 0.6107 0.5099 -0.0948 0.0116  -0.0790 32   ARG E CD    
13254 N  NE    . ARG E  36  ? 0.6140 0.7195 0.6189 -0.0982 0.0142  -0.0810 32   ARG E NE    
13255 C  CZ    . ARG E  36  ? 0.5660 0.6787 0.5714 -0.1004 0.0147  -0.0825 32   ARG E CZ    
13256 N  NH1   . ARG E  36  ? 0.6158 0.7388 0.6236 -0.0995 0.0128  -0.0822 32   ARG E NH1   
13257 N  NH2   . ARG E  36  ? 0.5593 0.6688 0.5624 -0.1035 0.0173  -0.0844 32   ARG E NH2   
13258 N  N     . ILE E  37  ? 0.4100 0.5578 0.4335 -0.0887 0.0056  -0.0741 33   ILE E N     
13259 C  CA    . ILE E  37  ? 0.3642 0.5236 0.3910 -0.0862 0.0036  -0.0726 33   ILE E CA    
13260 C  C     . ILE E  37  ? 0.4146 0.5751 0.4437 -0.0824 0.0031  -0.0695 33   ILE E C     
13261 O  O     . ILE E  37  ? 0.3069 0.4763 0.3385 -0.0796 0.0016  -0.0678 33   ILE E O     
13262 C  CB    . ILE E  37  ? 0.3909 0.5592 0.4181 -0.0882 0.0041  -0.0741 33   ILE E CB    
13263 C  CG1   . ILE E  37  ? 0.4760 0.6414 0.5021 -0.0917 0.0064  -0.0761 33   ILE E CG1   
13264 C  CG2   . ILE E  37  ? 0.3099 0.4787 0.3349 -0.0891 0.0039  -0.0753 33   ILE E CG2   
13265 C  CD1   . ILE E  37  ? 0.3345 0.5088 0.3611 -0.0937 0.0070  -0.0776 33   ILE E CD1   
13266 N  N     . GLY E  38  ? 0.4338 0.5855 0.4619 -0.0821 0.0043  -0.0688 34   GLY E N     
13267 C  CA    . GLY E  38  ? 0.3942 0.5454 0.4241 -0.0781 0.0039  -0.0658 34   GLY E CA    
13268 C  C     . GLY E  38  ? 0.4418 0.5966 0.4734 -0.0797 0.0049  -0.0664 34   GLY E C     
13269 O  O     . GLY E  38  ? 0.4054 0.5654 0.4394 -0.0767 0.0042  -0.0642 34   GLY E O     
13270 N  N     . HIS E  39  ? 0.4360 0.5879 0.4663 -0.0843 0.0067  -0.0693 35   HIS E N     
13271 C  CA    . HIS E  39  ? 0.4286 0.5830 0.4603 -0.0862 0.0080  -0.0702 35   HIS E CA    
13272 C  C     . HIS E  39  ? 0.4159 0.5580 0.4449 -0.0877 0.0100  -0.0709 35   HIS E C     
13273 O  O     . HIS E  39  ? 0.5072 0.6445 0.5337 -0.0916 0.0115  -0.0736 35   HIS E O     
13274 C  CB    . HIS E  39  ? 0.3977 0.5618 0.4306 -0.0908 0.0085  -0.0734 35   HIS E CB    
13275 C  CG    . HIS E  39  ? 0.4128 0.5888 0.4480 -0.0890 0.0067  -0.0726 35   HIS E CG    
13276 N  ND1   . HIS E  39  ? 0.4151 0.5980 0.4533 -0.0849 0.0051  -0.0698 35   HIS E ND1   
13277 C  CD2   . HIS E  39  ? 0.4413 0.6221 0.4754 -0.0900 0.0064  -0.0738 35   HIS E CD2   
13278 C  CE1   . HIS E  39  ? 0.4670 0.6602 0.5066 -0.0844 0.0037  -0.0699 35   HIS E CE1   
13279 N  NE2   . HIS E  39  ? 0.3826 0.5741 0.4195 -0.0871 0.0045  -0.0721 35   HIS E NE2   
13280 N  N     . GLU E  40  ? 0.4260 0.5630 0.4553 -0.0845 0.0101  -0.0683 36   GLU E N     
13281 C  CA    . GLU E  40  ? 0.5502 0.6756 0.5769 -0.0854 0.0119  -0.0687 36   GLU E CA    
13282 C  C     . GLU E  40  ? 0.6093 0.7358 0.6359 -0.0899 0.0139  -0.0714 36   GLU E C     
13283 O  O     . GLU E  40  ? 0.5580 0.6913 0.5872 -0.0900 0.0140  -0.0712 36   GLU E O     
13284 C  CB    . GLU E  40  ? 0.5855 0.7061 0.6128 -0.0808 0.0114  -0.0653 36   GLU E CB    
13285 C  CG    . GLU E  40  ? 0.7690 0.8803 0.7945 -0.0818 0.0133  -0.0656 36   GLU E CG    
13286 C  CD    . GLU E  40  ? 0.9268 1.0294 0.9513 -0.0775 0.0128  -0.0627 36   GLU E CD    
13287 O  OE1   . GLU E  40  ? 0.9656 1.0698 0.9910 -0.0738 0.0110  -0.0603 36   GLU E OE1   
13288 O  OE2   . GLU E  40  ? 0.9833 1.0774 1.0059 -0.0779 0.0143  -0.0628 36   GLU E OE2   
13289 N  N     . VAL E  41  ? 0.6465 0.7663 0.6701 -0.0937 0.0157  -0.0741 37   VAL E N     
13290 C  CA    . VAL E  41  ? 0.5894 0.7088 0.6124 -0.0983 0.0180  -0.0769 37   VAL E CA    
13291 C  C     . VAL E  41  ? 0.6848 0.7937 0.7060 -0.0972 0.0195  -0.0758 37   VAL E C     
13292 O  O     . VAL E  41  ? 0.6964 0.7947 0.7145 -0.0966 0.0202  -0.0755 37   VAL E O     
13293 C  CB    . VAL E  41  ? 0.5403 0.6560 0.5597 -0.1013 0.0195  -0.0792 37   VAL E CB    
13294 C  CG1   . VAL E  41  ? 0.6628 0.7753 0.6804 -0.1044 0.0223  -0.0810 37   VAL E CG1   
13295 C  CG2   . VAL E  41  ? 0.5373 0.6628 0.5579 -0.1015 0.0182  -0.0797 37   VAL E CG2   
13296 N  N     . GLU E  42  ? 0.7098 0.8219 0.7331 -0.0970 0.0200  -0.0752 38   GLU E N     
13297 C  CA    . GLU E  42  ? 0.6987 0.8015 0.7205 -0.0957 0.0214  -0.0740 38   GLU E CA    
13298 C  C     . GLU E  42  ? 0.7287 0.8241 0.7475 -0.1001 0.0242  -0.0768 38   GLU E C     
13299 O  O     . GLU E  42  ? 0.8264 0.9105 0.8420 -0.0993 0.0253  -0.0764 38   GLU E O     
13300 C  CB    . GLU E  42  ? 0.6037 0.7125 0.6288 -0.0939 0.0210  -0.0723 38   GLU E CB    
13301 C  CG    . GLU E  42  ? 0.6641 0.7792 0.6920 -0.0891 0.0185  -0.0692 38   GLU E CG    
13302 C  CD    . GLU E  42  ? 0.8566 0.9668 0.8848 -0.0850 0.0183  -0.0661 38   GLU E CD    
13303 O  OE1   . GLU E  42  ? 0.9308 1.0445 0.9608 -0.0851 0.0189  -0.0657 38   GLU E OE1   
13304 O  OE2   . GLU E  42  ? 0.9121 1.0150 0.9388 -0.0817 0.0175  -0.0641 38   GLU E OE2   
13305 N  N     . GLU E  43  ? 0.7017 0.8025 0.7207 -0.1041 0.0255  -0.0794 39   GLU E N     
13306 C  CA    . GLU E  43  ? 0.7525 0.8455 0.7678 -0.1068 0.0285  -0.0812 39   GLU E CA    
13307 C  C     . GLU E  43  ? 0.7555 0.8552 0.7706 -0.1098 0.0295  -0.0832 39   GLU E C     
13308 O  O     . GLU E  43  ? 0.7802 0.8910 0.7986 -0.1100 0.0283  -0.0833 39   GLU E O     
13309 C  CB    . GLU E  43  ? 0.8081 0.8976 0.8239 -0.1070 0.0299  -0.0808 39   GLU E CB    
13310 C  CG    . GLU E  43  ? 0.9647 1.0480 0.9772 -0.1099 0.0331  -0.0826 39   GLU E CG    
13311 C  CD    . GLU E  43  ? 1.1167 1.1973 1.1300 -0.1100 0.0344  -0.0821 39   GLU E CD    
13312 O  OE1   . GLU E  43  ? 1.1870 1.2722 1.2038 -0.1081 0.0328  -0.0805 39   GLU E OE1   
13313 O  OE2   . GLU E  43  ? 1.1032 1.1770 1.1134 -0.1119 0.0371  -0.0833 39   GLU E OE2   
13314 N  N     . VAL E  44  ? 0.6911 0.7840 0.7020 -0.1119 0.0316  -0.0849 40   VAL E N     
13315 C  CA    . VAL E  44  ? 0.7343 0.8315 0.7443 -0.1152 0.0332  -0.0871 40   VAL E CA    
13316 C  C     . VAL E  44  ? 0.8631 0.9536 0.8707 -0.1174 0.0363  -0.0882 40   VAL E C     
13317 O  O     . VAL E  44  ? 0.9883 1.0682 0.9933 -0.1165 0.0376  -0.0876 40   VAL E O     
13318 C  CB    . VAL E  44  ? 0.7205 0.8157 0.7276 -0.1162 0.0335  -0.0882 40   VAL E CB    
13319 C  CG1   . VAL E  44  ? 0.7034 0.8019 0.7122 -0.1134 0.0306  -0.0867 40   VAL E CG1   
13320 C  CG2   . VAL E  44  ? 0.8203 0.9026 0.8226 -0.1169 0.0360  -0.0888 40   VAL E CG2   
13321 N  N     . ILE E  45  ? 0.7526 0.8495 0.7611 -0.1201 0.0375  -0.0899 41   ILE E N     
13322 C  CA    . ILE E  45  ? 0.7539 0.8455 0.7604 -0.1223 0.0404  -0.0910 41   ILE E CA    
13323 C  C     . ILE E  45  ? 0.7709 0.8662 0.7759 -0.1260 0.0424  -0.0937 41   ILE E C     
13324 O  O     . ILE E  45  ? 0.7955 0.9018 0.8033 -0.1270 0.0413  -0.0944 41   ILE E O     
13325 C  CB    . ILE E  45  ? 0.7968 0.8921 0.8066 -0.1215 0.0401  -0.0900 41   ILE E CB    
13326 C  CG1   . ILE E  45  ? 0.7693 0.8779 0.7840 -0.1202 0.0372  -0.0892 41   ILE E CG1   
13327 C  CG2   . ILE E  45  ? 0.9286 1.0148 0.9378 -0.1188 0.0399  -0.0881 41   ILE E CG2   
13328 C  CD1   . ILE E  45  ? 0.7777 0.8919 0.7957 -0.1202 0.0373  -0.0887 41   ILE E CD1   
13329 N  N     . PRO E  46  ? 0.7775 0.8640 0.7781 -0.1280 0.0452  -0.0950 42   PRO E N     
13330 C  CA    . PRO E  46  ? 0.7923 0.8817 0.7914 -0.1318 0.0475  -0.0976 42   PRO E CA    
13331 C  C     . PRO E  46  ? 0.8416 0.9338 0.8421 -0.1334 0.0488  -0.0983 42   PRO E C     
13332 O  O     . PRO E  46  ? 0.8038 0.8937 0.8058 -0.1316 0.0485  -0.0968 42   PRO E O     
13333 C  CB    . PRO E  46  ? 0.8106 0.8885 0.8045 -0.1330 0.0502  -0.0984 42   PRO E CB    
13334 C  CG    . PRO E  46  ? 0.8402 0.9106 0.8332 -0.1296 0.0489  -0.0962 42   PRO E CG    
13335 C  CD    . PRO E  46  ? 0.7836 0.8573 0.7803 -0.1267 0.0465  -0.0942 42   PRO E CD    
13336 N  N     . LEU E  47  ? 0.8373 0.9344 0.8373 -0.1368 0.0505  -0.1007 43   LEU E N     
13337 C  CA    . LEU E  47  ? 0.8161 0.9165 0.8173 -0.1387 0.0519  -0.1017 43   LEU E CA    
13338 C  C     . LEU E  47  ? 0.9522 1.0431 0.9488 -0.1414 0.0558  -0.1033 43   LEU E C     
13339 O  O     . LEU E  47  ? 1.0316 1.1197 1.0250 -0.1435 0.0575  -0.1049 43   LEU E O     
13340 C  CB    . LEU E  47  ? 0.8904 1.0041 0.8944 -0.1406 0.0509  -0.1032 43   LEU E CB    
13341 C  CG    . LEU E  47  ? 0.7675 0.8926 0.7765 -0.1380 0.0473  -0.1015 43   LEU E CG    
13342 C  CD1   . LEU E  47  ? 0.8446 0.9681 0.8562 -0.1351 0.0462  -0.0991 43   LEU E CD1   
13343 C  CD2   . LEU E  47  ? 0.8082 0.9354 0.8174 -0.1362 0.0450  -0.1008 43   LEU E CD2   
13344 N  N     . GLY E  48  ? 0.9885 1.0744 0.9849 -0.1412 0.0573  -0.1028 44   GLY E N     
13345 C  CA    . GLY E  48  ? 1.0157 1.0925 1.0079 -0.1434 0.0610  -0.1041 44   GLY E CA    
13346 C  C     . GLY E  48  ? 1.1564 1.2201 1.1448 -0.1413 0.0621  -0.1027 44   GLY E C     
13347 O  O     . GLY E  48  ? 1.0805 1.1405 1.0699 -0.1381 0.0605  -0.1004 44   GLY E O     
13348 N  N     . PRO E  49  ? 1.1923 1.2487 1.1761 -0.1433 0.0649  -0.1040 45   PRO E N     
13349 C  CA    . PRO E  49  ? 1.1550 1.2145 1.1370 -0.1473 0.0672  -0.1069 45   PRO E CA    
13350 C  C     . PRO E  49  ? 1.1616 1.2187 1.1421 -0.1498 0.0703  -0.1083 45   PRO E C     
13351 O  O     . PRO E  49  ? 1.1929 1.2451 1.1735 -0.1484 0.0709  -0.1071 45   PRO E O     
13352 C  CB    . PRO E  49  ? 1.1161 1.1672 1.0938 -0.1473 0.0686  -0.1070 45   PRO E CB    
13353 C  CG    . PRO E  49  ? 1.2037 1.2443 1.1797 -0.1436 0.0683  -0.1044 45   PRO E CG    
13354 C  CD    . PRO E  49  ? 1.2857 1.3294 1.2656 -0.1413 0.0663  -0.1027 45   PRO E CD    
13355 N  N     . VAL E  50  ? 1.1550 1.2153 1.1340 -0.1537 0.0725  -0.1110 46   VAL E N     
13356 C  CA    . VAL E  50  ? 1.1566 1.2150 1.1341 -0.1565 0.0756  -0.1127 46   VAL E CA    
13357 C  C     . VAL E  50  ? 1.2160 1.2698 1.1889 -0.1598 0.0790  -0.1150 46   VAL E C     
13358 O  O     . VAL E  50  ? 1.2213 1.2795 1.1939 -0.1614 0.0786  -0.1163 46   VAL E O     
13359 C  CB    . VAL E  50  ? 1.0542 1.1247 1.0360 -0.1581 0.0744  -0.1138 46   VAL E CB    
13360 C  CG1   . VAL E  50  ? 1.0156 1.0878 1.0010 -0.1551 0.0723  -0.1116 46   VAL E CG1   
13361 C  CG2   . VAL E  50  ? 1.0028 1.0846 0.9872 -0.1589 0.0719  -0.1148 46   VAL E CG2   
13362 N  N     . ASP E  51  ? 1.2347 1.2796 1.2039 -0.1610 0.0826  -0.1155 47   ASP E N     
13363 C  CA    . ASP E  51  ? 1.2490 1.2891 1.2136 -0.1644 0.0863  -0.1178 47   ASP E CA    
13364 C  C     . ASP E  51  ? 1.2793 1.3165 1.2424 -0.1666 0.0895  -0.1191 47   ASP E C     
13365 O  O     . ASP E  51  ? 1.3093 1.3395 1.2716 -0.1645 0.0903  -0.1175 47   ASP E O     
13366 C  CB    . ASP E  51  ? 1.2658 1.2946 1.2260 -0.1627 0.0877  -0.1166 47   ASP E CB    
13367 C  CG    . ASP E  51  ? 1.3242 1.3520 1.2810 -0.1659 0.0899  -0.1187 47   ASP E CG    
13368 O  OD1   . ASP E  51  ? 1.2841 1.3127 1.2390 -0.1696 0.0929  -0.1212 47   ASP E OD1   
13369 O  OD2   . ASP E  51  ? 1.2883 1.3147 1.2443 -0.1647 0.0888  -0.1180 47   ASP E OD2   
13370 N  N     . GLY E  52  ? 1.3161 1.3586 1.2787 -0.1707 0.0914  -0.1221 48   GLY E N     
13371 C  CA    . GLY E  52  ? 1.4151 1.4558 1.3763 -0.1732 0.0944  -0.1236 48   GLY E CA    
13372 C  C     . GLY E  52  ? 1.3824 1.4356 1.3472 -0.1761 0.0935  -0.1258 48   GLY E C     
13373 O  O     . GLY E  52  ? 1.2730 1.3354 1.2400 -0.1772 0.0915  -0.1268 48   GLY E O     
13374 N  N     . PRO E  53  ? 1.5696 1.6232 1.5350 -0.1773 0.0950  -0.1265 49   PRO E N     
13375 C  CA    . PRO E  53  ? 1.6159 1.6812 1.5845 -0.1801 0.0944  -0.1287 49   PRO E CA    
13376 C  C     . PRO E  53  ? 1.5101 1.5861 1.4847 -0.1776 0.0899  -0.1270 49   PRO E C     
13377 O  O     . PRO E  53  ? 1.4765 1.5572 1.4541 -0.1774 0.0892  -0.1267 49   PRO E O     
13378 C  CB    . PRO E  53  ? 1.5657 1.6261 1.5326 -0.1817 0.0976  -0.1295 49   PRO E CB    
13379 C  CG    . PRO E  53  ? 1.6003 1.6462 1.5621 -0.1805 0.1005  -0.1285 49   PRO E CG    
13380 C  CD    . PRO E  53  ? 1.6002 1.6431 1.5627 -0.1764 0.0978  -0.1257 49   PRO E CD    
13381 N  N     . VAL E  54  ? 1.3558 1.4358 1.3321 -0.1758 0.0869  -0.1259 50   VAL E N     
13382 C  CA    . VAL E  54  ? 1.2598 1.3503 1.2415 -0.1733 0.0827  -0.1244 50   VAL E CA    
13383 C  C     . VAL E  54  ? 1.1649 1.2677 1.1486 -0.1762 0.0817  -0.1267 50   VAL E C     
13384 O  O     . VAL E  54  ? 1.1006 1.2061 1.0837 -0.1765 0.0807  -0.1272 50   VAL E O     
13385 C  CB    . VAL E  54  ? 1.0074 1.0948 0.9899 -0.1693 0.0800  -0.1216 50   VAL E CB    
13386 N  N     . THR E  55  ? 1.0493 1.1597 1.0351 -0.1782 0.0820  -0.1281 51   THR E N     
13387 C  CA    . THR E  55  ? 1.0752 1.1974 1.0627 -0.1812 0.0814  -0.1306 51   THR E CA    
13388 C  C     . THR E  55  ? 1.0548 1.1883 1.0474 -0.1805 0.0791  -0.1301 51   THR E C     
13389 O  O     . THR E  55  ? 0.9497 1.0809 0.9440 -0.1786 0.0788  -0.1284 51   THR E O     
13390 C  CB    . THR E  55  ? 1.1360 1.2551 1.1194 -0.1860 0.0855  -0.1339 51   THR E CB    
13391 O  OG1   . THR E  55  ? 1.2102 1.3383 1.1939 -0.1886 0.0849  -0.1362 51   THR E OG1   
13392 C  CG2   . THR E  55  ? 1.1153 1.2358 1.0994 -0.1880 0.0873  -0.1351 51   THR E CG2   
13393 N  N     . VAL E  56  ? 1.0496 1.1953 1.0445 -0.1820 0.0775  -0.1315 52   VAL E N     
13394 C  CA    . VAL E  56  ? 0.9340 1.0919 0.9339 -0.1813 0.0751  -0.1310 52   VAL E CA    
13395 C  C     . VAL E  56  ? 0.9406 1.1002 0.9399 -0.1849 0.0777  -0.1334 52   VAL E C     
13396 O  O     . VAL E  56  ? 1.0183 1.1759 1.0142 -0.1889 0.0806  -0.1363 52   VAL E O     
13397 C  CB    . VAL E  56  ? 1.0014 1.1719 1.0040 -0.1811 0.0722  -0.1314 52   VAL E CB    
13398 C  CG1   . VAL E  56  ? 0.9655 1.1491 0.9725 -0.1810 0.0703  -0.1314 52   VAL E CG1   
13399 C  CG2   . VAL E  56  ? 0.9650 1.1344 0.9688 -0.1769 0.0692  -0.1286 52   VAL E CG2   
13400 N  N     . GLY E  57  ? 0.9429 1.1062 0.9456 -0.1835 0.0768  -0.1321 53   GLY E N     
13401 C  CA    . GLY E  57  ? 0.9610 1.1263 0.9636 -0.1866 0.0791  -0.1342 53   GLY E CA    
13402 C  C     . GLY E  57  ? 1.0130 1.1911 1.0208 -0.1855 0.0766  -0.1333 53   GLY E C     
13403 O  O     . GLY E  57  ? 0.9691 1.1523 0.9807 -0.1816 0.0733  -0.1306 53   GLY E O     
13404 N  N     . ARG E  58  ? 1.0883 1.2715 1.0963 -0.1889 0.0783  -0.1358 54   ARG E N     
13405 C  CA    . ARG E  58  ? 1.0379 1.2334 1.0506 -0.1884 0.0763  -0.1353 54   ARG E CA    
13406 C  C     . ARG E  58  ? 1.0508 1.2420 1.0636 -0.1893 0.0785  -0.1354 54   ARG E C     
13407 O  O     . ARG E  58  ? 1.1125 1.2968 1.1217 -0.1928 0.0821  -0.1378 54   ARG E O     
13408 C  CB    . ARG E  58  ? 1.0197 1.2271 1.0331 -0.1917 0.0761  -0.1382 54   ARG E CB    
13409 C  CG    . ARG E  58  ? 1.0623 1.2829 1.0805 -0.1912 0.0742  -0.1378 54   ARG E CG    
13410 C  CD    . ARG E  58  ? 1.0234 1.2564 1.0423 -0.1937 0.0734  -0.1402 54   ARG E CD    
13411 N  NE    . ARG E  58  ? 1.1199 1.3493 1.1346 -0.1989 0.0768  -0.1441 54   ARG E NE    
13412 C  CZ    . ARG E  58  ? 1.1227 1.3577 1.1374 -0.2026 0.0785  -0.1468 54   ARG E CZ    
13413 N  NH1   . ARG E  58  ? 1.0773 1.3219 1.0961 -0.2018 0.0771  -0.1460 54   ARG E NH1   
13414 N  NH2   . ARG E  58  ? 0.9818 1.2127 0.9924 -0.2073 0.0818  -0.1502 54   ARG E NH2   
13415 N  N     . VAL E  59  ? 1.0741 1.2692 1.0911 -0.1860 0.0765  -0.1327 55   VAL E N     
13416 C  CA    . VAL E  59  ? 1.1324 1.3234 1.1499 -0.1863 0.0783  -0.1323 55   VAL E CA    
13417 C  C     . VAL E  59  ? 1.2375 1.4376 1.2563 -0.1898 0.0794  -0.1348 55   VAL E C     
13418 O  O     . VAL E  59  ? 1.2752 1.4881 1.2968 -0.1901 0.0773  -0.1354 55   VAL E O     
13419 C  CB    . VAL E  59  ? 1.0666 1.2589 1.0882 -0.1815 0.0758  -0.1284 55   VAL E CB    
13420 C  CG1   . VAL E  59  ? 1.1752 1.3571 1.1956 -0.1812 0.0782  -0.1276 55   VAL E CG1   
13421 C  CG2   . VAL E  59  ? 1.0888 1.2785 1.1106 -0.1778 0.0733  -0.1260 55   VAL E CG2   
13422 N  N     . ALA E  60  ? 1.2171 1.4106 1.2337 -0.1924 0.0827  -0.1363 56   ALA E N     
13423 C  CA    . ALA E  60  ? 1.2582 1.4590 1.2757 -0.1960 0.0841  -0.1388 56   ALA E CA    
13424 C  C     . ALA E  60  ? 1.3049 1.5014 1.3235 -0.1955 0.0856  -0.1378 56   ALA E C     
13425 O  O     . ALA E  60  ? 1.3144 1.4997 1.3314 -0.1934 0.0866  -0.1359 56   ALA E O     
13426 C  CB    . ALA E  60  ? 1.2162 1.4138 1.2291 -0.2011 0.0873  -0.1429 56   ALA E CB    
13427 N  N     . ASP E  61  ? 1.3152 1.5207 1.3363 -0.1974 0.0858  -0.1390 57   ASP E N     
13428 C  CA    . ASP E  61  ? 1.3993 1.6025 1.4217 -0.1973 0.0873  -0.1383 57   ASP E CA    
13429 C  C     . ASP E  61  ? 1.4524 1.6564 1.4788 -0.1922 0.0848  -0.1341 57   ASP E C     
13430 O  O     . ASP E  61  ? 1.3798 1.5852 1.4076 -0.1887 0.0820  -0.1318 57   ASP E O     
13431 C  CB    . ASP E  61  ? 1.3877 1.5762 1.4049 -0.1997 0.0915  -0.1399 57   ASP E CB    
13432 N  N     . ILE E  62  ? 1.4673 1.6704 1.4955 -0.1917 0.0858  -0.1331 58   ILE E N     
13433 C  CA    . ILE E  62  ? 1.4925 1.6974 1.5248 -0.1870 0.0836  -0.1292 58   ILE E CA    
13434 C  C     . ILE E  62  ? 1.5900 1.7801 1.6196 -0.1848 0.0849  -0.1273 58   ILE E C     
13435 O  O     . ILE E  62  ? 1.5417 1.7203 1.5663 -0.1871 0.0879  -0.1291 58   ILE E O     
13436 C  CB    . ILE E  62  ? 1.2727 1.4848 1.3086 -0.1874 0.0839  -0.1289 58   ILE E CB    
13437 N  N     . GLU E  63  ? 1.9324 2.1230 1.9652 -0.1803 0.0828  -0.1237 59   GLU E N     
13438 C  CA    . GLU E  63  ? 1.8590 2.0365 1.8896 -0.1778 0.0836  -0.1215 59   GLU E CA    
13439 C  C     . GLU E  63  ? 1.6657 1.8352 1.6953 -0.1783 0.0865  -0.1213 59   GLU E C     
13440 O  O     . GLU E  63  ? 1.6337 1.8025 1.6616 -0.1820 0.0892  -0.1239 59   GLU E O     
13441 C  CB    . GLU E  63  ? 1.6707 1.8520 1.7051 -0.1727 0.0801  -0.1178 59   GLU E CB    
13442 N  N     . GLU E  64  ? 1.2958 1.4592 1.3263 -0.1747 0.0861  -0.1182 60   GLU E N     
13443 C  CA    . GLU E  64  ? 1.2391 1.3943 1.2686 -0.1747 0.0888  -0.1176 60   GLU E CA    
13444 C  C     . GLU E  64  ? 1.2075 1.3691 1.2421 -0.1713 0.0871  -0.1144 60   GLU E C     
13445 O  O     . GLU E  64  ? 1.2058 1.3805 1.2449 -0.1702 0.0846  -0.1136 60   GLU E O     
13446 C  CB    . GLU E  64  ? 1.0774 1.2167 1.1021 -0.1737 0.0907  -0.1169 60   GLU E CB    
13447 N  N     . ARG E  73  ? 1.2837 1.4293 1.3122 -0.1636 0.0804  -0.1107 69   ARG E N     
13448 C  CA    . ARG E  73  ? 1.3390 1.4900 1.3661 -0.1674 0.0809  -0.1140 69   ARG E CA    
13449 C  C     . ARG E  73  ? 1.3396 1.4791 1.3609 -0.1709 0.0847  -0.1168 69   ARG E C     
13450 O  O     . ARG E  73  ? 1.2664 1.3932 1.2841 -0.1698 0.0862  -0.1160 69   ARG E O     
13451 C  CB    . ARG E  73  ? 1.3860 1.5425 1.4138 -0.1663 0.0780  -0.1139 69   ARG E CB    
13452 N  N     . ALA E  74  ? 1.3211 1.4650 1.3413 -0.1750 0.0862  -0.1199 70   ALA E N     
13453 C  CA    . ALA E  74  ? 1.2913 1.4252 1.3060 -0.1785 0.0901  -0.1227 70   ALA E CA    
13454 C  C     . ALA E  74  ? 1.4059 1.5482 1.4202 -0.1826 0.0905  -0.1262 70   ALA E C     
13455 O  O     . ALA E  74  ? 1.4225 1.5720 1.4387 -0.1849 0.0912  -0.1276 70   ALA E O     
13456 C  CB    . ALA E  74  ? 1.2145 1.3414 1.2280 -0.1792 0.0930  -0.1227 70   ALA E CB    
13457 N  N     . CYS E  75  ? 1.3080 1.4491 1.3197 -0.1836 0.0902  -0.1274 71   CYS E N     
13458 C  CA    . CYS E  75  ? 1.2789 1.4285 1.2902 -0.1872 0.0903  -0.1305 71   CYS E CA    
13459 C  C     . CYS E  75  ? 1.2552 1.3959 1.2610 -0.1894 0.0925  -0.1326 71   CYS E C     
13460 O  O     . CYS E  75  ? 1.1832 1.3119 1.1856 -0.1878 0.0938  -0.1315 71   CYS E O     
13461 C  CB    . CYS E  75  ? 1.3497 1.5130 1.3657 -0.1854 0.0861  -0.1294 71   CYS E CB    
13462 S  SG    . CYS E  75  ? 1.5346 1.7103 1.5573 -0.1828 0.0835  -0.1270 71   CYS E SG    
13463 N  N     . ALA E  76  ? 1.2991 1.4461 1.3038 -0.1930 0.0931  -0.1356 72   ALA E N     
13464 C  CA    . ALA E  76  ? 1.3885 1.5297 1.3885 -0.1952 0.0949  -0.1377 72   ALA E CA    
13465 C  C     . ALA E  76  ? 1.4300 1.5805 1.4320 -0.1945 0.0917  -0.1376 72   ALA E C     
13466 O  O     . ALA E  76  ? 1.3862 1.5491 1.3929 -0.1934 0.0887  -0.1368 72   ALA E O     
13467 C  CB    . ALA E  76  ? 1.4038 1.5436 1.4004 -0.2004 0.0987  -0.1415 72   ALA E CB    
13468 N  N     . VAL E  77  ? 1.3155 1.4600 1.3137 -0.1952 0.0926  -0.1384 73   VAL E N     
13469 C  CA    . VAL E  77  ? 1.1955 1.3468 1.1952 -0.1940 0.0896  -0.1380 73   VAL E CA    
13470 C  C     . VAL E  77  ? 1.2491 1.3992 1.2447 -0.1978 0.0918  -0.1412 73   VAL E C     
13471 O  O     . VAL E  77  ? 1.2810 1.4197 1.2716 -0.1995 0.0952  -0.1423 73   VAL E O     
13472 C  CB    . VAL E  77  ? 1.1858 1.3306 1.1856 -0.1894 0.0876  -0.1347 73   VAL E CB    
13473 C  CG1   . VAL E  77  ? 1.1914 1.3363 1.1894 -0.1894 0.0866  -0.1351 73   VAL E CG1   
13474 C  CG2   . VAL E  77  ? 1.1294 1.2821 1.1348 -0.1855 0.0839  -0.1316 73   VAL E CG2   
13475 N  N     . ASP E  78  ? 1.2401 1.4019 1.2377 -0.1991 0.0899  -0.1425 74   ASP E N     
13476 C  CA    . ASP E  78  ? 1.2813 1.4430 1.2754 -0.2024 0.0914  -0.1452 74   ASP E CA    
13477 C  C     . ASP E  78  ? 1.2589 1.4120 1.2504 -0.2002 0.0911  -0.1437 74   ASP E C     
13478 O  O     . ASP E  78  ? 1.2735 1.4304 1.2678 -0.1966 0.0876  -0.1413 74   ASP E O     
13479 C  CB    . ASP E  78  ? 1.2366 1.4136 1.2340 -0.2037 0.0890  -0.1466 74   ASP E CB    
13480 C  CG    . ASP E  78  ? 1.3845 1.5624 1.3784 -0.2076 0.0908  -0.1498 74   ASP E CG    
13481 O  OD1   . ASP E  78  ? 1.4199 1.5868 1.4091 -0.2087 0.0934  -0.1505 74   ASP E OD1   
13482 O  OD2   . ASP E  78  ? 1.4237 1.6136 1.4196 -0.2096 0.0896  -0.1515 74   ASP E OD2   
13483 N  N     . ILE E  79  ? 1.3768 1.5184 1.3630 -0.2022 0.0946  -0.1451 75   ILE E N     
13484 C  CA    . ILE E  79  ? 1.3164 1.4492 1.2997 -0.2002 0.0946  -0.1437 75   ILE E CA    
13485 C  C     . ILE E  79  ? 1.3155 1.4525 1.2973 -0.2024 0.0945  -0.1456 75   ILE E C     
13486 O  O     . ILE E  79  ? 1.3105 1.4408 1.2899 -0.2011 0.0946  -0.1447 75   ILE E O     
13487 C  CB    . ILE E  79  ? 1.2347 1.3521 1.2129 -0.2006 0.0986  -0.1437 75   ILE E CB    
13488 N  N     . GLY E  80  ? 1.4056 1.5535 1.3888 -0.2056 0.0944  -0.1482 76   GLY E N     
13489 C  CA    . GLY E  80  ? 1.4924 1.6447 1.4741 -0.2079 0.0944  -0.1502 76   GLY E CA    
13490 C  C     . GLY E  80  ? 1.6039 1.7502 1.5805 -0.2127 0.0989  -0.1535 76   GLY E C     
13491 O  O     . GLY E  80  ? 1.6226 1.7574 1.5956 -0.2133 0.1022  -0.1537 76   GLY E O     
13492 N  N     . ASP E  81  ? 1.5485 1.7029 1.5248 -0.2161 0.0992  -0.1563 77   ASP E N     
13493 C  CA    . ASP E  81  ? 1.5919 1.7423 1.5635 -0.2211 0.1034  -0.1598 77   ASP E CA    
13494 C  C     . ASP E  81  ? 1.7672 1.9152 1.7378 -0.2237 0.1064  -0.1615 77   ASP E C     
13495 O  O     . ASP E  81  ? 1.7952 1.9330 1.7611 -0.2261 0.1106  -0.1629 77   ASP E O     
13496 C  CB    . ASP E  81  ? 1.4796 1.6170 1.4462 -0.2209 0.1059  -0.1594 77   ASP E CB    
13497 N  N     . ARG E  82  ? 1.7071 1.8646 1.6821 -0.2232 0.1044  -0.1612 78   ARG E N     
13498 C  CA    . ARG E  82  ? 1.6126 1.7697 1.5875 -0.2256 0.1067  -0.1628 78   ARG E CA    
13499 C  C     . ARG E  82  ? 1.5693 1.7125 1.5415 -0.2239 0.1091  -0.1611 78   ARG E C     
13500 O  O     . ARG E  82  ? 1.5649 1.7028 1.5345 -0.2267 0.1127  -0.1630 78   ARG E O     
13501 C  CB    . ARG E  82  ? 1.4224 1.5818 1.3942 -0.2314 0.1102  -0.1671 78   ARG E CB    
13502 N  N     . GLN E  83  ? 1.5191 1.6564 1.4921 -0.2193 0.1071  -0.1577 79   GLN E N     
13503 C  CA    . GLN E  83  ? 1.4666 1.5913 1.4376 -0.2170 0.1089  -0.1557 79   GLN E CA    
13504 C  C     . GLN E  83  ? 1.5003 1.6292 1.4761 -0.2137 0.1061  -0.1531 79   GLN E C     
13505 O  O     . GLN E  83  ? 1.5353 1.6747 1.5159 -0.2116 0.1021  -0.1518 79   GLN E O     
13506 C  CB    . GLN E  83  ? 1.5233 1.6376 1.4914 -0.2141 0.1089  -0.1535 79   GLN E CB    
13507 C  CG    . GLN E  83  ? 1.5173 1.6261 1.4803 -0.2171 0.1119  -0.1557 79   GLN E CG    
13508 C  CD    . GLN E  83  ? 1.4234 1.5258 1.3820 -0.2213 0.1169  -0.1586 79   GLN E CD    
13509 O  OE1   . GLN E  83  ? 1.3951 1.4861 1.3506 -0.2204 0.1196  -0.1577 79   GLN E OE1   
13510 N  NE2   . GLN E  83  ? 1.5074 1.6172 1.4655 -0.2259 0.1182  -0.1620 79   GLN E NE2   
13511 N  N     . TYR E  84  ? 1.4791 1.5993 1.4535 -0.2131 0.1083  -0.1524 80   TYR E N     
13512 C  CA    . TYR E  84  ? 1.4213 1.5444 1.3999 -0.2102 0.1062  -0.1501 80   TYR E CA    
13513 C  C     . TYR E  84  ? 1.4376 1.5471 1.4137 -0.2076 0.1079  -0.1479 80   TYR E C     
13514 O  O     . TYR E  84  ? 1.5097 1.6091 1.4810 -0.2095 0.1119  -0.1492 80   TYR E O     
13515 C  CB    . TYR E  84  ? 1.4693 1.6003 1.4499 -0.2134 0.1071  -0.1523 80   TYR E CB    
13516 C  CG    . TYR E  84  ? 1.5081 1.6542 1.4921 -0.2154 0.1048  -0.1540 80   TYR E CG    
13517 C  CD1   . TYR E  84  ? 1.4531 1.6103 1.4426 -0.2124 0.1004  -0.1520 80   TYR E CD1   
13518 C  CD2   . TYR E  84  ? 1.5086 1.6578 1.4900 -0.2202 0.1071  -0.1577 80   TYR E CD2   
13519 C  CE1   . TYR E  84  ? 1.4944 1.6655 1.4868 -0.2141 0.0984  -0.1535 80   TYR E CE1   
13520 C  CE2   . TYR E  84  ? 1.5184 1.6814 1.5027 -0.2220 0.1051  -0.1594 80   TYR E CE2   
13521 C  CZ    . TYR E  84  ? 1.5273 1.7013 1.5170 -0.2188 0.1007  -0.1572 80   TYR E CZ    
13522 O  OH    . TYR E  84  ? 1.4737 1.6617 1.4663 -0.2204 0.0987  -0.1587 80   TYR E OH    
13523 N  N     . ARG E  85  ? 1.4515 1.5609 1.4308 -0.2030 0.1049  -0.1444 81   ARG E N     
13524 C  CA    . ARG E  85  ? 1.3338 1.4314 1.3115 -0.2001 0.1060  -0.1420 81   ARG E CA    
13525 C  C     . ARG E  85  ? 1.3336 1.4365 1.3163 -0.1973 0.1034  -0.1397 81   ARG E C     
13526 O  O     . ARG E  85  ? 1.3189 1.4342 1.3065 -0.1968 0.1002  -0.1394 81   ARG E O     
13527 C  CB    . ARG E  85  ? 1.1897 1.2790 1.1652 -0.1968 0.1052  -0.1398 81   ARG E CB    
13528 C  CG    . ARG E  85  ? 1.2112 1.3000 1.1837 -0.1988 0.1060  -0.1415 81   ARG E CG    
13529 C  CD    . ARG E  85  ? 1.1338 1.2096 1.0998 -0.2006 0.1106  -0.1428 81   ARG E CD    
13530 N  NE    . ARG E  85  ? 1.2333 1.3093 1.1964 -0.2031 0.1117  -0.1447 81   ARG E NE    
13531 C  CZ    . ARG E  85  ? 1.2846 1.3669 1.2469 -0.2076 0.1132  -0.1481 81   ARG E CZ    
13532 N  NH1   . ARG E  85  ? 1.3024 1.3912 1.2666 -0.2102 0.1139  -0.1499 81   ARG E NH1   
13533 N  NH2   . ARG E  85  ? 1.3295 1.4115 1.2892 -0.2095 0.1141  -0.1496 81   ARG E NH2   
13534 N  N     . GLU E  86  ? 1.4683 1.5617 1.4498 -0.1953 0.1049  -0.1380 82   GLU E N     
13535 C  CA    . GLU E  86  ? 1.4551 1.5518 1.4409 -0.1926 0.1029  -0.1357 82   GLU E CA    
13536 C  C     . GLU E  86  ? 1.5270 1.6185 1.5138 -0.1877 0.1006  -0.1320 82   GLU E C     
13537 O  O     . GLU E  86  ? 1.5430 1.6244 1.5259 -0.1865 0.1017  -0.1313 82   GLU E O     
13538 C  CB    . GLU E  86  ? 1.5418 1.6324 1.5259 -0.1940 0.1062  -0.1364 82   GLU E CB    
13539 C  CG    . GLU E  86  ? 1.6878 1.7648 1.6691 -0.1910 0.1078  -0.1341 82   GLU E CG    
13540 C  CD    . GLU E  86  ? 1.9168 1.9879 1.8961 -0.1925 0.1112  -0.1349 82   GLU E CD    
13541 O  OE1   . GLU E  86  ? 2.1019 2.1806 2.0832 -0.1955 0.1118  -0.1369 82   GLU E OE1   
13542 O  OE2   . GLU E  86  ? 1.8648 1.9237 1.8407 -0.1907 0.1133  -0.1335 82   GLU E OE2   
13543 N  N     . ILE E  87  ? 1.4130 1.5114 1.4049 -0.1849 0.0974  -0.1297 83   ILE E N     
13544 C  CA    . ILE E  87  ? 1.3288 1.4234 1.3222 -0.1802 0.0950  -0.1262 83   ILE E CA    
13545 C  C     . ILE E  87  ? 1.3016 1.4022 1.3000 -0.1780 0.0930  -0.1241 83   ILE E C     
13546 O  O     . ILE E  87  ? 1.2458 1.3588 1.2485 -0.1787 0.0911  -0.1245 83   ILE E O     
13547 C  CB    . ILE E  87  ? 1.1483 1.2477 1.1429 -0.1787 0.0919  -0.1255 83   ILE E CB    
13548 N  N     . ILE E  88  ? 1.2727 1.3645 1.2705 -0.1751 0.0935  -0.1217 84   ILE E N     
13549 C  CA    . ILE E  88  ? 1.3646 1.4608 1.3669 -0.1727 0.0919  -0.1194 84   ILE E CA    
13550 C  C     . ILE E  88  ? 1.5012 1.5968 1.5058 -0.1683 0.0888  -0.1161 84   ILE E C     
13551 O  O     . ILE E  88  ? 1.4984 1.5835 1.5010 -0.1658 0.0896  -0.1142 84   ILE E O     
13552 C  CB    . ILE E  88  ? 1.2600 1.3472 1.2601 -0.1732 0.0952  -0.1194 84   ILE E CB    
13553 C  CG1   . ILE E  88  ? 1.2997 1.3840 1.2959 -0.1776 0.0989  -0.1228 84   ILE E CG1   
13554 C  CG2   . ILE E  88  ? 1.1596 1.2536 1.1646 -0.1717 0.0939  -0.1177 84   ILE E CG2   
13555 C  CD1   . ILE E  88  ? 1.2646 1.3618 1.2638 -0.1809 0.0983  -0.1252 84   ILE E CD1   
13556 N  N     . CYS E  89  ? 1.7061 1.8130 1.7149 -0.1671 0.0853  -0.1153 85   CYS E N     
13557 C  CA    . CYS E  89  ? 1.6671 1.7747 1.6783 -0.1630 0.0822  -0.1123 85   CYS E CA    
13558 C  C     . CYS E  89  ? 1.5752 1.6910 1.5919 -0.1606 0.0802  -0.1100 85   CYS E C     
13559 O  O     . CYS E  89  ? 1.5665 1.6938 1.5867 -0.1619 0.0793  -0.1108 85   CYS E O     
13560 C  CB    . CYS E  89  ? 1.5995 1.7138 1.6115 -0.1629 0.0797  -0.1128 85   CYS E CB    
13561 S  SG    . CYS E  89  ? 1.7652 1.8695 1.7710 -0.1649 0.0818  -0.1148 85   CYS E SG    
13562 N  N     . GLY E  90  ? 1.4018 1.5119 1.4192 -0.1571 0.0795  -0.1072 86   GLY E N     
13563 C  CA    . GLY E  90  ? 1.2720 1.3890 1.2945 -0.1545 0.0777  -0.1047 86   GLY E CA    
13564 C  C     . GLY E  90  ? 1.1872 1.3133 1.2138 -0.1515 0.0738  -0.1027 86   GLY E C     
13565 O  O     . GLY E  90  ? 1.1579 1.2790 1.1844 -0.1484 0.0725  -0.1004 86   GLY E O     
13566 N  N     . ALA E  91  ? 1.2523 1.3915 1.2821 -0.1524 0.0720  -0.1035 87   ALA E N     
13567 C  CA    . ALA E  91  ? 1.2843 1.4330 1.3179 -0.1495 0.0684  -0.1016 87   ALA E CA    
13568 C  C     . ALA E  91  ? 1.2936 1.4573 1.3314 -0.1502 0.0670  -0.1021 87   ALA E C     
13569 O  O     . ALA E  91  ? 1.2611 1.4284 1.2976 -0.1537 0.0681  -0.1050 87   ALA E O     
13570 C  CB    . ALA E  91  ? 1.3412 1.4876 1.3723 -0.1498 0.0673  -0.1026 87   ALA E CB    
13571 N  N     . THR E  92  ? 1.3225 1.4945 1.3649 -0.1467 0.0646  -0.0994 88   THR E N     
13572 C  CA    . THR E  92  ? 1.5628 1.7494 1.6092 -0.1466 0.0630  -0.0995 88   THR E CA    
13573 C  C     . THR E  92  ? 1.6044 1.7990 1.6515 -0.1462 0.0603  -0.0999 88   THR E C     
13574 O  O     . THR E  92  ? 1.6888 1.8855 1.7377 -0.1426 0.0579  -0.0975 88   THR E O     
13575 C  CB    . THR E  92  ? 1.5655 1.7577 1.6164 -0.1429 0.0618  -0.0962 88   THR E CB    
13576 O  OG1   . THR E  92  ? 1.5437 1.7504 1.5984 -0.1425 0.0601  -0.0961 88   THR E OG1   
13577 C  CG2   . THR E  92  ? 1.4667 1.6560 1.5188 -0.1386 0.0599  -0.0931 88   THR E CG2   
13578 N  N     . ASN E  93  ? 1.5167 1.7154 1.5622 -0.1497 0.0609  -0.1029 89   ASN E N     
13579 C  CA    . ASN E  93  ? 1.4519 1.6572 1.4973 -0.1500 0.0589  -0.1039 89   ASN E CA    
13580 C  C     . ASN E  93  ? 1.5947 1.8035 1.6381 -0.1546 0.0605  -0.1076 89   ASN E C     
13581 O  O     . ASN E  93  ? 1.4933 1.7108 1.5372 -0.1553 0.0589  -0.1087 89   ASN E O     
13582 C  CB    . ASN E  93  ? 1.3385 1.5345 1.3809 -0.1491 0.0585  -0.1035 89   ASN E CB    
13583 C  CG    . ASN E  93  ? 1.3141 1.5153 1.3593 -0.1448 0.0552  -0.1007 89   ASN E CG    
13584 O  OD1   . ASN E  93  ? 1.3459 1.5591 1.3948 -0.1429 0.0530  -0.0995 89   ASN E OD1   
13585 N  ND2   . ASN E  93  ? 1.2100 1.4020 1.2534 -0.1431 0.0549  -0.0995 89   ASN E ND2   
13586 N  N     . PHE E  94  ? 2.1068 2.3087 2.1478 -0.1578 0.0636  -0.1095 90   PHE E N     
13587 C  CA    . PHE E  94  ? 2.1879 2.3908 2.2261 -0.1625 0.0657  -0.1132 90   PHE E CA    
13588 C  C     . PHE E  94  ? 2.2335 2.4509 2.2752 -0.1634 0.0646  -0.1140 90   PHE E C     
13589 O  O     . PHE E  94  ? 2.2767 2.5023 2.3227 -0.1605 0.0627  -0.1117 90   PHE E O     
13590 C  CB    . PHE E  94  ? 2.1202 2.3120 2.1551 -0.1652 0.0694  -0.1147 90   PHE E CB    
13591 C  CG    . PHE E  94  ? 2.1204 2.2976 2.1505 -0.1656 0.0713  -0.1150 90   PHE E CG    
13592 C  CD1   . PHE E  94  ? 1.9447 2.1171 1.9748 -0.1622 0.0695  -0.1126 90   PHE E CD1   
13593 C  CD2   . PHE E  94  ? 2.2184 2.3868 2.2440 -0.1693 0.0748  -0.1177 90   PHE E CD2   
13594 C  CE1   . PHE E  94  ? 1.9624 2.1217 1.9881 -0.1624 0.0712  -0.1128 90   PHE E CE1   
13595 C  CE2   . PHE E  94  ? 2.2620 2.4170 2.2829 -0.1694 0.0766  -0.1179 90   PHE E CE2   
13596 C  CZ    . PHE E  94  ? 2.0735 2.2241 2.0946 -0.1659 0.0747  -0.1154 90   PHE E CZ    
13597 N  N     . ALA E  95  ? 1.7457 1.9663 1.7853 -0.1675 0.0658  -0.1174 91   ALA E N     
13598 C  CA    . ALA E  95  ? 1.6094 1.8431 1.6515 -0.1692 0.0652  -0.1188 91   ALA E CA    
13599 C  C     . ALA E  95  ? 1.5042 1.7361 1.5424 -0.1745 0.0677  -0.1230 91   ALA E C     
13600 O  O     . ALA E  95  ? 1.4983 1.7189 1.5321 -0.1764 0.0699  -0.1244 91   ALA E O     
13601 C  CB    . ALA E  95  ? 1.5779 1.8243 1.6234 -0.1663 0.0615  -0.1173 91   ALA E CB    
13602 N  N     . VAL E  96  ? 1.4414 1.6846 1.4812 -0.1767 0.0675  -0.1249 92   VAL E N     
13603 C  CA    . VAL E  96  ? 1.4529 1.6965 1.4895 -0.1818 0.0697  -0.1289 92   VAL E CA    
13604 C  C     . VAL E  96  ? 1.4144 1.6651 1.4507 -0.1819 0.0677  -0.1298 92   VAL E C     
13605 O  O     . VAL E  96  ? 1.4690 1.7318 1.5089 -0.1796 0.0648  -0.1285 92   VAL E O     
13606 C  CB    . VAL E  96  ? 1.4629 1.7146 1.5012 -0.1846 0.0709  -0.1307 92   VAL E CB    
13607 C  CG1   . VAL E  96  ? 1.2994 1.5535 1.3347 -0.1897 0.0728  -0.1349 92   VAL E CG1   
13608 C  CG2   . VAL E  96  ? 1.4687 1.7119 1.5066 -0.1850 0.0734  -0.1302 92   VAL E CG2   
13609 N  N     . GLY E  97  ? 1.3937 1.6367 1.4256 -0.1843 0.0693  -0.1318 93   GLY E N     
13610 C  CA    . GLY E  97  ? 1.3660 1.6145 1.3972 -0.1845 0.0677  -0.1327 93   GLY E CA    
13611 C  C     . GLY E  97  ? 1.3104 1.5578 1.3430 -0.1799 0.0648  -0.1295 93   GLY E C     
13612 O  O     . GLY E  97  ? 1.3666 1.6241 1.4016 -0.1778 0.0619  -0.1285 93   GLY E O     
13613 N  N     . ASP E  98  ? 1.2417 1.4765 1.2725 -0.1781 0.0657  -0.1279 94   ASP E N     
13614 C  CA    . ASP E  98  ? 1.2052 1.4373 1.2369 -0.1739 0.0632  -0.1249 94   ASP E CA    
13615 C  C     . ASP E  98  ? 1.0955 1.3154 1.1225 -0.1751 0.0649  -0.1258 94   ASP E C     
13616 O  O     . ASP E  98  ? 1.1136 1.3217 1.1375 -0.1764 0.0677  -0.1264 94   ASP E O     
13617 C  CB    . ASP E  98  ? 1.1814 1.4103 1.2157 -0.1700 0.0623  -0.1215 94   ASP E CB    
13618 C  CG    . ASP E  98  ? 1.2062 1.4472 1.2456 -0.1661 0.0588  -0.1188 94   ASP E CG    
13619 O  OD1   . ASP E  98  ? 1.2180 1.4690 1.2586 -0.1658 0.0568  -0.1192 94   ASP E OD1   
13620 O  OD2   . ASP E  98  ? 1.1688 1.4094 1.2109 -0.1631 0.0582  -0.1161 94   ASP E OD2   
13621 N  N     . LEU E  99  ? 0.9637 1.1864 0.9901 -0.1744 0.0633  -0.1259 95   LEU E N     
13622 C  CA    . LEU E  99  ? 0.8945 1.1063 0.9165 -0.1754 0.0647  -0.1267 95   LEU E CA    
13623 C  C     . LEU E  99  ? 0.9366 1.1379 0.9583 -0.1718 0.0643  -0.1238 95   LEU E C     
13624 O  O     . LEU E  99  ? 0.9996 1.2045 1.0244 -0.1678 0.0613  -0.1209 95   LEU E O     
13625 C  CB    . LEU E  99  ? 0.8779 1.0962 0.8998 -0.1752 0.0628  -0.1273 95   LEU E CB    
13626 C  CG    . LEU E  99  ? 0.9419 1.1698 0.9634 -0.1791 0.0635  -0.1305 95   LEU E CG    
13627 C  CD1   . LEU E  99  ? 0.9839 1.2181 1.0055 -0.1783 0.0613  -0.1306 95   LEU E CD1   
13628 C  CD2   . LEU E  99  ? 0.9746 1.1946 0.9916 -0.1839 0.0675  -0.1339 95   LEU E CD2   
13629 N  N     . VAL E  100 ? 0.9450 1.1332 0.9628 -0.1733 0.0673  -0.1245 96   VAL E N     
13630 C  CA    . VAL E  100 ? 0.8391 1.0163 0.8561 -0.1703 0.0673  -0.1220 96   VAL E CA    
13631 C  C     . VAL E  100 ? 0.9334 1.0988 0.9452 -0.1716 0.0695  -0.1231 96   VAL E C     
13632 O  O     . VAL E  100 ? 0.9903 1.1551 0.9990 -0.1752 0.0715  -0.1259 96   VAL E O     
13633 C  CB    . VAL E  100 ? 0.7744 0.9466 0.7919 -0.1700 0.0690  -0.1212 96   VAL E CB    
13634 C  CG1   . VAL E  100 ? 0.7985 0.9824 0.8213 -0.1683 0.0668  -0.1198 96   VAL E CG1   
13635 C  CG2   . VAL E  100 ? 0.8394 1.0056 0.8531 -0.1744 0.0729  -0.1242 96   VAL E CG2   
13636 N  N     . VAL E  101 ? 0.8718 1.0277 0.8826 -0.1687 0.0691  -0.1208 97   VAL E N     
13637 C  CA    . VAL E  101 ? 0.8406 0.9843 0.8466 -0.1693 0.0711  -0.1213 97   VAL E CA    
13638 C  C     . VAL E  101 ? 0.9166 1.0484 0.9196 -0.1697 0.0743  -0.1212 97   VAL E C     
13639 O  O     . VAL E  101 ? 0.9520 1.0817 0.9571 -0.1673 0.0736  -0.1190 97   VAL E O     
13640 C  CB    . VAL E  101 ? 0.7737 0.9149 0.7802 -0.1655 0.0686  -0.1188 97   VAL E CB    
13641 C  CG1   . VAL E  101 ? 0.7918 0.9188 0.7935 -0.1654 0.0707  -0.1186 97   VAL E CG1   
13642 C  CG2   . VAL E  101 ? 0.7834 0.9346 0.7915 -0.1656 0.0662  -0.1194 97   VAL E CG2   
13643 N  N     . VAL E  102 ? 0.9642 1.0882 0.9624 -0.1729 0.0777  -0.1235 98   VAL E N     
13644 C  CA    . VAL E  102 ? 0.9910 1.1040 0.9859 -0.1738 0.0812  -0.1238 98   VAL E CA    
13645 C  C     . VAL E  102 ? 1.0518 1.1519 1.0418 -0.1733 0.0831  -0.1235 98   VAL E C     
13646 O  O     . VAL E  102 ? 1.0431 1.1434 1.0312 -0.1743 0.0831  -0.1245 98   VAL E O     
13647 C  CB    . VAL E  102 ? 0.9260 1.0418 0.9197 -0.1783 0.0840  -0.1269 98   VAL E CB    
13648 C  CG1   . VAL E  102 ? 1.0516 1.1543 1.0400 -0.1800 0.0883  -0.1280 98   VAL E CG1   
13649 C  CG2   . VAL E  102 ? 0.8677 0.9925 0.8659 -0.1781 0.0828  -0.1266 98   VAL E CG2   
13650 N  N     . ALA E  103 ? 1.0819 1.1711 1.0699 -0.1715 0.0846  -0.1219 99   ALA E N     
13651 C  CA    . ALA E  103 ? 1.2214 1.2976 1.2043 -0.1708 0.0868  -0.1215 99   ALA E CA    
13652 C  C     . ALA E  103 ? 1.4538 1.5210 1.4328 -0.1729 0.0910  -0.1227 99   ALA E C     
13653 O  O     . ALA E  103 ? 1.4677 1.5289 1.4466 -0.1709 0.0917  -0.1211 99   ALA E O     
13654 C  CB    . ALA E  103 ? 1.1150 1.1856 1.0987 -0.1662 0.0847  -0.1182 99   ALA E CB    
13655 N  N     . LEU E  104 ? 1.6716 1.7381 1.6474 -0.1768 0.0940  -0.1256 100  LEU E N     
13656 C  CA    . LEU E  104 ? 1.7783 1.8358 1.7497 -0.1789 0.0983  -0.1270 100  LEU E CA    
13657 C  C     . LEU E  104 ? 1.7783 1.8219 1.7453 -0.1764 0.1000  -0.1251 100  LEU E C     
13658 O  O     . LEU E  104 ? 1.7429 1.7844 1.7099 -0.1738 0.0981  -0.1233 100  LEU E O     
13659 C  CB    . LEU E  104 ? 1.8084 1.8689 1.7774 -0.1837 0.1009  -0.1305 100  LEU E CB    
13660 C  CG    . LEU E  104 ? 1.7169 1.7920 1.6899 -0.1861 0.0988  -0.1324 100  LEU E CG    
13661 C  CD1   . LEU E  104 ? 1.7251 1.8020 1.6952 -0.1899 0.1006  -0.1354 100  LEU E CD1   
13662 C  CD2   . LEU E  104 ? 1.7296 1.8103 1.7051 -0.1876 0.0992  -0.1334 100  LEU E CD2   
13663 N  N     . PRO E  105 ? 1.6427 1.6767 1.6059 -0.1771 0.1037  -0.1255 101  PRO E N     
13664 C  CA    . PRO E  105 ? 1.6343 1.6552 1.5932 -0.1745 0.1054  -0.1235 101  PRO E CA    
13665 C  C     . PRO E  105 ? 1.6449 1.6622 1.6007 -0.1747 0.1058  -0.1238 101  PRO E C     
13666 O  O     . PRO E  105 ? 1.5920 1.6109 1.5456 -0.1783 0.1078  -0.1264 101  PRO E O     
13667 C  CB    . PRO E  105 ? 1.6656 1.6788 1.6206 -0.1764 0.1098  -0.1248 101  PRO E CB    
13668 C  CG    . PRO E  105 ? 1.6390 1.6606 1.5978 -0.1781 0.1092  -0.1259 101  PRO E CG    
13669 C  CD    . PRO E  105 ? 1.6213 1.6563 1.5843 -0.1797 0.1062  -0.1272 101  PRO E CD    
13670 N  N     . GLY E  106 ? 1.6139 1.6264 1.5696 -0.1708 0.1039  -0.1210 102  GLY E N     
13671 C  CA    . GLY E  106 ? 1.6360 1.6444 1.5888 -0.1705 0.1041  -0.1208 102  GLY E CA    
13672 C  C     . GLY E  106 ? 1.5902 1.6056 1.5467 -0.1684 0.0998  -0.1196 102  GLY E C     
13673 O  O     . GLY E  106 ? 1.5106 1.5244 1.4653 -0.1683 0.0995  -0.1196 102  GLY E O     
13674 N  N     . ALA E  107 ? 1.5613 1.5846 1.5229 -0.1668 0.0964  -0.1185 103  ALA E N     
13675 C  CA    . ALA E  107 ? 1.4507 1.4819 1.4163 -0.1650 0.0923  -0.1174 103  ALA E CA    
13676 C  C     . ALA E  107 ? 1.4056 1.4307 1.3715 -0.1603 0.0902  -0.1141 103  ALA E C     
13677 O  O     . ALA E  107 ? 1.4322 1.4536 1.3989 -0.1581 0.0900  -0.1124 103  ALA E O     
13678 C  CB    . ALA E  107 ? 1.4642 1.5082 1.4351 -0.1658 0.0897  -0.1181 103  ALA E CB    
13679 N  N     . THR E  108 ? 1.3413 1.3654 1.3067 -0.1588 0.0886  -0.1132 104  THR E N     
13680 C  CA    . THR E  108 ? 1.3078 1.3269 1.2737 -0.1544 0.0863  -0.1102 104  THR E CA    
13681 C  C     . THR E  108 ? 1.2825 1.3121 1.2539 -0.1527 0.0819  -0.1092 104  THR E C     
13682 O  O     . THR E  108 ? 1.3200 1.3566 1.2929 -0.1536 0.0802  -0.1100 104  THR E O     
13683 C  CB    . THR E  108 ? 1.3861 1.3978 1.3481 -0.1535 0.0870  -0.1097 104  THR E CB    
13684 O  OG1   . THR E  108 ? 1.4103 1.4294 1.3744 -0.1537 0.0844  -0.1101 104  THR E OG1   
13685 C  CG2   . THR E  108 ? 1.3876 1.3930 1.3446 -0.1566 0.0914  -0.1117 104  THR E CG2   
13686 N  N     . LEU E  109 ? 1.3224 1.3530 1.2967 -0.1504 0.0803  -0.1075 105  LEU E N     
13687 C  CA    . LEU E  109 ? 1.3755 1.4155 1.3551 -0.1484 0.0763  -0.1062 105  LEU E CA    
13688 C  C     . LEU E  109 ? 1.5072 1.5422 1.4869 -0.1444 0.0740  -0.1035 105  LEU E C     
13689 O  O     . LEU E  109 ? 1.5074 1.5315 1.4835 -0.1427 0.0755  -0.1023 105  LEU E O     
13690 C  CB    . LEU E  109 ? 1.2740 1.3185 1.2570 -0.1483 0.0759  -0.1058 105  LEU E CB    
13691 C  CG    . LEU E  109 ? 1.0477 1.1045 1.0341 -0.1513 0.0754  -0.1078 105  LEU E CG    
13692 C  CD1   . LEU E  109 ? 0.9799 1.0349 0.9628 -0.1553 0.0790  -0.1107 105  LEU E CD1   
13693 C  CD2   . LEU E  109 ? 1.0776 1.1397 1.0681 -0.1502 0.0742  -0.1067 105  LEU E CD2   
13694 N  N     . PRO E  110 ? 1.7700 1.8130 1.7537 -0.1427 0.0704  -0.1025 106  PRO E N     
13695 C  CA    . PRO E  110 ? 1.6769 1.7156 1.6609 -0.1388 0.0681  -0.1000 106  PRO E CA    
13696 C  C     . PRO E  110 ? 1.6659 1.6967 1.6494 -0.1362 0.0685  -0.0979 106  PRO E C     
13697 O  O     . PRO E  110 ? 1.6020 1.6369 1.5886 -0.1357 0.0677  -0.0973 106  PRO E O     
13698 C  CB    . PRO E  110 ? 1.6425 1.6930 1.6316 -0.1379 0.0643  -0.0994 106  PRO E CB    
13699 C  CG    . PRO E  110 ? 1.5755 1.6362 1.5674 -0.1407 0.0646  -0.1012 106  PRO E CG    
13700 C  CD    . PRO E  110 ? 1.6401 1.6966 1.6280 -0.1442 0.0683  -0.1036 106  PRO E CD    
13701 N  N     . GLY E  111 ? 1.5816 1.6011 1.5610 -0.1343 0.0697  -0.0968 107  GLY E N     
13702 C  CA    . GLY E  111 ? 1.5648 1.5755 1.5428 -0.1317 0.0705  -0.0948 107  GLY E CA    
13703 C  C     . GLY E  111 ? 1.4521 1.4524 1.4250 -0.1325 0.0743  -0.0953 107  GLY E C     
13704 O  O     . GLY E  111 ? 1.3709 1.3637 1.3423 -0.1304 0.0752  -0.0938 107  GLY E O     
13705 N  N     . GLY E  112 ? 1.4515 1.4509 1.4215 -0.1355 0.0768  -0.0974 108  GLY E N     
13706 C  CA    . GLY E  112 ? 1.3812 1.3710 1.3461 -0.1364 0.0806  -0.0979 108  GLY E CA    
13707 C  C     . GLY E  112 ? 1.3909 1.3816 1.3558 -0.1389 0.0832  -0.0993 108  GLY E C     
13708 O  O     . GLY E  112 ? 1.4048 1.3882 1.3654 -0.1401 0.0867  -0.1001 108  GLY E O     
13709 N  N     . PHE E  113 ? 1.3627 1.3620 1.3320 -0.1396 0.0816  -0.0997 109  PHE E N     
13710 C  CA    . PHE E  113 ? 1.3780 1.3786 1.3475 -0.1419 0.0839  -0.1010 109  PHE E CA    
13711 C  C     . PHE E  113 ? 1.4466 1.4502 1.4143 -0.1463 0.0864  -0.1040 109  PHE E C     
13712 O  O     . PHE E  113 ? 1.4432 1.4558 1.4132 -0.1482 0.0849  -0.1055 109  PHE E O     
13713 C  CB    . PHE E  113 ? 1.2387 1.2490 1.2139 -0.1416 0.0813  -0.1006 109  PHE E CB    
13714 N  N     . THR E  114 ? 1.5093 1.5054 1.4729 -0.1478 0.0902  -0.1050 110  THR E N     
13715 C  CA    . THR E  114 ? 1.4733 1.4707 1.4344 -0.1520 0.0931  -0.1079 110  THR E CA    
13716 C  C     . THR E  114 ? 1.4708 1.4722 1.4333 -0.1545 0.0948  -0.1095 110  THR E C     
13717 O  O     . THR E  114 ? 1.4522 1.4477 1.4136 -0.1534 0.0963  -0.1085 110  THR E O     
13718 C  CB    . THR E  114 ? 1.4839 1.4698 1.4390 -0.1520 0.0966  -0.1079 110  THR E CB    
13719 O  OG1   . THR E  114 ? 1.4937 1.4765 1.4476 -0.1497 0.0950  -0.1064 110  THR E OG1   
13720 C  CG2   . THR E  114 ? 1.5371 1.5244 1.4896 -0.1566 0.0998  -0.1110 110  THR E CG2   
13721 N  N     . ILE E  115 ? 1.5040 1.5154 1.4688 -0.1580 0.0944  -0.1119 111  ILE E N     
13722 C  CA    . ILE E  115 ? 1.4605 1.4767 1.4267 -0.1607 0.0959  -0.1137 111  ILE E CA    
13723 C  C     . ILE E  115 ? 1.5529 1.5608 1.5139 -0.1631 0.1005  -0.1153 111  ILE E C     
13724 O  O     . ILE E  115 ? 1.6010 1.6039 1.5581 -0.1644 0.1026  -0.1163 111  ILE E O     
13725 C  CB    . ILE E  115 ? 1.4641 1.4938 1.4341 -0.1635 0.0941  -0.1158 111  ILE E CB    
13726 N  N     . ASP E  126 ? 1.3395 1.3947 1.3132 -0.1842 0.1068  -0.1297 122  ASP E N     
13727 C  CA    . ASP E  126 ? 1.3856 1.4375 1.3562 -0.1846 0.1071  -0.1303 122  ASP E CA    
13728 C  C     . ASP E  126 ? 1.4440 1.5011 1.4179 -0.1814 0.1028  -0.1281 122  ASP E C     
13729 O  O     . ASP E  126 ? 1.4126 1.4786 1.3884 -0.1827 0.1009  -0.1292 122  ASP E O     
13730 C  CB    . ASP E  126 ? 1.3459 1.4035 1.3151 -0.1893 0.1087  -0.1339 122  ASP E CB    
13731 C  CG    . ASP E  126 ? 1.3403 1.3907 1.3049 -0.1926 0.1135  -0.1362 122  ASP E CG    
13732 O  OD1   . ASP E  126 ? 1.3944 1.4397 1.3587 -0.1918 0.1151  -0.1354 122  ASP E OD1   
13733 O  OD2   . ASP E  126 ? 1.2597 1.3094 1.2210 -0.1960 0.1159  -0.1388 122  ASP E OD2   
13734 N  N     . GLY E  127 ? 1.4329 1.4843 1.4074 -0.1773 0.1013  -0.1250 123  GLY E N     
13735 C  CA    . GLY E  127 ? 1.3687 1.4239 1.3462 -0.1740 0.0974  -0.1228 123  GLY E CA    
13736 C  C     . GLY E  127 ? 1.2965 1.3612 1.2800 -0.1720 0.0939  -0.1211 123  GLY E C     
13737 O  O     . GLY E  127 ? 1.2996 1.3665 1.2850 -0.1724 0.0945  -0.1210 123  GLY E O     
13738 N  N     . MET E  128 ? 1.2618 1.3324 1.2483 -0.1697 0.0903  -0.1196 124  MET E N     
13739 C  CA    . MET E  128 ? 1.1374 1.2170 1.1296 -0.1672 0.0868  -0.1175 124  MET E CA    
13740 C  C     . MET E  128 ? 1.0557 1.1477 1.0513 -0.1676 0.0837  -0.1181 124  MET E C     
13741 O  O     . MET E  128 ? 1.0516 1.1437 1.0451 -0.1689 0.0838  -0.1194 124  MET E O     
13742 C  CB    . MET E  128 ? 1.0112 1.0839 1.0039 -0.1628 0.0852  -0.1142 124  MET E CB    
13743 C  CG    . MET E  128 ? 1.0421 1.1162 1.0355 -0.1605 0.0824  -0.1129 124  MET E CG    
13744 S  SD    . MET E  128 ? 1.0911 1.1515 1.0815 -0.1565 0.0824  -0.1100 124  MET E SD    
13745 C  CE    . MET E  128 ? 0.8976 0.9494 0.8819 -0.1584 0.0850  -0.1118 124  MET E CE    
13746 N  N     . ILE E  129 ? 1.0833 1.1859 1.0842 -0.1664 0.0809  -0.1170 125  ILE E N     
13747 C  CA    . ILE E  129 ? 1.0328 1.1477 1.0375 -0.1657 0.0775  -0.1168 125  ILE E CA    
13748 C  C     . ILE E  129 ? 1.0697 1.1832 1.0763 -0.1614 0.0746  -0.1136 125  ILE E C     
13749 O  O     . ILE E  129 ? 1.0483 1.1602 1.0571 -0.1587 0.0737  -0.1113 125  ILE E O     
13750 C  CB    . ILE E  129 ? 1.0234 1.1512 1.0326 -0.1667 0.0763  -0.1173 125  ILE E CB    
13751 C  CG1   . ILE E  129 ? 0.9577 1.0862 0.9648 -0.1711 0.0794  -0.1205 125  ILE E CG1   
13752 C  CG2   . ILE E  129 ? 0.9694 1.1097 0.9823 -0.1657 0.0728  -0.1169 125  ILE E CG2   
13753 C  CD1   . ILE E  129 ? 0.9489 1.0916 0.9601 -0.1727 0.0781  -0.1216 125  ILE E CD1   
13754 N  N     . CYS E  130 ? 1.0893 1.2035 1.0951 -0.1607 0.0731  -0.1136 126  CYS E N     
13755 C  CA    . CYS E  130 ? 1.1490 1.2603 1.1558 -0.1568 0.0706  -0.1108 126  CYS E CA    
13756 C  C     . CYS E  130 ? 1.2163 1.3400 1.2288 -0.1543 0.0668  -0.1091 126  CYS E C     
13757 O  O     . CYS E  130 ? 1.2105 1.3456 1.2256 -0.1557 0.0658  -0.1102 126  CYS E O     
13758 C  CB    . CYS E  130 ? 0.9839 1.0905 0.9874 -0.1570 0.0706  -0.1114 126  CYS E CB    
13759 S  SG    . CYS E  130 ? 0.9272 1.0204 0.9239 -0.1598 0.0751  -0.1135 126  CYS E SG    
13760 N  N     . SER E  131 ? 1.2347 1.3558 1.2489 -0.1505 0.0648  -0.1062 127  SER E N     
13761 C  CA    . SER E  131 ? 1.2390 1.3701 1.2580 -0.1476 0.0612  -0.1041 127  SER E CA    
13762 C  C     . SER E  131 ? 1.1973 1.3273 1.2155 -0.1458 0.0592  -0.1033 127  SER E C     
13763 O  O     . SER E  131 ? 1.1633 1.2845 1.1773 -0.1468 0.0606  -0.1042 127  SER E O     
13764 C  CB    . SER E  131 ? 1.3419 1.4716 1.3637 -0.1446 0.0605  -0.1014 127  SER E CB    
13765 O  OG    . SER E  131 ? 1.3481 1.4697 1.3689 -0.1416 0.0595  -0.0993 127  SER E OG    
13766 N  N     . ALA E  132 ? 1.2439 1.3828 1.2662 -0.1431 0.0559  -0.1015 128  ALA E N     
13767 C  CA    . ALA E  132 ? 1.1079 1.2467 1.1298 -0.1412 0.0538  -0.1006 128  ALA E CA    
13768 C  C     . ALA E  132 ? 1.1092 1.2363 1.1292 -0.1388 0.0538  -0.0987 128  ALA E C     
13769 O  O     . ALA E  132 ? 1.0440 1.1673 1.0621 -0.1380 0.0531  -0.0986 128  ALA E O     
13770 C  CB    . ALA E  132 ? 1.1391 1.2908 1.1659 -0.1387 0.0503  -0.0989 128  ALA E CB    
13771 N  N     . ALA E  133 ? 1.1291 1.2504 1.1494 -0.1375 0.0548  -0.0973 129  ALA E N     
13772 C  CA    . ALA E  133 ? 1.1253 1.2356 1.1438 -0.1350 0.0548  -0.0955 129  ALA E CA    
13773 C  C     . ALA E  133 ? 1.2051 1.3028 1.2179 -0.1367 0.0575  -0.0969 129  ALA E C     
13774 O  O     . ALA E  133 ? 1.1864 1.2779 1.1969 -0.1354 0.0570  -0.0963 129  ALA E O     
13775 C  CB    . ALA E  133 ? 1.1720 1.2803 1.1926 -0.1331 0.0549  -0.0935 129  ALA E CB    
13776 N  N     . GLU E  134 ? 1.2224 1.3161 1.2327 -0.1395 0.0606  -0.0986 130  GLU E N     
13777 C  CA    . GLU E  134 ? 1.2022 1.2840 1.2070 -0.1409 0.0635  -0.0998 130  GLU E CA    
13778 C  C     . GLU E  134 ? 1.1263 1.2094 1.1288 -0.1428 0.0638  -0.1017 130  GLU E C     
13779 O  O     . GLU E  134 ? 1.1565 1.2298 1.1545 -0.1433 0.0656  -0.1022 130  GLU E O     
13780 C  CB    . GLU E  134 ? 1.2424 1.3200 1.2451 -0.1433 0.0669  -0.1013 130  GLU E CB    
13781 C  CG    . GLU E  134 ? 1.3333 1.4137 1.3393 -0.1423 0.0666  -0.1000 130  GLU E CG    
13782 C  CD    . GLU E  134 ? 1.3345 1.4249 1.3430 -0.1450 0.0672  -0.1017 130  GLU E CD    
13783 O  OE1   . GLU E  134 ? 1.3233 1.4245 1.3344 -0.1458 0.0653  -0.1025 130  GLU E OE1   
13784 O  OE2   . GLU E  134 ? 1.2437 1.3313 1.2515 -0.1463 0.0694  -0.1023 130  GLU E OE2   
13785 N  N     . LEU E  135 ? 1.0843 1.1791 1.0896 -0.1440 0.0620  -0.1027 131  LEU E N     
13786 C  CA    . LEU E  135 ? 0.9947 1.0917 0.9981 -0.1458 0.0620  -0.1044 131  LEU E CA    
13787 C  C     . LEU E  135 ? 1.0462 1.1440 1.0505 -0.1431 0.0592  -0.1028 131  LEU E C     
13788 O  O     . LEU E  135 ? 1.0733 1.1735 1.0764 -0.1442 0.0589  -0.1040 131  LEU E O     
13789 C  CB    . LEU E  135 ? 0.8854 0.9947 0.8911 -0.1485 0.0617  -0.1064 131  LEU E CB    
13790 C  CG    . LEU E  135 ? 0.8954 1.0031 0.8980 -0.1527 0.0650  -0.1094 131  LEU E CG    
13791 C  CD1   . LEU E  135 ? 0.8560 0.9770 0.8618 -0.1549 0.0643  -0.1111 131  LEU E CD1   
13792 C  CD2   . LEU E  135 ? 0.8813 0.9823 0.8794 -0.1543 0.0668  -0.1109 131  LEU E CD2   
13793 N  N     . ASN E  136 ? 1.0340 1.1298 1.0402 -0.1395 0.0572  -0.1002 132  ASN E N     
13794 C  CA    . ASN E  136 ? 0.9604 1.0574 0.9678 -0.1367 0.0544  -0.0985 132  ASN E CA    
13795 C  C     . ASN E  136 ? 0.9058 1.0161 0.9165 -0.1370 0.0519  -0.0990 132  ASN E C     
13796 O  O     . ASN E  136 ? 0.8734 0.9852 0.8828 -0.1377 0.0514  -0.0999 132  ASN E O     
13797 C  CB    . ASN E  136 ? 0.9231 1.0096 0.9259 -0.1366 0.0555  -0.0987 132  ASN E CB    
13798 C  CG    . ASN E  136 ? 0.9142 1.0004 0.9180 -0.1334 0.0527  -0.0968 132  ASN E CG    
13799 O  OD1   . ASN E  136 ? 0.9259 1.0118 0.9281 -0.1337 0.0522  -0.0974 132  ASN E OD1   
13800 N  ND2   . ASN E  136 ? 0.8454 0.9315 0.8518 -0.1303 0.0509  -0.0945 132  ASN E ND2   
13801 N  N     . LEU E  137 ? 0.8776 0.9977 0.8927 -0.1363 0.0505  -0.0983 133  LEU E N     
13802 C  CA    . LEU E  137 ? 0.8763 1.0097 0.8947 -0.1362 0.0481  -0.0986 133  LEU E CA    
13803 C  C     . LEU E  137 ? 0.9944 1.1346 1.0175 -0.1325 0.0452  -0.0958 133  LEU E C     
13804 O  O     . LEU E  137 ? 1.1090 1.2544 1.1339 -0.1304 0.0426  -0.0947 133  LEU E O     
13805 C  CB    . LEU E  137 ? 0.8961 1.0369 0.9151 -0.1394 0.0495  -0.1008 133  LEU E CB    
13806 C  CG    . LEU E  137 ? 0.7730 0.9257 0.7936 -0.1405 0.0480  -0.1021 133  LEU E CG    
13807 C  CD1   . LEU E  137 ? 0.5985 0.7474 0.6158 -0.1416 0.0483  -0.1033 133  LEU E CD1   
13808 C  CD2   . LEU E  137 ? 0.7618 0.9212 0.7830 -0.1437 0.0495  -0.1043 133  LEU E CD2   
13809 N  N     . GLY E  138 ? 1.0117 1.1519 1.0368 -0.1317 0.0456  -0.0947 134  GLY E N     
13810 C  CA    . GLY E  138 ? 1.0883 1.2347 1.1179 -0.1281 0.0431  -0.0920 134  GLY E CA    
13811 C  C     . GLY E  138 ? 1.1299 1.2730 1.1606 -0.1275 0.0443  -0.0909 134  GLY E C     
13812 O  O     . GLY E  138 ? 1.1671 1.3023 1.1951 -0.1297 0.0470  -0.0922 134  GLY E O     
13813 N  N     . ALA E  139 ? 1.1706 1.3200 1.2055 -0.1244 0.0423  -0.0885 135  ALA E N     
13814 C  CA    . ALA E  139 ? 1.3319 1.4795 1.3686 -0.1234 0.0432  -0.0871 135  ALA E CA    
13815 C  C     . ALA E  139 ? 1.5125 1.6699 1.5517 -0.1248 0.0438  -0.0879 135  ALA E C     
13816 O  O     . ALA E  139 ? 1.4463 1.6156 1.4890 -0.1234 0.0418  -0.0871 135  ALA E O     
13817 C  CB    . ALA E  139 ? 1.2344 1.3837 1.2743 -0.1193 0.0411  -0.0839 135  ALA E CB    
13818 N  N     . ASP E  140 ? 1.6276 1.7800 1.6649 -0.1275 0.0465  -0.0894 136  ASP E N     
13819 C  CA    . ASP E  140 ? 1.7512 1.9118 1.7905 -0.1292 0.0474  -0.0904 136  ASP E CA    
13820 C  C     . ASP E  140 ? 1.8625 2.0161 1.9010 -0.1300 0.0499  -0.0903 136  ASP E C     
13821 O  O     . ASP E  140 ? 1.8876 2.0409 1.9248 -0.1331 0.0521  -0.0923 136  ASP E O     
13822 C  CB    . ASP E  140 ? 1.7325 1.8963 1.7696 -0.1329 0.0483  -0.0935 136  ASP E CB    
13823 C  CG    . ASP E  140 ? 1.8172 1.9928 1.8570 -0.1341 0.0482  -0.0944 136  ASP E CG    
13824 O  OD1   . ASP E  140 ? 1.8712 2.0539 1.9150 -0.1316 0.0469  -0.0923 136  ASP E OD1   
13825 O  OD2   . ASP E  140 ? 1.8817 2.0595 1.9197 -0.1375 0.0494  -0.0971 136  ASP E OD2   
13826 N  N     . HIS E  141 ? 1.8604 2.0087 1.8999 -0.1272 0.0496  -0.0878 137  HIS E N     
13827 C  CA    . HIS E  141 ? 1.9351 2.0756 1.9738 -0.1274 0.0519  -0.0873 137  HIS E CA    
13828 C  C     . HIS E  141 ? 1.9166 2.0483 1.9508 -0.1311 0.0551  -0.0900 137  HIS E C     
13829 O  O     . HIS E  141 ? 1.8182 1.9429 1.8484 -0.1325 0.0558  -0.0914 137  HIS E O     
13830 C  CB    . HIS E  141 ? 1.9558 2.1054 1.9989 -0.1261 0.0517  -0.0859 137  HIS E CB    
13831 C  CG    . HIS E  141 ? 1.9438 2.1057 1.9890 -0.1277 0.0511  -0.0873 137  HIS E CG    
13832 N  ND1   . HIS E  141 ? 1.8766 2.0395 1.9211 -0.1308 0.0533  -0.0892 137  HIS E ND1   
13833 C  CD2   . HIS E  141 ? 1.9006 2.0743 1.9485 -0.1266 0.0486  -0.0870 137  HIS E CD2   
13834 C  CE1   . HIS E  141 ? 1.7327 1.9075 1.7793 -0.1316 0.0521  -0.0901 137  HIS E CE1   
13835 N  NE2   . HIS E  141 ? 1.7690 1.9505 1.8177 -0.1290 0.0493  -0.0888 137  HIS E NE2   
13836 N  N     . SER E  142 ? 1.9287 2.0606 1.9633 -0.1326 0.0571  -0.0905 138  SER E N     
13837 C  CA    . SER E  142 ? 1.8792 2.0035 1.9096 -0.1361 0.0603  -0.0931 138  SER E CA    
13838 C  C     . SER E  142 ? 1.8318 1.9649 1.8627 -0.1393 0.0609  -0.0956 138  SER E C     
13839 O  O     . SER E  142 ? 1.7274 1.8552 1.7549 -0.1425 0.0636  -0.0979 138  SER E O     
13840 C  CB    . SER E  142 ? 1.8766 1.9931 1.9062 -0.1357 0.0626  -0.0921 138  SER E CB    
13841 O  OG    . SER E  142 ? 1.8247 1.9289 1.8515 -0.1339 0.0631  -0.0908 138  SER E OG    
13842 N  N     . GLY E  143 ? 1.9301 2.0767 1.9652 -0.1385 0.0585  -0.0951 139  GLY E N     
13843 C  CA    . GLY E  143 ? 1.8039 1.9595 1.8396 -0.1414 0.0588  -0.0974 139  GLY E CA    
13844 C  C     . GLY E  143 ? 1.6084 1.7635 1.6411 -0.1437 0.0588  -0.0998 139  GLY E C     
13845 O  O     . GLY E  143 ? 1.6706 1.8247 1.7028 -0.1420 0.0571  -0.0990 139  GLY E O     
13846 N  N     . ILE E  144 ? 1.3269 1.4826 1.3575 -0.1476 0.0609  -0.1027 140  ILE E N     
13847 C  CA    . ILE E  144 ? 1.2449 1.3989 1.2719 -0.1503 0.0617  -0.1053 140  ILE E CA    
13848 C  C     . ILE E  144 ? 1.1949 1.3605 1.2244 -0.1495 0.0587  -0.1052 140  ILE E C     
13849 O  O     . ILE E  144 ? 1.1924 1.3683 1.2263 -0.1471 0.0563  -0.1035 140  ILE E O     
13850 C  CB    . ILE E  144 ? 1.0755 1.2283 1.1000 -0.1547 0.0648  -0.1084 140  ILE E CB    
13851 C  CG1   . ILE E  144 ? 1.0895 1.2546 1.1178 -0.1556 0.0642  -0.1089 140  ILE E CG1   
13852 C  CG2   . ILE E  144 ? 1.1775 1.3171 1.1985 -0.1555 0.0680  -0.1086 140  ILE E CG2   
13853 C  CD1   . ILE E  144 ? 1.0422 1.2178 1.0710 -0.1580 0.0634  -0.1112 140  ILE E CD1   
13854 N  N     . LEU E  145 ? 1.0735 1.2376 1.1001 -0.1513 0.0590  -0.1070 141  LEU E N     
13855 C  CA    . LEU E  145 ? 1.0693 1.2437 1.0977 -0.1508 0.0564  -0.1073 141  LEU E CA    
13856 C  C     . LEU E  145 ? 0.9559 1.1394 0.9846 -0.1543 0.0573  -0.1100 141  LEU E C     
13857 O  O     . LEU E  145 ? 0.9355 1.1140 0.9607 -0.1580 0.0601  -0.1127 141  LEU E O     
13858 C  CB    . LEU E  145 ? 1.0946 1.2627 1.1197 -0.1508 0.0563  -0.1077 141  LEU E CB    
13859 C  CG    . LEU E  145 ? 1.0399 1.2176 1.0664 -0.1502 0.0537  -0.1079 141  LEU E CG    
13860 C  CD1   . LEU E  145 ? 1.1506 1.3356 1.1815 -0.1458 0.0503  -0.1048 141  LEU E CD1   
13861 C  CD2   . LEU E  145 ? 0.8232 0.9933 0.8457 -0.1510 0.0543  -0.1089 141  LEU E CD2   
13862 N  N     . VAL E  146 ? 0.8878 1.0845 0.9203 -0.1530 0.0548  -0.1093 142  VAL E N     
13863 C  CA    . VAL E  146 ? 0.8807 1.0875 0.9140 -0.1559 0.0552  -0.1117 142  VAL E CA    
13864 C  C     . VAL E  146 ? 0.8417 1.0559 0.8750 -0.1559 0.0532  -0.1125 142  VAL E C     
13865 O  O     . VAL E  146 ? 0.9579 1.1795 0.9942 -0.1524 0.0503  -0.1103 142  VAL E O     
13866 C  CB    . VAL E  146 ? 0.8647 1.0813 0.9024 -0.1544 0.0541  -0.1104 142  VAL E CB    
13867 C  CG1   . VAL E  146 ? 0.9177 1.1410 0.9552 -0.1584 0.0556  -0.1133 142  VAL E CG1   
13868 C  CG2   . VAL E  146 ? 1.0240 1.2333 1.0626 -0.1526 0.0550  -0.1083 142  VAL E CG2   
13869 N  N     . LEU E  147 ? 0.7193 0.9318 0.7492 -0.1597 0.0551  -0.1155 143  LEU E N     
13870 C  CA    . LEU E  147 ? 0.8595 1.0796 0.8893 -0.1602 0.0535  -0.1166 143  LEU E CA    
13871 C  C     . LEU E  147 ? 0.9179 1.1524 0.9506 -0.1610 0.0524  -0.1175 143  LEU E C     
13872 O  O     . LEU E  147 ? 0.9943 1.2307 1.0273 -0.1634 0.0541  -0.1189 143  LEU E O     
13873 C  CB    . LEU E  147 ? 0.9055 1.1184 0.9305 -0.1639 0.0560  -0.1194 143  LEU E CB    
13874 C  CG    . LEU E  147 ? 0.8680 1.0666 0.8896 -0.1632 0.0572  -0.1187 143  LEU E CG    
13875 C  CD1   . LEU E  147 ? 0.8350 1.0253 0.8517 -0.1675 0.0608  -0.1217 143  LEU E CD1   
13876 C  CD2   . LEU E  147 ? 0.7763 0.9754 0.7984 -0.1602 0.0546  -0.1169 143  LEU E CD2   
13877 N  N     . PRO E  148 ? 0.8709 1.1156 0.9057 -0.1591 0.0497  -0.1167 144  PRO E N     
13878 C  CA    . PRO E  148 ? 0.8965 1.1551 0.9340 -0.1596 0.0485  -0.1174 144  PRO E CA    
13879 C  C     . PRO E  148 ? 0.9156 1.1765 0.9506 -0.1647 0.0508  -0.1214 144  PRO E C     
13880 O  O     . PRO E  148 ? 0.8926 1.1467 0.9238 -0.1673 0.0524  -0.1234 144  PRO E O     
13881 C  CB    . PRO E  148 ? 0.8845 1.1516 0.9241 -0.1560 0.0452  -0.1155 144  PRO E CB    
13882 C  CG    . PRO E  148 ? 0.8436 1.1014 0.8806 -0.1554 0.0452  -0.1152 144  PRO E CG    
13883 C  CD    . PRO E  148 ? 0.8401 1.0837 0.8745 -0.1566 0.0476  -0.1153 144  PRO E CD    
13884 N  N     . PRO E  149 ? 0.9151 1.1853 0.9519 -0.1664 0.0510  -0.1226 145  PRO E N     
13885 C  CA    . PRO E  149 ? 0.9205 1.1939 0.9549 -0.1714 0.0531  -0.1265 145  PRO E CA    
13886 C  C     . PRO E  149 ? 0.8743 1.1519 0.9073 -0.1721 0.0522  -0.1278 145  PRO E C     
13887 O  O     . PRO E  149 ? 0.8673 1.1536 0.9026 -0.1690 0.0493  -0.1261 145  PRO E O     
13888 C  CB    . PRO E  149 ? 1.0009 1.2864 1.0386 -0.1716 0.0524  -0.1268 145  PRO E CB    
13889 C  CG    . PRO E  149 ? 1.0024 1.2873 1.0434 -0.1676 0.0511  -0.1234 145  PRO E CG    
13890 C  CD    . PRO E  149 ? 0.9282 1.2043 0.9688 -0.1641 0.0501  -0.1207 145  PRO E CD    
13891 N  N     . GLY E  150 ? 0.9081 1.1791 0.9370 -0.1762 0.0548  -0.1307 146  GLY E N     
13892 C  CA    . GLY E  150 ? 0.8827 1.1561 0.9097 -0.1773 0.0543  -0.1321 146  GLY E CA    
13893 C  C     . GLY E  150 ? 0.9174 1.1811 0.9425 -0.1752 0.0539  -0.1306 146  GLY E C     
13894 O  O     . GLY E  150 ? 1.0031 1.2683 1.0266 -0.1758 0.0534  -0.1315 146  GLY E O     
13895 N  N     . ALA E  151 ? 0.9364 1.1903 0.9615 -0.1727 0.0540  -0.1283 147  ALA E N     
13896 C  CA    . ALA E  151 ? 0.8765 1.1209 0.8997 -0.1707 0.0535  -0.1268 147  ALA E CA    
13897 C  C     . ALA E  151 ? 0.9749 1.2096 0.9933 -0.1745 0.0566  -0.1294 147  ALA E C     
13898 O  O     . ALA E  151 ? 1.0125 1.2438 1.0291 -0.1740 0.0562  -0.1293 147  ALA E O     
13899 C  CB    . ALA E  151 ? 0.8230 1.0595 0.8475 -0.1673 0.0530  -0.1237 147  ALA E CB    
13900 N  N     . ALA E  152 ? 0.9994 1.2293 1.0155 -0.1783 0.0599  -0.1317 148  ALA E N     
13901 C  CA    . ALA E  152 ? 0.9919 1.2124 1.0032 -0.1819 0.0632  -0.1342 148  ALA E CA    
13902 C  C     . ALA E  152 ? 1.0175 1.2377 1.0272 -0.1863 0.0663  -0.1371 148  ALA E C     
13903 O  O     . ALA E  152 ? 1.0552 1.2789 1.0673 -0.1861 0.0662  -0.1367 148  ALA E O     
13904 C  CB    . ALA E  152 ? 0.9618 1.1678 0.9705 -0.1802 0.0642  -0.1325 148  ALA E CB    
13905 N  N     . GLU E  153 ? 1.0753 1.2912 1.0810 -0.1903 0.0692  -0.1400 149  GLU E N     
13906 C  CA    . GLU E  153 ? 1.2115 1.4249 1.2149 -0.1947 0.0727  -0.1430 149  GLU E CA    
13907 C  C     . GLU E  153 ? 1.1225 1.3220 1.1235 -0.1943 0.0752  -0.1421 149  GLU E C     
13908 O  O     . GLU E  153 ? 1.1106 1.3001 1.1095 -0.1924 0.0754  -0.1405 149  GLU E O     
13909 C  CB    . GLU E  153 ? 1.2175 1.4305 1.2172 -0.1991 0.0751  -0.1463 149  GLU E CB    
13910 C  CG    . GLU E  153 ? 1.2074 1.4210 1.2051 -0.2041 0.0785  -0.1497 149  GLU E CG    
13911 C  CD    . GLU E  153 ? 1.1754 1.4000 1.1731 -0.2075 0.0785  -0.1527 149  GLU E CD    
13912 O  OE1   . GLU E  153 ? 1.0961 1.3321 1.0972 -0.2056 0.0752  -0.1518 149  GLU E OE1   
13913 O  OE2   . GLU E  153 ? 1.2335 1.4554 1.2279 -0.2121 0.0819  -0.1559 149  GLU E OE2   
13914 N  N     . PRO E  154 ? 1.0533 1.2521 1.0545 -0.1960 0.0770  -0.1429 150  PRO E N     
13915 C  CA    . PRO E  154 ? 1.1020 1.2873 1.1005 -0.1959 0.0796  -0.1423 150  PRO E CA    
13916 C  C     . PRO E  154 ? 1.1696 1.3438 1.1626 -0.1984 0.0830  -0.1441 150  PRO E C     
13917 O  O     . PRO E  154 ? 1.3251 1.5011 1.3156 -0.2026 0.0852  -0.1472 150  PRO E O     
13918 C  CB    . PRO E  154 ? 1.0926 1.2814 1.0922 -0.1982 0.0812  -0.1438 150  PRO E CB    
13919 C  CG    . PRO E  154 ? 1.0840 1.2867 1.0856 -0.2007 0.0802  -0.1460 150  PRO E CG    
13920 C  CD    . PRO E  154 ? 1.0533 1.2636 1.0575 -0.1978 0.0765  -0.1443 150  PRO E CD    
13921 N  N     . GLY E  155 ? 1.1429 1.3054 1.1338 -0.1958 0.0834  -0.1420 151  GLY E N     
13922 C  CA    . GLY E  155 ? 1.1342 1.2856 1.1199 -0.1975 0.0864  -0.1430 151  GLY E CA    
13923 C  C     . GLY E  155 ? 1.1550 1.3051 1.1401 -0.1955 0.0846  -0.1418 151  GLY E C     
13924 O  O     . GLY E  155 ? 1.2343 1.3751 1.2150 -0.1967 0.0870  -0.1425 151  GLY E O     
13925 N  N     . ALA E  156 ? 1.0259 1.1850 1.0151 -0.1926 0.0806  -0.1400 152  ALA E N     
13926 C  CA    . ALA E  156 ? 1.1393 1.2974 1.1281 -0.1905 0.0788  -0.1388 152  ALA E CA    
13927 C  C     . ALA E  156 ? 1.2409 1.3871 1.2283 -0.1870 0.0786  -0.1359 152  ALA E C     
13928 O  O     . ALA E  156 ? 1.1937 1.3358 1.1822 -0.1849 0.0785  -0.1342 152  ALA E O     
13929 C  CB    . ALA E  156 ? 1.0529 1.2242 1.0464 -0.1883 0.0746  -0.1376 152  ALA E CB    
13930 N  N     . ASP E  157 ? 1.2767 1.4175 1.2617 -0.1863 0.0787  -0.1355 153  ASP E N     
13931 C  CA    . ASP E  157 ? 1.1725 1.3021 1.1559 -0.1830 0.0785  -0.1329 153  ASP E CA    
13932 C  C     . ASP E  157 ? 1.1465 1.2797 1.1343 -0.1784 0.0747  -0.1297 153  ASP E C     
13933 O  O     . ASP E  157 ? 1.1105 1.2519 1.1012 -0.1765 0.0715  -0.1287 153  ASP E O     
13934 C  CB    . ASP E  157 ? 1.2047 1.3296 1.1852 -0.1831 0.0789  -0.1330 153  ASP E CB    
13935 N  N     . GLY E  158 ? 1.2954 1.4225 1.2836 -0.1765 0.0752  -0.1280 154  GLY E N     
13936 C  CA    . GLY E  158 ? 1.1904 1.3210 1.1829 -0.1724 0.0718  -0.1250 154  GLY E CA    
13937 C  C     . GLY E  158 ? 1.1112 1.2399 1.1043 -0.1688 0.0692  -0.1227 154  GLY E C     
13938 O  O     . GLY E  158 ? 0.9989 1.1348 0.9959 -0.1659 0.0658  -0.1208 154  GLY E O     
13939 N  N     . ALA E  159 ? 1.1418 1.2608 1.1308 -0.1690 0.0708  -0.1228 155  ALA E N     
13940 C  CA    . ALA E  159 ? 1.1507 1.2677 1.1402 -0.1658 0.0683  -0.1207 155  ALA E CA    
13941 C  C     . ALA E  159 ? 1.1758 1.3040 1.1675 -0.1659 0.0658  -0.1212 155  ALA E C     
13942 O  O     . ALA E  159 ? 1.0760 1.2064 1.0698 -0.1627 0.0628  -0.1192 155  ALA E O     
13943 C  CB    . ALA E  159 ? 1.2174 1.3218 1.2018 -0.1661 0.0708  -0.1207 155  ALA E CB    
13944 N  N     . GLY E  160 ? 1.3545 1.4898 1.3459 -0.1695 0.0669  -0.1240 156  GLY E N     
13945 C  CA    . GLY E  160 ? 1.3382 1.4845 1.3317 -0.1698 0.0646  -0.1247 156  GLY E CA    
13946 C  C     . GLY E  160 ? 1.1811 1.3402 1.1796 -0.1684 0.0617  -0.1239 156  GLY E C     
13947 O  O     . GLY E  160 ? 1.2904 1.4572 1.2917 -0.1661 0.0586  -0.1227 156  GLY E O     
13948 N  N     . VAL E  161 ? 1.0235 1.1850 1.0232 -0.1697 0.0628  -0.1246 157  VAL E N     
13949 C  CA    . VAL E  161 ? 0.9811 1.1547 0.9855 -0.1683 0.0602  -0.1238 157  VAL E CA    
13950 C  C     . VAL E  161 ? 0.9818 1.1549 0.9893 -0.1635 0.0574  -0.1203 157  VAL E C     
13951 O  O     . VAL E  161 ? 0.9512 1.1344 0.9626 -0.1611 0.0543  -0.1189 157  VAL E O     
13952 C  CB    . VAL E  161 ? 0.9407 1.1166 0.9454 -0.1710 0.0623  -0.1255 157  VAL E CB    
13953 C  CG1   . VAL E  161 ? 0.9589 1.1495 0.9680 -0.1707 0.0599  -0.1256 157  VAL E CG1   
13954 C  CG2   . VAL E  161 ? 1.0542 1.2258 1.0547 -0.1758 0.0660  -0.1289 157  VAL E CG2   
13955 N  N     . LEU E  162 ? 0.9794 1.1409 0.9852 -0.1620 0.0584  -0.1188 158  LEU E N     
13956 C  CA    . LEU E  162 ? 0.8554 1.0157 0.8640 -0.1576 0.0559  -0.1156 158  LEU E CA    
13957 C  C     . LEU E  162 ? 0.8653 1.0244 0.8741 -0.1547 0.0536  -0.1138 158  LEU E C     
13958 O  O     . LEU E  162 ? 0.8646 1.0258 0.8763 -0.1510 0.0510  -0.1112 158  LEU E O     
13959 C  CB    . LEU E  162 ? 0.8337 0.9822 0.8405 -0.1571 0.0580  -0.1147 158  LEU E CB    
13960 C  CG    . LEU E  162 ? 0.8229 0.9726 0.8310 -0.1581 0.0593  -0.1150 158  LEU E CG    
13961 C  CD1   . LEU E  162 ? 0.7991 0.9570 0.8123 -0.1549 0.0563  -0.1126 158  LEU E CD1   
13962 C  CD2   . LEU E  162 ? 0.9068 1.0621 0.9141 -0.1624 0.0614  -0.1182 158  LEU E CD2   
13963 N  N     . GLY E  163 ? 0.8603 1.0161 0.8659 -0.1563 0.0545  -0.1152 159  GLY E N     
13964 C  CA    . GLY E  163 ? 0.8995 1.0538 0.9051 -0.1537 0.0525  -0.1136 159  GLY E CA    
13965 C  C     . GLY E  163 ? 0.9107 1.0530 0.9147 -0.1512 0.0527  -0.1115 159  GLY E C     
13966 O  O     . GLY E  163 ? 0.8330 0.9758 0.8390 -0.1476 0.0501  -0.1091 159  GLY E O     
13967 N  N     . LEU E  164 ? 0.9607 1.0920 0.9608 -0.1529 0.0559  -0.1124 160  LEU E N     
13968 C  CA    . LEU E  164 ? 0.9105 1.0299 0.9088 -0.1506 0.0564  -0.1105 160  LEU E CA    
13969 C  C     . LEU E  164 ? 0.8166 0.9310 0.8129 -0.1490 0.0555  -0.1097 160  LEU E C     
13970 O  O     . LEU E  164 ? 0.7593 0.8650 0.7545 -0.1464 0.0552  -0.1077 160  LEU E O     
13971 C  CB    . LEU E  164 ? 0.9081 1.0174 0.9025 -0.1528 0.0602  -0.1117 160  LEU E CB    
13972 N  N     . ASP E  165 ? 0.7789 0.8986 0.7747 -0.1506 0.0551  -0.1111 161  ASP E N     
13973 C  CA    . ASP E  165 ? 0.7559 0.8714 0.7500 -0.1492 0.0542  -0.1104 161  ASP E CA    
13974 C  C     . ASP E  165 ? 0.7885 0.9101 0.7861 -0.1455 0.0503  -0.1081 161  ASP E C     
13975 O  O     . ASP E  165 ? 0.7285 0.8475 0.7250 -0.1442 0.0493  -0.1074 161  ASP E O     
13976 C  CB    . ASP E  165 ? 0.7258 0.8440 0.7176 -0.1525 0.0556  -0.1129 161  ASP E CB    
13977 N  N     . ASP E  166 ? 0.8027 0.9323 0.8045 -0.1439 0.0483  -0.1070 162  ASP E N     
13978 C  CA    . ASP E  166 ? 0.7612 0.8970 0.7664 -0.1403 0.0447  -0.1048 162  ASP E CA    
13979 C  C     . ASP E  166 ? 0.6921 0.8191 0.6972 -0.1370 0.0438  -0.1022 162  ASP E C     
13980 O  O     . ASP E  166 ? 0.7079 0.8241 0.7101 -0.1373 0.0460  -0.1021 162  ASP E O     
13981 C  CB    . ASP E  166 ? 0.7326 0.8803 0.7423 -0.1397 0.0430  -0.1043 162  ASP E CB    
13982 C  CG    . ASP E  166 ? 0.6983 0.8562 0.7111 -0.1373 0.0396  -0.1031 162  ASP E CG    
13983 O  OD1   . ASP E  166 ? 0.6386 0.7936 0.6507 -0.1354 0.0383  -0.1020 162  ASP E OD1   
13984 O  OD2   . ASP E  166 ? 0.5854 0.7544 0.6014 -0.1372 0.0384  -0.1032 162  ASP E OD2   
13985 N  N     . VAL E  167 ? 0.6906 0.8221 0.6986 -0.1336 0.0407  -0.1001 163  VAL E N     
13986 C  CA    . VAL E  167 ? 0.6378 0.7624 0.6461 -0.1302 0.0395  -0.0976 163  VAL E CA    
13987 C  C     . VAL E  167 ? 0.6043 0.7382 0.6173 -0.1272 0.0363  -0.0956 163  VAL E C     
13988 O  O     . VAL E  167 ? 0.6492 0.7921 0.6641 -0.1264 0.0343  -0.0955 163  VAL E O     
13989 C  CB    . VAL E  167 ? 0.6822 0.7991 0.6877 -0.1291 0.0393  -0.0971 163  VAL E CB    
13990 C  CG1   . VAL E  167 ? 0.6599 0.7751 0.6672 -0.1251 0.0367  -0.0944 163  VAL E CG1   
13991 C  CG2   . VAL E  167 ? 0.7012 0.8057 0.7020 -0.1309 0.0425  -0.0981 163  VAL E CG2   
13992 N  N     . VAL E  168 ? 0.5834 0.7153 0.5982 -0.1254 0.0360  -0.0940 164  VAL E N     
13993 C  CA    . VAL E  168 ? 0.6500 0.7903 0.6693 -0.1223 0.0332  -0.0918 164  VAL E CA    
13994 C  C     . VAL E  168 ? 0.6311 0.7668 0.6506 -0.1190 0.0313  -0.0896 164  VAL E C     
13995 O  O     . VAL E  168 ? 0.7577 0.8823 0.7747 -0.1184 0.0323  -0.0891 164  VAL E O     
13996 C  CB    . VAL E  168 ? 0.6304 0.7715 0.6518 -0.1222 0.0339  -0.0912 164  VAL E CB    
13997 C  CG1   . VAL E  168 ? 0.5966 0.7468 0.6226 -0.1190 0.0312  -0.0889 164  VAL E CG1   
13998 C  CG2   . VAL E  168 ? 0.6018 0.7467 0.6226 -0.1258 0.0360  -0.0936 164  VAL E CG2   
13999 N  N     . PHE E  169 ? 0.6204 0.7646 0.6429 -0.1166 0.0285  -0.0883 165  PHE E N     
14000 C  CA    . PHE E  169 ? 0.5754 0.7167 0.5984 -0.1133 0.0264  -0.0862 165  PHE E CA    
14001 C  C     . PHE E  169 ? 0.5950 0.7415 0.6221 -0.1102 0.0246  -0.0838 165  PHE E C     
14002 O  O     . PHE E  169 ? 0.5777 0.7353 0.6081 -0.1095 0.0233  -0.0833 165  PHE E O     
14003 C  CB    . PHE E  169 ? 0.4860 0.6325 0.5089 -0.1126 0.0247  -0.0863 165  PHE E CB    
14004 C  CG    . PHE E  169 ? 0.5430 0.6812 0.5618 -0.1143 0.0261  -0.0877 165  PHE E CG    
14005 C  CD1   . PHE E  169 ? 0.5450 0.6822 0.5612 -0.1178 0.0284  -0.0902 165  PHE E CD1   
14006 C  CD2   . PHE E  169 ? 0.6313 0.7628 0.6487 -0.1122 0.0251  -0.0865 165  PHE E CD2   
14007 C  CE1   . PHE E  169 ? 0.5913 0.7208 0.6035 -0.1192 0.0297  -0.0914 165  PHE E CE1   
14008 C  CE2   . PHE E  169 ? 0.6631 0.7870 0.6766 -0.1135 0.0264  -0.0876 165  PHE E CE2   
14009 C  CZ    . PHE E  169 ? 0.5738 0.6967 0.5848 -0.1170 0.0287  -0.0900 165  PHE E CZ    
14010 N  N     . HIS E  170 ? 0.6046 0.7430 0.6314 -0.1085 0.0245  -0.0823 166  HIS E N     
14011 C  CA    . HIS E  170 ? 0.6634 0.8055 0.6939 -0.1053 0.0228  -0.0799 166  HIS E CA    
14012 C  C     . HIS E  170 ? 0.6867 0.8278 0.7176 -0.1024 0.0205  -0.0782 166  HIS E C     
14013 O  O     . HIS E  170 ? 0.7334 0.8644 0.7615 -0.1021 0.0209  -0.0781 166  HIS E O     
14014 C  CB    . HIS E  170 ? 0.6759 0.8099 0.7059 -0.1055 0.0243  -0.0794 166  HIS E CB    
14015 C  CG    . HIS E  170 ? 0.7959 0.9342 0.8294 -0.1019 0.0231  -0.0766 166  HIS E CG    
14016 N  ND1   . HIS E  170 ? 0.7662 0.9055 0.8007 -0.0968 0.0207  -0.0735 166  HIS E ND1   
14017 C  CD2   . HIS E  170 ? 0.8316 0.9718 0.8668 -0.1016 0.0239  -0.0759 166  HIS E CD2   
14018 C  CE1   . HIS E  170 ? 0.7950 0.9367 0.8316 -0.0936 0.0203  -0.0710 166  HIS E CE1   
14019 N  NE2   . HIS E  170 ? 0.9147 1.0570 0.9518 -0.0963 0.0222  -0.0724 166  HIS E NE2   
14020 N  N     . LEU E  171 ? 0.6439 0.7955 0.6781 -0.1000 0.0182  -0.0768 167  LEU E N     
14021 C  CA    . LEU E  171 ? 0.6109 0.7618 0.6450 -0.0964 0.0161  -0.0747 167  LEU E CA    
14022 C  C     . LEU E  171 ? 0.6319 0.7840 0.6680 -0.0908 0.0146  -0.0708 167  LEU E C     
14023 O  O     . LEU E  171 ? 0.6732 0.8309 0.7117 -0.0900 0.0147  -0.0699 167  LEU E O     
14024 C  CB    . LEU E  171 ? 0.4708 0.6310 0.5058 -0.0971 0.0147  -0.0758 167  LEU E CB    
14025 C  CG    . LEU E  171 ? 0.4757 0.6373 0.5084 -0.1007 0.0164  -0.0784 167  LEU E CG    
14026 C  CD1   . LEU E  171 ? 0.5730 0.7436 0.6064 -0.1000 0.0148  -0.0785 167  LEU E CD1   
14027 C  CD2   . LEU E  171 ? 0.5882 0.7377 0.6164 -0.1031 0.0184  -0.0801 167  LEU E CD2   
14028 N  N     . ALA E  172 ? 0.6308 0.7774 0.6657 -0.0870 0.0133  -0.0685 168  ALA E N     
14029 C  CA    . ALA E  172 ? 0.5484 0.6956 0.5848 -0.0816 0.0118  -0.0648 168  ALA E CA    
14030 C  C     . ALA E  172 ? 0.5679 0.7240 0.6061 -0.0793 0.0097  -0.0637 168  ALA E C     
14031 O  O     . ALA E  172 ? 0.7014 0.8545 0.7380 -0.0787 0.0089  -0.0636 168  ALA E O     
14032 C  CB    . ALA E  172 ? 0.7131 0.8477 0.7469 -0.0789 0.0120  -0.0629 168  ALA E CB    
14033 N  N     . ILE E  173 ? 0.5736 0.7406 0.6149 -0.0779 0.0089  -0.0627 169  ILE E N     
14034 C  CA    . ILE E  173 ? 0.6572 0.8339 0.7003 -0.0758 0.0070  -0.0617 169  ILE E CA    
14035 C  C     . ILE E  173 ? 0.5995 0.7739 0.6430 -0.0699 0.0057  -0.0577 169  ILE E C     
14036 O  O     . ILE E  173 ? 0.6380 0.8124 0.6826 -0.0674 0.0059  -0.0557 169  ILE E O     
14037 C  CB    . ILE E  173 ? 0.5717 0.7619 0.6178 -0.0773 0.0068  -0.0628 169  ILE E CB    
14038 C  CG1   . ILE E  173 ? 0.4307 0.6230 0.4763 -0.0835 0.0082  -0.0669 169  ILE E CG1   
14039 C  CG2   . ILE E  173 ? 0.4819 0.6822 0.5297 -0.0747 0.0048  -0.0615 169  ILE E CG2   
14040 C  CD1   . ILE E  173 ? 0.4673 0.6558 0.5105 -0.0861 0.0082  -0.0691 169  ILE E CD1   
14041 N  N     . THR E  174 ? 0.4993 0.6718 0.5417 -0.0678 0.0044  -0.0567 170  THR E N     
14042 C  CA    . THR E  174 ? 0.4778 0.6479 0.5203 -0.0624 0.0033  -0.0530 170  THR E CA    
14043 C  C     . THR E  174 ? 0.4407 0.6220 0.4861 -0.0595 0.0023  -0.0511 170  THR E C     
14044 O  O     . THR E  174 ? 0.4603 0.6523 0.5075 -0.0614 0.0020  -0.0526 170  THR E O     
14045 C  CB    . THR E  174 ? 0.4628 0.6294 0.5037 -0.0612 0.0022  -0.0526 170  THR E CB    
14046 O  OG1   . THR E  174 ? 0.4204 0.5974 0.4625 -0.0616 0.0010  -0.0534 170  THR E OG1   
14047 C  CG2   . THR E  174 ? 0.4984 0.6554 0.5364 -0.0646 0.0032  -0.0549 170  THR E CG2   
14048 N  N     . PRO E  175 ? 0.4253 0.6046 0.4711 -0.0548 0.0018  -0.0477 171  PRO E N     
14049 C  CA    . PRO E  175 ? 0.4382 0.6277 0.4866 -0.0517 0.0012  -0.0457 171  PRO E CA    
14050 C  C     . PRO E  175 ? 0.4594 0.6585 0.5088 -0.0504 -0.0003 -0.0454 171  PRO E C     
14051 O  O     . PRO E  175 ? 0.4960 0.7057 0.5477 -0.0490 -0.0007 -0.0447 171  PRO E O     
14052 C  CB    . PRO E  175 ? 0.3998 0.5826 0.4476 -0.0470 0.0012  -0.0422 171  PRO E CB    
14053 C  CG    . PRO E  175 ? 0.4118 0.5826 0.4569 -0.0470 0.0012  -0.0422 171  PRO E CG    
14054 C  CD    . PRO E  175 ? 0.4289 0.5965 0.4729 -0.0522 0.0021  -0.0457 171  PRO E CD    
14055 N  N     . ASP E  176 ? 0.4151 0.6113 0.4630 -0.0507 -0.0010 -0.0460 172  ASP E N     
14056 C  CA    . ASP E  176 ? 0.4136 0.6188 0.4623 -0.0495 -0.0024 -0.0458 172  ASP E CA    
14057 C  C     . ASP E  176 ? 0.3692 0.5832 0.4189 -0.0540 -0.0025 -0.0492 172  ASP E C     
14058 O  O     . ASP E  176 ? 0.3859 0.6082 0.4362 -0.0534 -0.0036 -0.0493 172  ASP E O     
14059 C  CB    . ASP E  176 ? 0.4036 0.6020 0.4502 -0.0478 -0.0032 -0.0448 172  ASP E CB    
14060 C  CG    . ASP E  176 ? 0.4186 0.6096 0.4631 -0.0520 -0.0027 -0.0476 172  ASP E CG    
14061 O  OD1   . ASP E  176 ? 0.3865 0.5712 0.4302 -0.0547 -0.0014 -0.0491 172  ASP E OD1   
14062 O  OD2   . ASP E  176 ? 0.5477 0.7391 0.5911 -0.0524 -0.0035 -0.0484 172  ASP E OD2   
14063 N  N     . ARG E  177 ? 0.3346 0.5470 0.3841 -0.0585 -0.0012 -0.0520 173  ARG E N     
14064 C  CA    . ARG E  177 ? 0.3101 0.5303 0.3603 -0.0632 -0.0010 -0.0555 173  ARG E CA    
14065 C  C     . ARG E  177 ? 0.3621 0.5897 0.4146 -0.0653 -0.0002 -0.0566 173  ARG E C     
14066 O  O     . ARG E  177 ? 0.2916 0.5179 0.3438 -0.0701 0.0011  -0.0596 173  ARG E O     
14067 C  CB    . ARG E  177 ? 0.3585 0.5702 0.4062 -0.0676 -0.0001 -0.0584 173  ARG E CB    
14068 C  CG    . ARG E  177 ? 0.4191 0.6226 0.4644 -0.0657 -0.0008 -0.0573 173  ARG E CG    
14069 C  CD    . ARG E  177 ? 0.4079 0.6089 0.4513 -0.0701 -0.0005 -0.0606 173  ARG E CD    
14070 N  NE    . ARG E  177 ? 0.4367 0.6288 0.4777 -0.0684 -0.0010 -0.0595 173  ARG E NE    
14071 C  CZ    . ARG E  177 ? 0.4425 0.6378 0.4833 -0.0659 -0.0024 -0.0583 173  ARG E CZ    
14072 N  NH1   . ARG E  177 ? 0.4368 0.6439 0.4797 -0.0647 -0.0036 -0.0579 173  ARG E NH1   
14073 N  NH2   . ARG E  177 ? 0.3843 0.5709 0.4230 -0.0644 -0.0027 -0.0574 173  ARG E NH2   
14074 N  N     . GLY E  178 ? 0.3868 0.6221 0.4416 -0.0616 -0.0008 -0.0541 174  GLY E N     
14075 C  CA    . GLY E  178 ? 0.3270 0.5699 0.3842 -0.0632 0.0000  -0.0550 174  GLY E CA    
14076 C  C     . GLY E  178 ? 0.3843 0.6372 0.4425 -0.0675 0.0000  -0.0583 174  GLY E C     
14077 O  O     . GLY E  178 ? 0.4458 0.7009 0.5043 -0.0700 0.0012  -0.0598 174  GLY E O     
14078 N  N     . TYR E  179 ? 0.2919 0.5472 0.3486 -0.0673 -0.0010 -0.0589 175  TYR E N     
14079 C  CA    . TYR E  179 ? 0.3265 0.5864 0.3816 -0.0704 -0.0006 -0.0614 175  TYR E CA    
14080 C  C     . TYR E  179 ? 0.3583 0.6101 0.4111 -0.0758 0.0012  -0.0648 175  TYR E C     
14081 O  O     . TYR E  179 ? 0.3731 0.6284 0.4249 -0.0789 0.0021  -0.0671 175  TYR E O     
14082 C  CB    . TYR E  179 ? 0.3053 0.5688 0.3592 -0.0689 -0.0020 -0.0612 175  TYR E CB    
14083 C  CG    . TYR E  179 ? 0.3710 0.6255 0.4227 -0.0704 -0.0021 -0.0622 175  TYR E CG    
14084 C  CD1   . TYR E  179 ? 0.3841 0.6321 0.4364 -0.0681 -0.0027 -0.0603 175  TYR E CD1   
14085 C  CD2   . TYR E  179 ? 0.3601 0.6125 0.4092 -0.0740 -0.0015 -0.0650 175  TYR E CD2   
14086 C  CE1   . TYR E  179 ? 0.4232 0.6630 0.4734 -0.0693 -0.0028 -0.0612 175  TYR E CE1   
14087 C  CE2   . TYR E  179 ? 0.3231 0.5671 0.3701 -0.0752 -0.0015 -0.0658 175  TYR E CE2   
14088 C  CZ    . TYR E  179 ? 0.3431 0.5808 0.3906 -0.0728 -0.0022 -0.0639 175  TYR E CZ    
14089 O  OH    . TYR E  179 ? 0.3710 0.6004 0.4163 -0.0739 -0.0023 -0.0647 175  TYR E OH    
14090 N  N     . CYS E  180 ? 0.4112 0.6525 0.4630 -0.0769 0.0017  -0.0651 176  CYS E N     
14091 C  CA    . CYS E  180 ? 0.3437 0.5762 0.3929 -0.0816 0.0036  -0.0680 176  CYS E CA    
14092 C  C     . CYS E  180 ? 0.3898 0.6211 0.4400 -0.0834 0.0052  -0.0686 176  CYS E C     
14093 O  O     . CYS E  180 ? 0.3853 0.6085 0.4335 -0.0871 0.0070  -0.0707 176  CYS E O     
14094 C  CB    . CYS E  180 ? 0.3633 0.5847 0.4108 -0.0818 0.0036  -0.0679 176  CYS E CB    
14095 S  SG    . CYS E  180 ? 0.4276 0.6484 0.4730 -0.0813 0.0023  -0.0683 176  CYS E SG    
14096 N  N     . MET E  181 ? 0.4160 0.6548 0.4691 -0.0809 0.0047  -0.0667 177  MET E N     
14097 C  CA    . MET E  181 ? 0.4268 0.6656 0.4810 -0.0824 0.0062  -0.0672 177  MET E CA    
14098 C  C     . MET E  181 ? 0.5440 0.7897 0.5977 -0.0852 0.0071  -0.0694 177  MET E C     
14099 O  O     . MET E  181 ? 0.5819 0.8349 0.6377 -0.0842 0.0072  -0.0687 177  MET E O     
14100 C  CB    . MET E  181 ? 0.5827 0.8258 0.6401 -0.0782 0.0055  -0.0640 177  MET E CB    
14101 C  CG    . MET E  181 ? 0.6474 0.8813 0.7044 -0.0752 0.0051  -0.0617 177  MET E CG    
14102 S  SD    . MET E  181 ? 0.7559 0.9756 0.8108 -0.0771 0.0073  -0.0622 177  MET E SD    
14103 C  CE    . MET E  181 ? 0.7101 0.9324 0.7672 -0.0727 0.0074  -0.0588 177  MET E CE    
14104 N  N     . SER E  182 ? 0.4877 0.7311 0.5386 -0.0886 0.0078  -0.0721 178  SER E N     
14105 C  CA    . SER E  182 ? 0.4375 0.6866 0.4877 -0.0918 0.0088  -0.0746 178  SER E CA    
14106 C  C     . SER E  182 ? 0.4098 0.6526 0.4565 -0.0958 0.0100  -0.0775 178  SER E C     
14107 O  O     . SER E  182 ? 0.4432 0.6777 0.4881 -0.0957 0.0099  -0.0774 178  SER E O     
14108 C  CB    . SER E  182 ? 0.4469 0.7087 0.4986 -0.0893 0.0072  -0.0736 178  SER E CB    
14109 O  OG    . SER E  182 ? 0.3449 0.6079 0.3965 -0.0862 0.0054  -0.0719 178  SER E OG    
14110 N  N     . VAL E  183 ? 0.3219 0.5685 0.3674 -0.0992 0.0112  -0.0800 179  VAL E N     
14111 C  CA    . VAL E  183 ? 0.3646 0.6075 0.4070 -0.1026 0.0122  -0.0827 179  VAL E CA    
14112 C  C     . VAL E  183 ? 0.3723 0.6218 0.4145 -0.1009 0.0105  -0.0823 179  VAL E C     
14113 O  O     . VAL E  183 ? 0.3849 0.6298 0.4246 -0.1025 0.0109  -0.0837 179  VAL E O     
14114 C  CB    . VAL E  183 ? 0.3418 0.5863 0.3828 -0.1070 0.0144  -0.0857 179  VAL E CB    
14115 C  CG1   . VAL E  183 ? 0.3657 0.6027 0.4031 -0.1109 0.0161  -0.0884 179  VAL E CG1   
14116 C  CG2   . VAL E  183 ? 0.3555 0.5969 0.3976 -0.1080 0.0157  -0.0856 179  VAL E CG2   
14117 N  N     . ARG E  184 ? 0.2534 0.5133 0.2981 -0.0975 0.0087  -0.0804 180  ARG E N     
14118 C  CA    . ARG E  184 ? 0.3168 0.5831 0.3613 -0.0955 0.0071  -0.0797 180  ARG E CA    
14119 C  C     . ARG E  184 ? 0.3671 0.6269 0.4110 -0.0930 0.0059  -0.0781 180  ARG E C     
14120 O  O     . ARG E  184 ? 0.3701 0.6278 0.4120 -0.0941 0.0058  -0.0792 180  ARG E O     
14121 C  CB    . ARG E  184 ? 0.3292 0.6075 0.3764 -0.0919 0.0055  -0.0777 180  ARG E CB    
14122 C  CG    . ARG E  184 ? 0.2774 0.5622 0.3247 -0.0888 0.0036  -0.0764 180  ARG E CG    
14123 C  CD    . ARG E  184 ? 0.2977 0.5910 0.3477 -0.0837 0.0020  -0.0731 180  ARG E CD    
14124 N  NE    . ARG E  184 ? 0.3790 0.6811 0.4289 -0.0814 0.0006  -0.0725 180  ARG E NE    
14125 C  CZ    . ARG E  184 ? 0.3323 0.6404 0.3838 -0.0764 -0.0011 -0.0694 180  ARG E CZ    
14126 N  NH1   . ARG E  184 ? 0.2599 0.5663 0.3133 -0.0730 -0.0015 -0.0666 180  ARG E NH1   
14127 N  NH2   . ARG E  184 ? 0.3386 0.6544 0.3896 -0.0746 -0.0021 -0.0690 180  ARG E NH2   
14128 N  N     . GLY E  185 ? 0.3608 0.6176 0.4065 -0.0898 0.0050  -0.0755 181  GLY E N     
14129 C  CA    . GLY E  185 ? 0.3524 0.6031 0.3976 -0.0875 0.0039  -0.0739 181  GLY E CA    
14130 C  C     . GLY E  185 ? 0.3206 0.5595 0.3629 -0.0906 0.0052  -0.0757 181  GLY E C     
14131 O  O     . GLY E  185 ? 0.3293 0.5642 0.3703 -0.0899 0.0045  -0.0754 181  GLY E O     
14132 N  N     . LEU E  186 ? 0.3668 0.5997 0.4080 -0.0941 0.0073  -0.0775 182  LEU E N     
14133 C  CA    . LEU E  186 ? 0.3270 0.5482 0.3652 -0.0969 0.0088  -0.0792 182  LEU E CA    
14134 C  C     . LEU E  186 ? 0.3576 0.5789 0.3930 -0.0999 0.0096  -0.0817 182  LEU E C     
14135 O  O     . LEU E  186 ? 0.3591 0.5731 0.3922 -0.1005 0.0098  -0.0822 182  LEU E O     
14136 C  CB    . LEU E  186 ? 0.4159 0.6307 0.4536 -0.0995 0.0109  -0.0803 182  LEU E CB    
14137 C  CG    . LEU E  186 ? 0.3466 0.5490 0.3828 -0.0994 0.0116  -0.0798 182  LEU E CG    
14138 C  CD1   . LEU E  186 ? 0.3973 0.5992 0.4352 -0.0952 0.0094  -0.0770 182  LEU E CD1   
14139 C  CD2   . LEU E  186 ? 0.3982 0.5968 0.4350 -0.1007 0.0132  -0.0800 182  LEU E CD2   
14140 N  N     . ALA E  187 ? 0.3407 0.5704 0.3764 -0.1017 0.0101  -0.0833 183  ALA E N     
14141 C  CA    . ALA E  187 ? 0.3430 0.5738 0.3763 -0.1044 0.0108  -0.0856 183  ALA E CA    
14142 C  C     . ALA E  187 ? 0.3318 0.5665 0.3652 -0.1018 0.0088  -0.0844 183  ALA E C     
14143 O  O     . ALA E  187 ? 0.3720 0.6031 0.4030 -0.1034 0.0093  -0.0858 183  ALA E O     
14144 C  CB    . ALA E  187 ? 0.2227 0.4622 0.2564 -0.1069 0.0117  -0.0876 183  ALA E CB    
14145 N  N     . ARG E  188 ? 0.3402 0.5821 0.3763 -0.0976 0.0067  -0.0818 184  ARG E N     
14146 C  CA    . ARG E  188 ? 0.2787 0.5239 0.3149 -0.0947 0.0048  -0.0804 184  ARG E CA    
14147 C  C     . ARG E  188 ? 0.3725 0.6074 0.4073 -0.0938 0.0045  -0.0796 184  ARG E C     
14148 O  O     . ARG E  188 ? 0.3087 0.5424 0.3419 -0.0936 0.0039  -0.0799 184  ARG E O     
14149 C  CB    . ARG E  188 ? 0.2638 0.5185 0.3030 -0.0902 0.0028  -0.0776 184  ARG E CB    
14150 C  CG    . ARG E  188 ? 0.2948 0.5528 0.3343 -0.0867 0.0008  -0.0758 184  ARG E CG    
14151 C  CD    . ARG E  188 ? 0.3298 0.5957 0.3721 -0.0818 -0.0009 -0.0726 184  ARG E CD    
14152 N  NE    . ARG E  188 ? 0.2833 0.5580 0.3272 -0.0821 -0.0006 -0.0729 184  ARG E NE    
14153 C  CZ    . ARG E  188 ? 0.2682 0.5520 0.3118 -0.0826 -0.0007 -0.0739 184  ARG E CZ    
14154 N  NH1   . ARG E  188 ? 0.2815 0.5672 0.3235 -0.0829 -0.0012 -0.0748 184  ARG E NH1   
14155 N  NH2   . ARG E  188 ? 0.3086 0.6001 0.3536 -0.0828 -0.0004 -0.0741 184  ARG E NH2   
14156 N  N     . GLU E  189 ? 0.3756 0.6030 0.4108 -0.0932 0.0048  -0.0785 185  GLU E N     
14157 C  CA    . GLU E  189 ? 0.3141 0.5315 0.3479 -0.0923 0.0046  -0.0778 185  GLU E CA    
14158 C  C     . GLU E  189 ? 0.3493 0.5583 0.3795 -0.0961 0.0063  -0.0803 185  GLU E C     
14159 O  O     . GLU E  189 ? 0.3575 0.5619 0.3861 -0.0954 0.0058  -0.0801 185  GLU E O     
14160 C  CB    . GLU E  189 ? 0.3271 0.5385 0.3622 -0.0912 0.0048  -0.0763 185  GLU E CB    
14161 C  CG    . GLU E  189 ? 0.3114 0.5291 0.3499 -0.0867 0.0028  -0.0733 185  GLU E CG    
14162 C  CD    . GLU E  189 ? 0.3774 0.5919 0.4160 -0.0835 0.0012  -0.0712 185  GLU E CD    
14163 O  OE1   . GLU E  189 ? 0.4220 0.6264 0.4591 -0.0840 0.0016  -0.0713 185  GLU E OE1   
14164 O  OE2   . GLU E  189 ? 0.3910 0.6130 0.4310 -0.0803 -0.0006 -0.0695 185  GLU E OE2   
14165 N  N     . LEU E  190 ? 0.3451 0.5521 0.3740 -0.0998 0.0085  -0.0826 186  LEU E N     
14166 C  CA    . LEU E  190 ? 0.3286 0.5278 0.3538 -0.1033 0.0104  -0.0850 186  LEU E CA    
14167 C  C     . LEU E  190 ? 0.4130 0.6174 0.4372 -0.1040 0.0100  -0.0861 186  LEU E C     
14168 O  O     . LEU E  190 ? 0.4393 0.6372 0.4607 -0.1053 0.0106  -0.0871 186  LEU E O     
14169 C  CB    . LEU E  190 ? 0.3948 0.5916 0.4190 -0.1071 0.0129  -0.0872 186  LEU E CB    
14170 C  CG    . LEU E  190 ? 0.4750 0.6633 0.4990 -0.1073 0.0141  -0.0866 186  LEU E CG    
14171 C  CD1   . LEU E  190 ? 0.4009 0.5895 0.4244 -0.1107 0.0163  -0.0886 186  LEU E CD1   
14172 C  CD2   . LEU E  190 ? 0.4352 0.6109 0.4562 -0.1076 0.0150  -0.0867 186  LEU E CD2   
14173 N  N     . ALA E  191 ? 0.3349 0.5509 0.3610 -0.1032 0.0089  -0.0860 187  ALA E N     
14174 C  CA    . ALA E  191 ? 0.3688 0.5905 0.3941 -0.1037 0.0084  -0.0869 187  ALA E CA    
14175 C  C     . ALA E  191 ? 0.3939 0.6137 0.4189 -0.1005 0.0065  -0.0851 187  ALA E C     
14176 O  O     . ALA E  191 ? 0.3979 0.6169 0.4211 -0.1015 0.0066  -0.0862 187  ALA E O     
14177 C  CB    . ALA E  191 ? 0.3029 0.5377 0.3304 -0.1030 0.0075  -0.0869 187  ALA E CB    
14178 N  N     . CYS E  192 ? 0.3543 0.5735 0.3813 -0.0968 0.0049  -0.0824 188  CYS E N     
14179 C  CA    . CYS E  192 ? 0.3301 0.5470 0.3569 -0.0938 0.0032  -0.0807 188  CYS E CA    
14180 C  C     . CYS E  192 ? 0.3898 0.5943 0.4138 -0.0953 0.0043  -0.0815 188  CYS E C     
14181 O  O     . CYS E  192 ? 0.4589 0.6612 0.4814 -0.0949 0.0038  -0.0815 188  CYS E O     
14182 C  CB    . CYS E  192 ? 0.2971 0.5167 0.3268 -0.0895 0.0013  -0.0776 188  CYS E CB    
14183 S  SG    . CYS E  192 ? 0.3802 0.6140 0.4133 -0.0869 0.0001  -0.0762 188  CYS E SG    
14184 N  N     . ALA E  193 ? 0.4061 0.6025 0.4293 -0.0970 0.0058  -0.0820 189  ALA E N     
14185 C  CA    . ALA E  193 ? 0.4263 0.6106 0.4466 -0.0981 0.0069  -0.0825 189  ALA E CA    
14186 C  C     . ALA E  193 ? 0.4220 0.6031 0.4391 -0.1015 0.0086  -0.0850 189  ALA E C     
14187 O  O     . ALA E  193 ? 0.5016 0.6761 0.5165 -0.1014 0.0087  -0.0851 189  ALA E O     
14188 C  CB    . ALA E  193 ? 0.3799 0.5567 0.4000 -0.0990 0.0083  -0.0825 189  ALA E CB    
14189 N  N     . TYR E  194 ? 0.3910 0.5768 0.4078 -0.1045 0.0100  -0.0870 190  TYR E N     
14190 C  CA    . TYR E  194 ? 0.3930 0.5763 0.4068 -0.1079 0.0119  -0.0895 190  TYR E CA    
14191 C  C     . TYR E  194 ? 0.4308 0.6233 0.4450 -0.1078 0.0108  -0.0901 190  TYR E C     
14192 O  O     . TYR E  194 ? 0.4207 0.6127 0.4327 -0.1108 0.0122  -0.0922 190  TYR E O     
14193 C  CB    . TYR E  194 ? 0.4658 0.6481 0.4787 -0.1116 0.0143  -0.0917 190  TYR E CB    
14194 C  CG    . TYR E  194 ? 0.5059 0.6772 0.5173 -0.1125 0.0161  -0.0916 190  TYR E CG    
14195 C  CD1   . TYR E  194 ? 0.5506 0.7112 0.5584 -0.1142 0.0179  -0.0927 190  TYR E CD1   
14196 C  CD2   . TYR E  194 ? 0.5345 0.7059 0.5479 -0.1114 0.0159  -0.0905 190  TYR E CD2   
14197 C  CE1   . TYR E  194 ? 0.5647 0.7151 0.5708 -0.1148 0.0195  -0.0925 190  TYR E CE1   
14198 C  CE2   . TYR E  194 ? 0.5623 0.7236 0.5742 -0.1121 0.0175  -0.0905 190  TYR E CE2   
14199 C  CZ    . TYR E  194 ? 0.5964 0.7472 0.6046 -0.1137 0.0193  -0.0915 190  TYR E CZ    
14200 O  OH    . TYR E  194 ? 0.6226 0.7633 0.6291 -0.1142 0.0210  -0.0913 190  TYR E OH    
14201 N  N     . ASP E  195 ? 0.3904 0.5910 0.4073 -0.1043 0.0083  -0.0881 191  ASP E N     
14202 C  CA    . ASP E  195 ? 0.3518 0.5615 0.3691 -0.1036 0.0071  -0.0883 191  ASP E CA    
14203 C  C     . ASP E  195 ? 0.4062 0.6227 0.4233 -0.1070 0.0085  -0.0908 191  ASP E C     
14204 O  O     . ASP E  195 ? 0.4422 0.6596 0.4574 -0.1093 0.0093  -0.0926 191  ASP E O     
14205 C  CB    . ASP E  195 ? 0.3198 0.5245 0.3348 -0.1034 0.0069  -0.0885 191  ASP E CB    
14206 C  CG    . ASP E  195 ? 0.4092 0.6087 0.4248 -0.0999 0.0052  -0.0860 191  ASP E CG    
14207 O  OD1   . ASP E  195 ? 0.4042 0.6097 0.4224 -0.0963 0.0032  -0.0838 191  ASP E OD1   
14208 O  OD2   . ASP E  195 ? 0.4983 0.6876 0.5114 -0.1005 0.0060  -0.0862 191  ASP E OD2   
14209 N  N     . LEU E  196 ? 0.4381 0.6595 0.4571 -0.1073 0.0088  -0.0908 192  LEU E N     
14210 C  CA    . LEU E  196 ? 0.4517 0.6789 0.4704 -0.1107 0.0103  -0.0932 192  LEU E CA    
14211 C  C     . LEU E  196 ? 0.4517 0.6922 0.4731 -0.1088 0.0087  -0.0924 192  LEU E C     
14212 O  O     . LEU E  196 ? 0.4714 0.7163 0.4952 -0.1048 0.0066  -0.0899 192  LEU E O     
14213 C  CB    . LEU E  196 ? 0.4249 0.6473 0.4435 -0.1130 0.0122  -0.0940 192  LEU E CB    
14214 C  CG    . LEU E  196 ? 0.4188 0.6280 0.4344 -0.1153 0.0143  -0.0951 192  LEU E CG    
14215 C  CD1   . LEU E  196 ? 0.4247 0.6305 0.4404 -0.1172 0.0161  -0.0958 192  LEU E CD1   
14216 C  CD2   . LEU E  196 ? 0.4545 0.6610 0.4669 -0.1186 0.0159  -0.0975 192  LEU E CD2   
14217 N  N     . ASP E  197 ? 0.3911 0.6381 0.4120 -0.1117 0.0097  -0.0947 193  ASP E N     
14218 C  CA    . ASP E  197 ? 0.3842 0.6439 0.4073 -0.1106 0.0086  -0.0945 193  ASP E CA    
14219 C  C     . ASP E  197 ? 0.3544 0.6160 0.3796 -0.1102 0.0089  -0.0938 193  ASP E C     
14220 O  O     . ASP E  197 ? 0.5667 0.8237 0.5908 -0.1136 0.0110  -0.0956 193  ASP E O     
14221 C  CB    . ASP E  197 ? 0.5893 0.8547 0.6110 -0.1142 0.0099  -0.0974 193  ASP E CB    
14222 C  CG    . ASP E  197 ? 0.5701 0.8466 0.5930 -0.1120 0.0081  -0.0967 193  ASP E CG    
14223 O  OD1   . ASP E  197 ? 0.6362 0.9153 0.6607 -0.1076 0.0060  -0.0940 193  ASP E OD1   
14224 O  OD2   . ASP E  197 ? 0.6231 0.9056 0.6452 -0.1147 0.0089  -0.0990 193  ASP E OD2   
14225 N  N     . PHE E  198 ? 0.3271 0.5954 0.3550 -0.1062 0.0070  -0.0913 194  PHE E N     
14226 C  CA    . PHE E  198 ? 0.3936 0.6638 0.4236 -0.1054 0.0070  -0.0903 194  PHE E CA    
14227 C  C     . PHE E  198 ? 0.3176 0.6006 0.3494 -0.1049 0.0065  -0.0905 194  PHE E C     
14228 O  O     . PHE E  198 ? 0.2920 0.5833 0.3246 -0.1023 0.0049  -0.0894 194  PHE E O     
14229 C  CB    . PHE E  198 ? 0.3102 0.5775 0.3421 -0.1009 0.0053  -0.0870 194  PHE E CB    
14230 C  CG    . PHE E  198 ? 0.2774 0.5456 0.3114 -0.1001 0.0055  -0.0859 194  PHE E CG    
14231 C  CD1   . PHE E  198 ? 0.2547 0.5159 0.2877 -0.1033 0.0075  -0.0875 194  PHE E CD1   
14232 C  CD2   . PHE E  198 ? 0.3115 0.5875 0.3482 -0.0959 0.0038  -0.0833 194  PHE E CD2   
14233 C  CE1   . PHE E  198 ? 0.2115 0.4736 0.2465 -0.1026 0.0077  -0.0865 194  PHE E CE1   
14234 C  CE2   . PHE E  198 ? 0.3150 0.5918 0.3537 -0.0951 0.0040  -0.0823 194  PHE E CE2   
14235 C  CZ    . PHE E  198 ? 0.2870 0.5570 0.3250 -0.0985 0.0059  -0.0839 194  PHE E CZ    
14236 N  N     . VAL E  199 ? 0.3139 0.5986 0.3461 -0.1074 0.0079  -0.0920 195  VAL E N     
14237 C  CA    . VAL E  199 ? 0.2879 0.5844 0.3219 -0.1070 0.0075  -0.0921 195  VAL E CA    
14238 C  C     . VAL E  199 ? 0.3472 0.6444 0.3837 -0.1044 0.0069  -0.0899 195  VAL E C     
14239 O  O     . VAL E  199 ? 0.4093 0.7007 0.4457 -0.1065 0.0083  -0.0906 195  VAL E O     
14240 C  CB    . VAL E  199 ? 0.3174 0.6162 0.3500 -0.1121 0.0096  -0.0956 195  VAL E CB    
14241 C  CG1   . VAL E  199 ? 0.2515 0.5624 0.2860 -0.1115 0.0092  -0.0957 195  VAL E CG1   
14242 C  CG2   . VAL E  199 ? 0.3101 0.6084 0.3403 -0.1146 0.0103  -0.0978 195  VAL E CG2   
14243 N  N     . ASP E  200 ? 0.3451 0.6492 0.3837 -0.0997 0.0048  -0.0870 196  ASP E N     
14244 C  CA    . ASP E  200 ? 0.3357 0.6410 0.3768 -0.0966 0.0041  -0.0845 196  ASP E CA    
14245 C  C     . ASP E  200 ? 0.3952 0.7058 0.4372 -0.0989 0.0053  -0.0860 196  ASP E C     
14246 O  O     . ASP E  200 ? 0.4112 0.7318 0.4535 -0.0993 0.0051  -0.0869 196  ASP E O     
14247 C  CB    . ASP E  200 ? 0.3299 0.6429 0.3728 -0.0911 0.0018  -0.0813 196  ASP E CB    
14248 C  CG    . ASP E  200 ? 0.4017 0.7135 0.4468 -0.0874 0.0010  -0.0783 196  ASP E CG    
14249 O  OD1   . ASP E  200 ? 0.4122 0.7189 0.4579 -0.0891 0.0022  -0.0787 196  ASP E OD1   
14250 O  OD2   . ASP E  200 ? 0.4658 0.7819 0.5122 -0.0826 -0.0007 -0.0754 196  ASP E OD2   
14251 N  N     . PRO E  201 ? 0.4465 0.7509 0.4890 -0.1003 0.0065  -0.0862 197  PRO E N     
14252 C  CA    . PRO E  201 ? 0.3870 0.6963 0.4303 -0.1024 0.0076  -0.0874 197  PRO E CA    
14253 C  C     . PRO E  201 ? 0.4030 0.7227 0.4491 -0.0985 0.0062  -0.0851 197  PRO E C     
14254 O  O     . PRO E  201 ? 0.4399 0.7643 0.4870 -0.0998 0.0069  -0.0859 197  PRO E O     
14255 C  CB    . PRO E  201 ? 0.3936 0.6922 0.4367 -0.1043 0.0092  -0.0878 197  PRO E CB    
14256 C  CG    . PRO E  201 ? 0.3682 0.6590 0.4114 -0.1013 0.0081  -0.0854 197  PRO E CG    
14257 C  CD    . PRO E  201 ? 0.3678 0.6599 0.4096 -0.1004 0.0070  -0.0854 197  PRO E CD    
14258 N  N     . ALA E  202 ? 0.4311 0.7545 0.4783 -0.0937 0.0041  -0.0821 198  ALA E N     
14259 C  CA    . ALA E  202 ? 0.4565 0.7899 0.5060 -0.0895 0.0028  -0.0796 198  ALA E CA    
14260 C  C     . ALA E  202 ? 0.5270 0.8705 0.5761 -0.0877 0.0016  -0.0795 198  ALA E C     
14261 O  O     . ALA E  202 ? 0.4985 0.8505 0.5492 -0.0837 0.0004  -0.0772 198  ALA E O     
14262 C  CB    . ALA E  202 ? 0.3879 0.7175 0.4391 -0.0847 0.0016  -0.0760 198  ALA E CB    
14263 N  N     . SER E  203 ? 0.5786 0.9213 0.6256 -0.0904 0.0020  -0.0818 199  SER E N     
14264 C  CA    . SER E  203 ? 0.6037 0.9558 0.6503 -0.0889 0.0009  -0.0818 199  SER E CA    
14265 C  C     . SER E  203 ? 0.6561 1.0189 0.7031 -0.0907 0.0014  -0.0835 199  SER E C     
14266 O  O     . SER E  203 ? 0.6273 0.9895 0.6747 -0.0937 0.0028  -0.0851 199  SER E O     
14267 C  CB    . SER E  203 ? 0.5231 0.8707 0.5673 -0.0915 0.0013  -0.0837 199  SER E CB    
14268 O  OG    . SER E  203 ? 0.4088 0.7539 0.4514 -0.0971 0.0032  -0.0874 199  SER E OG    
14269 N  N     . ASN E  204 ? 0.6665 1.0392 0.7134 -0.0887 0.0004  -0.0830 200  ASN E N     
14270 C  CA    . ASN E  204 ? 0.6271 1.0109 0.6745 -0.0898 0.0007  -0.0844 200  ASN E CA    
14271 C  C     . ASN E  204 ? 0.7179 1.1012 0.7636 -0.0960 0.0025  -0.0887 200  ASN E C     
14272 O  O     . ASN E  204 ? 0.8450 1.2349 0.8912 -0.0982 0.0033  -0.0904 200  ASN E O     
14273 C  CB    . ASN E  204 ? 0.5663 0.9606 0.6137 -0.0860 -0.0009 -0.0829 200  ASN E CB    
14274 C  CG    . ASN E  204 ? 0.7321 1.1265 0.7807 -0.0797 -0.0025 -0.0786 200  ASN E CG    
14275 O  OD1   . ASN E  204 ? 0.8741 1.2612 0.9222 -0.0779 -0.0032 -0.0772 200  ASN E OD1   
14276 N  ND2   . ASN E  204 ? 0.5667 0.9693 0.6168 -0.0763 -0.0032 -0.0766 200  ASN E ND2   
14277 N  N     . SER E  205 ? 0.6889 1.0644 0.7327 -0.0988 0.0032  -0.0905 201  SER E N     
14278 C  CA    . SER E  205 ? 0.6019 0.9764 0.6439 -0.1047 0.0051  -0.0945 201  SER E CA    
14279 C  C     . SER E  205 ? 0.7065 1.0740 0.7485 -0.1083 0.0070  -0.0960 201  SER E C     
14280 O  O     . SER E  205 ? 0.6280 0.9980 0.6692 -0.1126 0.0086  -0.0990 201  SER E O     
14281 C  CB    . SER E  205 ? 0.6174 0.9854 0.6572 -0.1064 0.0054  -0.0957 201  SER E CB    
14282 O  OG    . SER E  205 ? 0.7074 1.0767 0.7475 -0.1018 0.0035  -0.0930 201  SER E OG    
14283 N  N     . ARG E  206 ? 0.7523 1.1111 0.7951 -0.1066 0.0069  -0.0940 202  ARG E N     
14284 C  CA    . ARG E  206 ? 0.7872 1.1393 0.8301 -0.1095 0.0086  -0.0952 202  ARG E CA    
14285 C  C     . ARG E  206 ? 0.8141 1.1731 0.8594 -0.1078 0.0082  -0.0939 202  ARG E C     
14286 O  O     . ARG E  206 ? 0.7884 1.1467 0.8336 -0.1111 0.0098  -0.0958 202  ARG E O     
14287 C  CB    . ARG E  206 ? 0.6291 0.9684 0.6716 -0.1087 0.0087  -0.0938 202  ARG E CB    
14288 C  CG    . ARG E  206 ? 0.5786 0.9104 0.6187 -0.1100 0.0090  -0.0947 202  ARG E CG    
14289 C  CD    . ARG E  206 ? 0.6348 0.9610 0.6724 -0.1158 0.0114  -0.0984 202  ARG E CD    
14290 N  NE    . ARG E  206 ? 0.7151 1.0380 0.7531 -0.1184 0.0131  -0.0995 202  ARG E NE    
14291 C  CZ    . ARG E  206 ? 0.8663 1.1828 0.9021 -0.1232 0.0155  -0.1024 202  ARG E CZ    
14292 N  NH1   . ARG E  206 ? 0.7237 1.0364 0.7569 -0.1262 0.0166  -0.1046 202  ARG E NH1   
14293 N  NH2   . ARG E  206 ? 0.8017 1.1156 0.8380 -0.1251 0.0170  -0.1031 202  ARG E NH2   
14294 N  N     . VAL E  207 ? 0.8715 1.2369 0.9186 -0.1026 0.0063  -0.0907 203  VAL E N     
14295 C  CA    . VAL E  207 ? 0.8906 1.2639 0.9399 -0.1004 0.0058  -0.0893 203  VAL E CA    
14296 C  C     . VAL E  207 ? 0.9400 1.3263 0.9897 -0.0980 0.0045  -0.0887 203  VAL E C     
14297 O  O     . VAL E  207 ? 0.8442 1.2340 0.8948 -0.0929 0.0027  -0.0856 203  VAL E O     
14298 C  CB    . VAL E  207 ? 0.7409 1.1099 0.7921 -0.0960 0.0048  -0.0856 203  VAL E CB    
14299 C  CG1   . VAL E  207 ? 0.7137 1.0890 0.7670 -0.0948 0.0049  -0.0846 203  VAL E CG1   
14300 C  CG2   . VAL E  207 ? 0.6584 1.0137 0.7088 -0.0980 0.0059  -0.0860 203  VAL E CG2   
14301 N  N     . PRO E  208 ? 1.2396 1.6333 1.2886 -0.1014 0.0053  -0.0916 204  PRO E N     
14302 C  CA    . PRO E  208 ? 1.1966 1.6031 1.2459 -0.0992 0.0041  -0.0912 204  PRO E CA    
14303 C  C     . PRO E  208 ? 1.1399 1.5536 1.1914 -0.0942 0.0028  -0.0879 204  PRO E C     
14304 O  O     . PRO E  208 ? 1.0749 1.4875 1.1278 -0.0944 0.0034  -0.0874 204  PRO E O     
14305 C  CB    . PRO E  208 ? 1.2603 1.6723 1.3087 -0.1045 0.0057  -0.0951 204  PRO E CB    
14306 C  CG    . PRO E  208 ? 1.2141 1.6147 1.2608 -0.1095 0.0076  -0.0978 204  PRO E CG    
14307 C  CD    . PRO E  208 ? 1.1199 1.5100 1.1675 -0.1076 0.0075  -0.0955 204  PRO E CD    
14308 N  N     . PRO E  209 ? 0.9219 1.3429 0.9736 -0.0896 0.0012  -0.0855 205  PRO E N     
14309 C  CA    . PRO E  209 ? 0.7475 1.1747 0.8011 -0.0842 -0.0001 -0.0820 205  PRO E CA    
14310 C  C     . PRO E  209 ? 0.7599 1.1967 0.8144 -0.0855 0.0005  -0.0831 205  PRO E C     
14311 O  O     . PRO E  209 ? 0.7875 1.2325 0.8412 -0.0879 0.0008  -0.0855 205  PRO E O     
14312 C  CB    . PRO E  209 ? 0.6342 1.0673 0.6872 -0.0797 -0.0016 -0.0799 205  PRO E CB    
14313 C  CG    . PRO E  209 ? 0.6734 1.1000 0.7245 -0.0822 -0.0014 -0.0816 205  PRO E CG    
14314 C  CD    . PRO E  209 ? 0.8308 1.2541 0.8810 -0.0888 0.0004  -0.0858 205  PRO E CD    
14315 N  N     . LEU E  210 ? 0.6655 1.1013 0.7218 -0.0839 0.0006  -0.0814 206  LEU E N     
14316 C  CA    . LEU E  210 ? 0.6598 1.1043 0.7173 -0.0847 0.0010  -0.0821 206  LEU E CA    
14317 C  C     . LEU E  210 ? 0.6536 1.1099 0.7116 -0.0795 -0.0004 -0.0795 206  LEU E C     
14318 O  O     . LEU E  210 ? 0.6375 1.0930 0.6955 -0.0743 -0.0017 -0.0761 206  LEU E O     
14319 C  CB    . LEU E  210 ? 0.6421 1.0807 0.7012 -0.0848 0.0017  -0.0811 206  LEU E CB    
14320 C  CG    . LEU E  210 ? 0.6277 1.0632 0.6867 -0.0909 0.0036  -0.0847 206  LEU E CG    
14321 C  CD1   . LEU E  210 ? 0.6634 1.0913 0.7203 -0.0957 0.0047  -0.0879 206  LEU E CD1   
14322 C  CD2   . LEU E  210 ? 0.5778 1.0058 0.6384 -0.0905 0.0043  -0.0833 206  LEU E CD2   
14323 N  N     . PRO E  211 ? 0.6725 1.1396 0.7307 -0.0807 -0.0002 -0.0810 207  PRO E N     
14324 C  CA    . PRO E  211 ? 0.7034 1.1822 0.7617 -0.0759 -0.0015 -0.0787 207  PRO E CA    
14325 C  C     . PRO E  211 ? 0.6550 1.1345 0.7148 -0.0702 -0.0023 -0.0745 207  PRO E C     
14326 O  O     . PRO E  211 ? 0.6071 1.0813 0.6684 -0.0705 -0.0017 -0.0738 207  PRO E O     
14327 C  CB    . PRO E  211 ? 0.5711 1.0603 0.6294 -0.0795 -0.0008 -0.0817 207  PRO E CB    
14328 C  CG    . PRO E  211 ? 0.4959 0.9787 0.5549 -0.0846 0.0008  -0.0843 207  PRO E CG    
14329 C  CD    . PRO E  211 ? 0.6028 1.0720 0.6610 -0.0865 0.0013  -0.0848 207  PRO E CD    
14330 N  N     . ILE E  212 ? 0.7115 1.1978 0.7709 -0.0647 -0.0036 -0.0716 208  ILE E N     
14331 C  CA    . ILE E  212 ? 0.6881 1.1766 0.7486 -0.0587 -0.0043 -0.0674 208  ILE E CA    
14332 C  C     . ILE E  212 ? 0.8205 1.3230 0.8810 -0.0565 -0.0048 -0.0669 208  ILE E C     
14333 O  O     . ILE E  212 ? 0.9369 1.4469 0.9960 -0.0573 -0.0050 -0.0684 208  ILE E O     
14334 C  CB    . ILE E  212 ? 0.5185 1.0016 0.5784 -0.0535 -0.0054 -0.0638 208  ILE E CB    
14335 C  CG1   . ILE E  212 ? 0.6692 1.1545 0.7271 -0.0535 -0.0060 -0.0647 208  ILE E CG1   
14336 C  CG2   . ILE E  212 ? 0.4489 0.9185 0.5095 -0.0544 -0.0050 -0.0633 208  ILE E CG2   
14337 C  CD1   . ILE E  212 ? 0.5035 1.0017 0.5605 -0.0506 -0.0066 -0.0640 208  ILE E CD1   
14338 N  N     . GLU E  213 ? 0.9223 1.4279 0.9841 -0.0538 -0.0047 -0.0647 209  GLU E N     
14339 C  CA    . GLU E  213 ? 0.9727 1.4914 1.0345 -0.0513 -0.0051 -0.0639 209  GLU E CA    
14340 C  C     . GLU E  213 ? 0.9859 1.5063 1.0486 -0.0452 -0.0055 -0.0596 209  GLU E C     
14341 O  O     . GLU E  213 ? 1.1471 1.6783 1.2097 -0.0424 -0.0059 -0.0584 209  GLU E O     
14342 C  CB    . GLU E  213 ? 0.9448 1.4693 1.0073 -0.0569 -0.0041 -0.0678 209  GLU E CB    
14343 C  CG    . GLU E  213 ? 0.9862 1.5145 1.0475 -0.0619 -0.0037 -0.0719 209  GLU E CG    
14344 C  CD    . GLU E  213 ? 0.9998 1.5298 1.0617 -0.0683 -0.0025 -0.0760 209  GLU E CD    
14345 O  OE1   . GLU E  213 ? 1.1133 1.6458 1.1768 -0.0682 -0.0020 -0.0755 209  GLU E OE1   
14346 O  OE2   . GLU E  213 ? 0.9528 1.4815 1.0138 -0.0735 -0.0018 -0.0797 209  GLU E OE2   
14347 N  N     . GLY E  214 ? 0.8094 1.3198 0.8730 -0.0431 -0.0054 -0.0571 210  GLY E N     
14348 C  CA    . GLY E  214 ? 0.7120 1.2231 0.7763 -0.0374 -0.0057 -0.0530 210  GLY E CA    
14349 C  C     . GLY E  214 ? 0.6073 1.1064 0.6730 -0.0370 -0.0052 -0.0514 210  GLY E C     
14350 O  O     . GLY E  214 ? 0.6319 1.1221 0.6980 -0.0414 -0.0047 -0.0537 210  GLY E O     
14351 N  N     . PRO E  215 ? 0.5528 1.0513 0.6192 -0.0317 -0.0053 -0.0475 211  PRO E N     
14352 C  CA    . PRO E  215 ? 0.5749 1.0622 0.6427 -0.0311 -0.0048 -0.0458 211  PRO E CA    
14353 C  C     . PRO E  215 ? 0.6328 1.1174 0.7024 -0.0360 -0.0037 -0.0484 211  PRO E C     
14354 O  O     . PRO E  215 ? 0.7026 1.1950 0.7730 -0.0371 -0.0034 -0.0493 211  PRO E O     
14355 C  CB    . PRO E  215 ? 0.7181 1.2074 0.7858 -0.0239 -0.0051 -0.0410 211  PRO E CB    
14356 C  CG    . PRO E  215 ? 0.6667 1.1671 0.7325 -0.0205 -0.0059 -0.0400 211  PRO E CG    
14357 C  CD    . PRO E  215 ? 0.5762 1.0840 0.6419 -0.0259 -0.0058 -0.0442 211  PRO E CD    
14358 N  N     . ALA E  216 ? 0.6061 1.0794 0.6765 -0.0391 -0.0031 -0.0495 212  ALA E N     
14359 C  CA    . ALA E  216 ? 0.6139 1.0834 0.6859 -0.0439 -0.0019 -0.0519 212  ALA E CA    
14360 C  C     . ALA E  216 ? 0.7081 1.1759 0.7819 -0.0408 -0.0014 -0.0490 212  ALA E C     
14361 O  O     . ALA E  216 ? 0.7817 1.2515 0.8570 -0.0436 -0.0005 -0.0505 212  ALA E O     
14362 C  CB    . ALA E  216 ? 0.6023 1.0603 0.6742 -0.0484 -0.0013 -0.0543 212  ALA E CB    
14363 N  N     . TRP E  217 ? 0.6590 1.1232 0.7328 -0.0351 -0.0018 -0.0450 213  TRP E N     
14364 C  CA    . TRP E  217 ? 0.7116 1.1734 0.7869 -0.0317 -0.0012 -0.0420 213  TRP E CA    
14365 C  C     . TRP E  217 ? 0.7653 1.2261 0.8397 -0.0247 -0.0019 -0.0374 213  TRP E C     
14366 O  O     . TRP E  217 ? 0.7504 1.2065 0.8236 -0.0235 -0.0025 -0.0368 213  TRP E O     
14367 C  CB    . TRP E  217 ? 0.6878 1.1385 0.7647 -0.0351 -0.0001 -0.0431 213  TRP E CB    
14368 C  CG    . TRP E  217 ? 0.7875 1.2376 0.8663 -0.0338 0.0009  -0.0415 213  TRP E CG    
14369 C  CD1   . TRP E  217 ? 0.8232 1.2696 0.9027 -0.0286 0.0011  -0.0375 213  TRP E CD1   
14370 C  CD2   . TRP E  217 ? 0.8143 1.2675 0.8946 -0.0378 0.0019  -0.0438 213  TRP E CD2   
14371 N  NE1   . TRP E  217 ? 0.8872 1.3342 0.9685 -0.0290 0.0021  -0.0372 213  TRP E NE1   
14372 C  CE2   . TRP E  217 ? 0.8006 1.2518 0.8825 -0.0346 0.0026  -0.0410 213  TRP E CE2   
14373 C  CE3   . TRP E  217 ? 0.8263 1.2835 0.9066 -0.0437 0.0023  -0.0480 213  TRP E CE3   
14374 C  CZ2   . TRP E  217 ? 0.7667 1.2200 0.8503 -0.0372 0.0037  -0.0422 213  TRP E CZ2   
14375 C  CZ3   . TRP E  217 ? 0.7556 1.2148 0.8376 -0.0463 0.0034  -0.0492 213  TRP E CZ3   
14376 C  CH2   . TRP E  217 ? 0.7692 1.2266 0.8529 -0.0430 0.0041  -0.0464 213  TRP E CH2   
14377 N  N     . PRO E  218 ? 0.8335 1.2985 0.9084 -0.0198 -0.0017 -0.0342 214  PRO E N     
14378 C  CA    . PRO E  218 ? 0.8123 1.2752 0.8860 -0.0130 -0.0021 -0.0297 214  PRO E CA    
14379 C  C     . PRO E  218 ? 0.7772 1.2276 0.8515 -0.0125 -0.0017 -0.0284 214  PRO E C     
14380 O  O     . PRO E  218 ? 0.7020 1.1463 0.7782 -0.0153 -0.0007 -0.0295 214  PRO E O     
14381 C  CB    . PRO E  218 ? 0.8093 1.2784 0.8836 -0.0089 -0.0017 -0.0269 214  PRO E CB    
14382 C  CG    . PRO E  218 ? 0.7520 1.2229 0.8284 -0.0140 -0.0008 -0.0299 214  PRO E CG    
14383 C  CD    . PRO E  218 ? 0.7555 1.2277 0.8317 -0.0203 -0.0011 -0.0344 214  PRO E CD    
14384 N  N     . LEU E  219 ? 0.8343 1.2810 0.9071 -0.0088 -0.0023 -0.0262 215  LEU E N     
14385 C  CA    . LEU E  219 ? 0.7732 1.2083 0.8464 -0.0084 -0.0020 -0.0252 215  LEU E CA    
14386 C  C     . LEU E  219 ? 0.8168 1.2499 0.8885 -0.0014 -0.0023 -0.0208 215  LEU E C     
14387 O  O     . LEU E  219 ? 0.7753 1.2133 0.8449 0.0013  -0.0031 -0.0198 215  LEU E O     
14388 C  CB    . LEU E  219 ? 0.6631 1.0933 0.7360 -0.0133 -0.0024 -0.0285 215  LEU E CB    
14389 C  CG    . LEU E  219 ? 0.6817 1.1000 0.7547 -0.0132 -0.0022 -0.0278 215  LEU E CG    
14390 C  CD1   . LEU E  219 ? 0.6338 1.0452 0.7088 -0.0182 -0.0012 -0.0302 215  LEU E CD1   
14391 C  CD2   . LEU E  219 ? 0.6544 1.0705 0.7259 -0.0144 -0.0032 -0.0291 215  LEU E CD2   
14392 N  N     . THR E  220 ? 0.7939 1.2196 0.8663 0.0013  -0.0014 -0.0182 216  THR E N     
14393 C  CA    . THR E  220 ? 0.8325 1.2542 0.9035 0.0076  -0.0014 -0.0140 216  THR E CA    
14394 C  C     . THR E  220 ? 0.8410 1.2509 0.9127 0.0065  -0.0011 -0.0140 216  THR E C     
14395 O  O     . THR E  220 ? 0.8018 1.2063 0.8754 0.0038  -0.0002 -0.0151 216  THR E O     
14396 C  CB    . THR E  220 ? 0.8293 1.2533 0.9001 0.0129  -0.0006 -0.0103 216  THR E CB    
14397 O  OG1   . THR E  220 ? 0.9363 1.3527 1.0061 0.0179  -0.0001 -0.0067 216  THR E OG1   
14398 C  CG2   . THR E  220 ? 0.7386 1.1617 0.8118 0.0100  0.0004  -0.0116 216  THR E CG2   
14399 N  N     . VAL E  221 ? 0.9161 1.3223 0.9861 0.0086  -0.0017 -0.0129 217  VAL E N     
14400 C  CA    . VAL E  221 ? 0.9671 1.3628 1.0378 0.0074  -0.0015 -0.0131 217  VAL E CA    
14401 C  C     . VAL E  221 ? 0.9751 1.3662 1.0442 0.0138  -0.0013 -0.0089 217  VAL E C     
14402 O  O     . VAL E  221 ? 0.9060 1.3012 0.9729 0.0176  -0.0019 -0.0070 217  VAL E O     
14403 C  CB    . VAL E  221 ? 0.8824 1.2769 0.9527 0.0028  -0.0025 -0.0165 217  VAL E CB    
14404 C  CG1   . VAL E  221 ? 0.7635 1.1576 0.8355 -0.0042 -0.0022 -0.0208 217  VAL E CG1   
14405 C  CG2   . VAL E  221 ? 0.9490 1.3520 1.0172 0.0043  -0.0036 -0.0165 217  VAL E CG2   
14406 N  N     . GLN E  222 ? 0.9349 1.3173 1.0049 0.0149  -0.0003 -0.0074 218  GLN E N     
14407 C  CA    . GLN E  222 ? 0.9925 1.3693 1.0610 0.0206  0.0000  -0.0036 218  GLN E CA    
14408 C  C     . GLN E  222 ? 1.0740 1.4465 1.1416 0.0198  -0.0009 -0.0044 218  GLN E C     
14409 O  O     . GLN E  222 ? 0.9977 1.3649 1.0666 0.0151  -0.0011 -0.0071 218  GLN E O     
14410 C  CB    . GLN E  222 ? 0.8493 1.2181 0.9192 0.0217  0.0015  -0.0020 218  GLN E CB    
14411 N  N     . PRO E  223 ? 1.1225 1.4968 1.1876 0.0241  -0.0014 -0.0021 219  PRO E N     
14412 C  CA    . PRO E  223 ? 1.0309 1.4015 1.0952 0.0232  -0.0023 -0.0029 219  PRO E CA    
14413 C  C     . PRO E  223 ? 0.9952 1.3550 1.0601 0.0235  -0.0017 -0.0021 219  PRO E C     
14414 O  O     . PRO E  223 ? 1.0100 1.3657 1.0754 0.0201  -0.0024 -0.0043 219  PRO E O     
14415 C  CB    . PRO E  223 ? 1.0958 1.4710 1.1572 0.0286  -0.0026 -0.0001 219  PRO E CB    
14416 C  CG    . PRO E  223 ? 1.1467 1.5240 1.2073 0.0336  -0.0015 0.0033  219  PRO E CG    
14417 C  CD    . PRO E  223 ? 1.1482 1.5283 1.2111 0.0300  -0.0011 0.0013  219  PRO E CD    
14418 N  N     . GLU E  224 ? 1.0056 1.3606 1.0704 0.0275  -0.0005 0.0010  220  GLU E N     
14419 C  CA    . GLU E  224 ? 0.9886 1.3335 1.0540 0.0282  0.0002  0.0020  220  GLU E CA    
14420 C  C     . GLU E  224 ? 0.8690 1.2093 0.9372 0.0228  0.0006  -0.0009 220  GLU E C     
14421 O  O     . GLU E  224 ? 0.8417 1.1738 0.9106 0.0234  0.0015  0.0001  220  GLU E O     
14422 C  CB    . GLU E  224 ? 0.9667 1.3079 1.0307 0.0345  0.0016  0.0064  220  GLU E CB    
14423 N  N     . THR E  225 ? 0.8222 1.1673 0.8917 0.0176  0.0001  -0.0043 221  THR E N     
14424 C  CA    . THR E  225 ? 0.8478 1.1886 0.9196 0.0123  0.0006  -0.0072 221  THR E CA    
14425 C  C     . THR E  225 ? 0.8278 1.1634 0.8999 0.0080  -0.0002 -0.0099 221  THR E C     
14426 O  O     . THR E  225 ? 0.8115 1.1392 0.8847 0.0064  0.0005  -0.0104 221  THR E O     
14427 C  CB    . THR E  225 ? 0.8650 1.2129 0.9380 0.0086  0.0007  -0.0096 221  THR E CB    
14428 O  OG1   . THR E  225 ? 0.9091 1.2589 0.9825 0.0117  0.0018  -0.0073 221  THR E OG1   
14429 C  CG2   . THR E  225 ? 0.7949 1.1389 0.8696 0.0019  0.0008  -0.0135 221  THR E CG2   
14430 N  N     . GLY E  226 ? 0.7824 1.1223 0.8534 0.0061  -0.0015 -0.0117 222  GLY E N     
14431 C  CA    . GLY E  226 ? 0.7633 1.0985 0.8344 0.0021  -0.0022 -0.0143 222  GLY E CA    
14432 C  C     . GLY E  226 ? 0.7624 1.1012 0.8338 -0.0041 -0.0028 -0.0186 222  GLY E C     
14433 O  O     . GLY E  226 ? 0.7128 1.0464 0.7845 -0.0086 -0.0030 -0.0213 222  GLY E O     
14434 N  N     . VAL E  227 ? 0.7056 1.0530 0.7768 -0.0044 -0.0029 -0.0192 223  VAL E N     
14435 C  CA    . VAL E  227 ? 0.6840 1.0355 0.7552 -0.0101 -0.0033 -0.0232 223  VAL E CA    
14436 C  C     . VAL E  227 ? 0.6468 1.0021 0.7161 -0.0100 -0.0046 -0.0240 223  VAL E C     
14437 O  O     . VAL E  227 ? 0.6991 1.0595 0.7671 -0.0054 -0.0051 -0.0215 223  VAL E O     
14438 C  CB    . VAL E  227 ? 0.7053 1.0647 0.7772 -0.0106 -0.0028 -0.0237 223  VAL E CB    
14439 C  CG1   . VAL E  227 ? 0.7090 1.0700 0.7813 -0.0173 -0.0027 -0.0281 223  VAL E CG1   
14440 C  CG2   . VAL E  227 ? 0.6917 1.0483 0.7651 -0.0084 -0.0016 -0.0215 223  VAL E CG2   
14441 N  N     . ARG E  228 ? 0.6340 0.9867 0.7030 -0.0152 -0.0049 -0.0275 224  ARG E N     
14442 C  CA    . ARG E  228 ? 0.6237 0.9799 0.6909 -0.0159 -0.0060 -0.0287 224  ARG E CA    
14443 C  C     . ARG E  228 ? 0.5625 0.9282 0.6293 -0.0182 -0.0062 -0.0309 224  ARG E C     
14444 O  O     . ARG E  228 ? 0.6038 0.9766 0.6692 -0.0156 -0.0069 -0.0299 224  ARG E O     
14445 C  CB    . ARG E  228 ? 0.6329 0.9815 0.6998 -0.0202 -0.0063 -0.0313 224  ARG E CB    
14446 C  CG    . ARG E  228 ? 0.6414 0.9814 0.7085 -0.0178 -0.0064 -0.0293 224  ARG E CG    
14447 C  CD    . ARG E  228 ? 0.7147 1.0571 0.7807 -0.0113 -0.0070 -0.0254 224  ARG E CD    
14448 N  NE    . ARG E  228 ? 0.8554 1.2006 0.9195 -0.0109 -0.0080 -0.0259 224  ARG E NE    
14449 C  CZ    . ARG E  228 ? 0.9237 1.2643 0.9871 -0.0139 -0.0086 -0.0279 224  ARG E CZ    
14450 N  NH1   . ARG E  228 ? 0.9302 1.2627 0.9945 -0.0177 -0.0082 -0.0298 224  ARG E NH1   
14451 N  NH2   . ARG E  228 ? 0.7824 1.1266 0.8441 -0.0131 -0.0095 -0.0281 224  ARG E NH2   
14452 N  N     . ARG E  229 ? 0.5874 0.9532 0.6552 -0.0232 -0.0055 -0.0338 225  ARG E N     
14453 C  CA    . ARG E  229 ? 0.5730 0.9473 0.6403 -0.0261 -0.0055 -0.0363 225  ARG E CA    
14454 C  C     . ARG E  229 ? 0.5217 0.8968 0.5907 -0.0285 -0.0044 -0.0374 225  ARG E C     
14455 O  O     . ARG E  229 ? 0.4876 0.8551 0.5578 -0.0309 -0.0035 -0.0381 225  ARG E O     
14456 C  CB    . ARG E  229 ? 0.5261 0.8991 0.5922 -0.0313 -0.0058 -0.0401 225  ARG E CB    
14457 C  CG    . ARG E  229 ? 0.5591 0.9417 0.6238 -0.0312 -0.0065 -0.0411 225  ARG E CG    
14458 C  CD    . ARG E  229 ? 0.4755 0.8569 0.5391 -0.0371 -0.0064 -0.0453 225  ARG E CD    
14459 N  NE    . ARG E  229 ? 0.5007 0.8920 0.5632 -0.0377 -0.0068 -0.0467 225  ARG E NE    
14460 C  CZ    . ARG E  229 ? 0.4907 0.8828 0.5519 -0.0420 -0.0067 -0.0500 225  ARG E CZ    
14461 N  NH1   . ARG E  229 ? 0.5223 0.9057 0.5831 -0.0461 -0.0063 -0.0523 225  ARG E NH1   
14462 N  NH2   . ARG E  229 ? 0.4671 0.8688 0.5274 -0.0422 -0.0071 -0.0510 225  ARG E NH2   
14463 N  N     . PHE E  230 ? 0.5346 0.9192 0.6038 -0.0279 -0.0044 -0.0374 226  PHE E N     
14464 C  CA    . PHE E  230 ? 0.4967 0.8834 0.5673 -0.0303 -0.0033 -0.0386 226  PHE E CA    
14465 C  C     . PHE E  230 ? 0.5405 0.9364 0.6105 -0.0335 -0.0035 -0.0414 226  PHE E C     
14466 O  O     . PHE E  230 ? 0.5342 0.9390 0.6034 -0.0304 -0.0041 -0.0401 226  PHE E O     
14467 C  CB    . PHE E  230 ? 0.5231 0.9121 0.5949 -0.0252 -0.0030 -0.0349 226  PHE E CB    
14468 C  CG    . PHE E  230 ? 0.6164 1.0038 0.6900 -0.0275 -0.0017 -0.0357 226  PHE E CG    
14469 C  CD1   . PHE E  230 ? 0.5976 0.9763 0.6724 -0.0268 -0.0009 -0.0344 226  PHE E CD1   
14470 C  CD2   . PHE E  230 ? 0.6208 1.0154 0.6949 -0.0303 -0.0014 -0.0378 226  PHE E CD2   
14471 C  CE1   . PHE E  230 ? 0.6815 1.0588 0.7581 -0.0289 0.0003  -0.0351 226  PHE E CE1   
14472 C  CE2   . PHE E  230 ? 0.6406 1.0337 0.7164 -0.0324 -0.0001 -0.0385 226  PHE E CE2   
14473 C  CZ    . PHE E  230 ? 0.6103 0.9946 0.6874 -0.0317 0.0007  -0.0371 226  PHE E CZ    
14474 N  N     . ALA E  231 ? 0.5240 0.9175 0.5941 -0.0396 -0.0027 -0.0453 227  ALA E N     
14475 C  CA    . ALA E  231 ? 0.5308 0.9322 0.6003 -0.0433 -0.0027 -0.0484 227  ALA E CA    
14476 C  C     . ALA E  231 ? 0.5331 0.9358 0.6040 -0.0467 -0.0015 -0.0501 227  ALA E C     
14477 O  O     . ALA E  231 ? 0.5786 0.9736 0.6507 -0.0485 -0.0005 -0.0505 227  ALA E O     
14478 C  CB    . ALA E  231 ? 0.5161 0.9139 0.5840 -0.0480 -0.0027 -0.0518 227  ALA E CB    
14479 N  N     . LEU E  232 ? 0.5408 0.9537 0.6117 -0.0474 -0.0015 -0.0512 228  LEU E N     
14480 C  CA    . LEU E  232 ? 0.6200 1.0356 0.6922 -0.0504 -0.0004 -0.0529 228  LEU E CA    
14481 C  C     . LEU E  232 ? 0.5964 1.0198 0.6676 -0.0546 -0.0003 -0.0564 228  LEU E C     
14482 O  O     . LEU E  232 ? 0.5701 1.0012 0.6401 -0.0529 -0.0012 -0.0562 228  LEU E O     
14483 C  CB    . LEU E  232 ? 0.6121 1.0332 0.6857 -0.0456 -0.0004 -0.0495 228  LEU E CB    
14484 C  CG    . LEU E  232 ? 0.6054 1.0186 0.6803 -0.0423 0.0000  -0.0464 228  LEU E CG    
14485 C  CD1   . LEU E  232 ? 0.5649 0.9843 0.6403 -0.0359 -0.0004 -0.0424 228  LEU E CD1   
14486 C  CD2   . LEU E  232 ? 0.6803 1.0877 0.7568 -0.0464 0.0015  -0.0483 228  LEU E CD2   
14487 N  N     . ARG E  233 ? 0.6518 1.0731 0.7235 -0.0601 0.0010  -0.0596 229  ARG E N     
14488 C  CA    . ARG E  233 ? 0.6746 1.1030 0.7455 -0.0645 0.0014  -0.0632 229  ARG E CA    
14489 C  C     . ARG E  233 ? 0.7639 1.1908 0.8360 -0.0690 0.0030  -0.0656 229  ARG E C     
14490 O  O     . ARG E  233 ? 0.8006 1.2174 0.8728 -0.0721 0.0041  -0.0669 229  ARG E O     
14491 C  CB    . ARG E  233 ? 0.6070 1.0322 0.6758 -0.0681 0.0014  -0.0660 229  ARG E CB    
14492 C  CG    . ARG E  233 ? 0.5641 0.9959 0.6320 -0.0730 0.0020  -0.0700 229  ARG E CG    
14493 C  CD    . ARG E  233 ? 0.5706 0.9982 0.6364 -0.0767 0.0022  -0.0728 229  ARG E CD    
14494 N  NE    . ARG E  233 ? 0.7423 1.1801 0.8069 -0.0779 0.0018  -0.0747 229  ARG E NE    
14495 C  CZ    . ARG E  233 ? 0.6195 1.0644 0.6835 -0.0738 0.0004  -0.0728 229  ARG E CZ    
14496 N  NH1   . ARG E  233 ? 0.5561 0.9988 0.6204 -0.0684 -0.0007 -0.0691 229  ARG E NH1   
14497 N  NH2   . ARG E  233 ? 0.5823 1.0368 0.6453 -0.0753 0.0003  -0.0748 229  ARG E NH2   
14498 N  N     . PRO E  234 ? 0.7185 1.1549 0.7913 -0.0694 0.0032  -0.0662 230  PRO E N     
14499 C  CA    . PRO E  234 ? 0.6503 1.0854 0.7243 -0.0734 0.0048  -0.0682 230  PRO E CA    
14500 C  C     . PRO E  234 ? 0.5751 1.0116 0.6479 -0.0799 0.0059  -0.0729 230  PRO E C     
14501 O  O     . PRO E  234 ? 0.5211 0.9637 0.5924 -0.0810 0.0053  -0.0745 230  PRO E O     
14502 C  CB    . PRO E  234 ? 0.7284 1.1735 0.8039 -0.0696 0.0044  -0.0659 230  PRO E CB    
14503 C  CG    . PRO E  234 ? 0.7493 1.2021 0.8240 -0.0644 0.0026  -0.0633 230  PRO E CG    
14504 C  CD    . PRO E  234 ? 0.6057 1.0545 0.6785 -0.0656 0.0021  -0.0646 230  PRO E CD    
14505 N  N     . VAL E  235 ? 0.6456 1.0763 0.7189 -0.0843 0.0075  -0.0751 231  VAL E N     
14506 C  CA    . VAL E  235 ? 0.6287 1.0605 0.7009 -0.0906 0.0089  -0.0795 231  VAL E CA    
14507 C  C     . VAL E  235 ? 0.6757 1.1125 0.7496 -0.0918 0.0099  -0.0800 231  VAL E C     
14508 O  O     . VAL E  235 ? 0.6796 1.1116 0.7551 -0.0904 0.0105  -0.0782 231  VAL E O     
14509 C  CB    . VAL E  235 ? 0.5797 0.9989 0.6504 -0.0951 0.0103  -0.0819 231  VAL E CB    
14510 C  CG1   . VAL E  235 ? 0.6904 1.1104 0.7599 -0.1016 0.0121  -0.0864 231  VAL E CG1   
14511 C  CG2   . VAL E  235 ? 0.6096 1.0244 0.6785 -0.0941 0.0094  -0.0816 231  VAL E CG2   
14512 N  N     . ILE E  236 ? 0.7282 1.1746 0.8018 -0.0944 0.0101  -0.0824 232  ILE E N     
14513 C  CA    . ILE E  236 ? 0.7623 1.2159 0.8376 -0.0950 0.0108  -0.0827 232  ILE E CA    
14514 C  C     . ILE E  236 ? 0.7048 1.1571 0.7792 -0.1020 0.0127  -0.0873 232  ILE E C     
14515 O  O     . ILE E  236 ? 0.6566 1.1103 0.7290 -0.1055 0.0130  -0.0903 232  ILE E O     
14516 C  CB    . ILE E  236 ? 0.7211 1.1888 0.7969 -0.0914 0.0093  -0.0813 232  ILE E CB    
14517 C  CG1   . ILE E  236 ? 0.7026 1.1717 0.7799 -0.0843 0.0079  -0.0764 232  ILE E CG1   
14518 C  CG2   . ILE E  236 ? 0.7408 1.2173 0.8175 -0.0943 0.0101  -0.0834 232  ILE E CG2   
14519 C  CD1   . ILE E  236 ? 0.7351 1.2152 0.8118 -0.0799 0.0062  -0.0745 232  ILE E CD1   
14520 N  N     . GLY E  237 ? 0.7517 1.2011 0.8275 -0.1038 0.0141  -0.0877 233  GLY E N     
14521 C  CA    . GLY E  237 ? 0.7463 1.1959 0.8215 -0.1100 0.0160  -0.0918 233  GLY E CA    
14522 C  C     . GLY E  237 ? 0.8429 1.2800 0.9161 -0.1149 0.0178  -0.0946 233  GLY E C     
14523 O  O     . GLY E  237 ? 0.8328 1.2705 0.9040 -0.1198 0.0188  -0.0983 233  GLY E O     
14524 N  N     . ILE E  238 ? 0.8923 1.3181 0.9657 -0.1138 0.0183  -0.0929 234  ILE E N     
14525 C  CA    . ILE E  238 ? 0.9257 1.3390 0.9971 -0.1181 0.0201  -0.0952 234  ILE E CA    
14526 C  C     . ILE E  238 ? 0.9178 1.3271 0.9898 -0.1218 0.0223  -0.0970 234  ILE E C     
14527 O  O     . ILE E  238 ? 0.8403 1.2541 0.9146 -0.1200 0.0223  -0.0954 234  ILE E O     
14528 C  CB    . ILE E  238 ? 0.9009 1.3037 0.9721 -0.1151 0.0194  -0.0927 234  ILE E CB    
14529 C  CG1   . ILE E  238 ? 0.9588 1.3557 1.0320 -0.1129 0.0200  -0.0901 234  ILE E CG1   
14530 C  CG2   . ILE E  238 ? 0.8092 1.2175 0.8806 -0.1100 0.0170  -0.0899 234  ILE E CG2   
14531 C  CD1   . ILE E  238 ? 0.8411 1.2284 0.9143 -0.1096 0.0193  -0.0874 234  ILE E CD1   
14532 N  N     . ASP E  239 ? 1.0596 1.4601 1.1293 -0.1270 0.0243  -0.1002 235  ASP E N     
14533 C  CA    . ASP E  239 ? 1.0564 1.4519 1.1260 -0.1310 0.0267  -0.1022 235  ASP E CA    
14534 C  C     . ASP E  239 ? 1.0403 1.4245 1.1107 -0.1292 0.0274  -0.0999 235  ASP E C     
14535 O  O     . ASP E  239 ? 1.0163 1.3901 1.0850 -0.1294 0.0278  -0.0998 235  ASP E O     
14536 C  CB    . ASP E  239 ? 1.0612 1.4518 1.1276 -0.1372 0.0289  -0.1066 235  ASP E CB    
14537 C  CG    . ASP E  239 ? 1.1028 1.4897 1.1690 -0.1416 0.0315  -0.1089 235  ASP E CG    
14538 O  OD1   . ASP E  239 ? 1.1083 1.4988 1.1770 -0.1400 0.0315  -0.1074 235  ASP E OD1   
14539 O  OD2   . ASP E  239 ? 1.1523 1.5325 1.2157 -0.1465 0.0336  -0.1123 235  ASP E OD2   
14540 N  N     . PRO E  240 ? 1.0316 1.4177 1.1045 -0.1273 0.0276  -0.0980 236  PRO E N     
14541 C  CA    . PRO E  240 ? 0.9866 1.3621 1.0603 -0.1257 0.0284  -0.0959 236  PRO E CA    
14542 C  C     . PRO E  240 ? 0.9354 1.2987 1.0067 -0.1307 0.0311  -0.0986 236  PRO E C     
14543 O  O     . PRO E  240 ? 0.9443 1.2969 1.0153 -0.1297 0.0317  -0.0973 236  PRO E O     
14544 C  CB    . PRO E  240 ? 0.9734 1.3554 1.0503 -0.1230 0.0283  -0.0937 236  PRO E CB    
14545 C  CG    . PRO E  240 ? 0.9610 1.3575 1.0390 -0.1219 0.0268  -0.0938 236  PRO E CG    
14546 C  CD    . PRO E  240 ? 0.9218 1.3199 0.9971 -0.1264 0.0272  -0.0977 236  PRO E CD    
14547 N  N     . ALA E  241 ? 1.0002 1.3649 1.0698 -0.1359 0.0328  -0.1025 237  ALA E N     
14548 C  CA    . ALA E  241 ? 1.0059 1.3591 1.0728 -0.1407 0.0356  -0.1053 237  ALA E CA    
14549 C  C     . ALA E  241 ? 1.0036 1.3497 1.0670 -0.1429 0.0359  -0.1071 237  ALA E C     
14550 O  O     . ALA E  241 ? 1.0818 1.4171 1.1426 -0.1464 0.0382  -0.1091 237  ALA E O     
14551 C  CB    . ALA E  241 ? 1.1583 1.5158 1.2248 -0.1455 0.0375  -0.1085 237  ALA E CB    
14552 N  N     . ALA E  242 ? 0.9830 1.3347 1.0463 -0.1407 0.0338  -0.1064 238  ALA E N     
14553 C  CA    . ALA E  242 ? 0.8991 1.2445 0.9592 -0.1424 0.0340  -0.1079 238  ALA E CA    
14554 C  C     . ALA E  242 ? 0.8786 1.2124 0.9383 -0.1398 0.0337  -0.1056 238  ALA E C     
14555 O  O     . ALA E  242 ? 0.7881 1.1226 0.8503 -0.1352 0.0322  -0.1021 238  ALA E O     
14556 C  CB    . ALA E  242 ? 0.8500 1.2056 0.9104 -0.1407 0.0318  -0.1078 238  ALA E CB    
14557 N  N     . VAL E  243 ? 0.7717 1.0948 0.8280 -0.1428 0.0353  -0.1075 239  VAL E N     
14558 C  CA    . VAL E  243 ? 0.7719 1.0834 0.8273 -0.1409 0.0353  -0.1057 239  VAL E CA    
14559 C  C     . VAL E  243 ? 0.7903 1.0995 0.8435 -0.1410 0.0345  -0.1063 239  VAL E C     
14560 O  O     . VAL E  243 ? 0.8192 1.1332 0.8707 -0.1436 0.0347  -0.1088 239  VAL E O     
14561 C  CB    . VAL E  243 ? 0.7093 1.0082 0.7627 -0.1441 0.0383  -0.1071 239  VAL E CB    
14562 C  CG1   . VAL E  243 ? 0.6695 0.9692 0.7255 -0.1428 0.0388  -0.1055 239  VAL E CG1   
14563 C  CG2   . VAL E  243 ? 0.7310 1.0280 0.7811 -0.1498 0.0407  -0.1113 239  VAL E CG2   
14564 N  N     . SER E  244 ? 0.8174 1.1191 0.8704 -0.1380 0.0335  -0.1040 240  SER E N     
14565 C  CA    . SER E  244 ? 0.6981 0.9969 0.7491 -0.1377 0.0327  -0.1043 240  SER E CA    
14566 C  C     . SER E  244 ? 0.6607 0.9505 0.7075 -0.1426 0.0353  -0.1077 240  SER E C     
14567 O  O     . SER E  244 ? 0.7517 1.0335 0.7971 -0.1453 0.0377  -0.1089 240  SER E O     
14568 C  CB    . SER E  244 ? 0.7490 1.0411 0.8007 -0.1335 0.0313  -0.1010 240  SER E CB    
14569 O  OG    . SER E  244 ? 0.7830 1.0820 0.8384 -0.1289 0.0293  -0.0978 240  SER E OG    
14570 N  N     . PRO E  245 ? 0.6845 0.9756 0.7294 -0.1439 0.0349  -0.1091 241  PRO E N     
14571 C  CA    . PRO E  245 ? 0.7924 1.0747 0.8332 -0.1483 0.0374  -0.1122 241  PRO E CA    
14572 C  C     . PRO E  245 ? 0.7718 1.0399 0.8107 -0.1476 0.0384  -0.1111 241  PRO E C     
14573 O  O     . PRO E  245 ? 0.7098 0.9752 0.7505 -0.1437 0.0369  -0.1081 241  PRO E O     
14574 C  CB    . PRO E  245 ? 0.7248 1.0130 0.7645 -0.1488 0.0363  -0.1133 241  PRO E CB    
14575 C  CG    . PRO E  245 ? 0.7616 1.0570 0.8042 -0.1436 0.0331  -0.1101 241  PRO E CG    
14576 C  CD    . PRO E  245 ? 0.7346 1.0351 0.7807 -0.1411 0.0323  -0.1080 241  PRO E CD    
14577 N  N     . TRP E  246 ? 0.7679 1.0270 0.8030 -0.1514 0.0410  -0.1137 242  TRP E N     
14578 C  CA    . TRP E  246 ? 0.7946 1.0396 0.8274 -0.1511 0.0422  -0.1129 242  TRP E CA    
14579 C  C     . TRP E  246 ? 0.7713 1.0134 0.8038 -0.1481 0.0403  -0.1110 242  TRP E C     
14580 O  O     . TRP E  246 ? 0.8098 1.0438 0.8424 -0.1456 0.0399  -0.1089 242  TRP E O     
14581 C  CB    . TRP E  246 ? 0.7561 0.9922 0.7847 -0.1558 0.0457  -0.1160 242  TRP E CB    
14582 C  CG    . TRP E  246 ? 0.6816 0.9031 0.7073 -0.1555 0.0471  -0.1153 242  TRP E CG    
14583 C  CD1   . TRP E  246 ? 0.6967 0.9095 0.7184 -0.1576 0.0490  -0.1169 242  TRP E CD1   
14584 C  CD2   . TRP E  246 ? 0.6799 0.8940 0.7066 -0.1527 0.0469  -0.1128 242  TRP E CD2   
14585 N  NE1   . TRP E  246 ? 0.7433 0.9438 0.7633 -0.1563 0.0498  -0.1155 242  TRP E NE1   
14586 C  CE2   . TRP E  246 ? 0.6828 0.8838 0.7058 -0.1533 0.0486  -0.1130 242  TRP E CE2   
14587 C  CE3   . TRP E  246 ? 0.6786 0.8958 0.7088 -0.1497 0.0455  -0.1103 242  TRP E CE3   
14588 C  CZ2   . TRP E  246 ? 0.7010 0.8922 0.7238 -0.1511 0.0489  -0.1109 242  TRP E CZ2   
14589 C  CZ3   . TRP E  246 ? 0.6129 0.8204 0.6430 -0.1476 0.0459  -0.1083 242  TRP E CZ3   
14590 C  CH2   . TRP E  246 ? 0.6454 0.8400 0.6717 -0.1484 0.0475  -0.1087 242  TRP E CH2   
14591 N  N     . TRP E  247 ? 0.7594 1.0078 0.7915 -0.1483 0.0391  -0.1119 243  TRP E N     
14592 C  CA    . TRP E  247 ? 0.7103 0.9560 0.7420 -0.1456 0.0373  -0.1102 243  TRP E CA    
14593 C  C     . TRP E  247 ? 0.6383 0.8880 0.6735 -0.1404 0.0344  -0.1066 243  TRP E C     
14594 O  O     . TRP E  247 ? 0.6773 0.9207 0.7122 -0.1378 0.0334  -0.1046 243  TRP E O     
14595 C  CB    . TRP E  247 ? 0.7199 0.9722 0.7504 -0.1470 0.0367  -0.1119 243  TRP E CB    
14596 C  CG    . TRP E  247 ? 0.8296 1.0966 0.8631 -0.1456 0.0347  -0.1116 243  TRP E CG    
14597 C  CD1   . TRP E  247 ? 0.8300 1.1056 0.8640 -0.1484 0.0355  -0.1138 243  TRP E CD1   
14598 C  CD2   . TRP E  247 ? 0.8073 1.0820 0.8436 -0.1411 0.0315  -0.1088 243  TRP E CD2   
14599 N  NE1   . TRP E  247 ? 0.8993 1.1876 0.9361 -0.1457 0.0330  -0.1125 243  TRP E NE1   
14600 C  CE2   . TRP E  247 ? 0.9123 1.2002 0.9506 -0.1412 0.0306  -0.1095 243  TRP E CE2   
14601 C  CE3   . TRP E  247 ? 0.6971 0.9690 0.7343 -0.1369 0.0294  -0.1059 243  TRP E CE3   
14602 C  CZ2   . TRP E  247 ? 0.8816 1.1797 0.9226 -0.1371 0.0278  -0.1072 243  TRP E CZ2   
14603 C  CZ3   . TRP E  247 ? 0.6821 0.9640 0.7221 -0.1330 0.0267  -0.1037 243  TRP E CZ3   
14604 C  CH2   . TRP E  247 ? 0.7794 1.0741 0.8212 -0.1330 0.0259  -0.1043 243  TRP E CH2   
14605 N  N     . LEU E  248 ? 0.6463 0.9064 0.6848 -0.1388 0.0331  -0.1056 244  LEU E N     
14606 C  CA    . LEU E  248 ? 0.5910 0.8546 0.6329 -0.1339 0.0307  -0.1020 244  LEU E CA    
14607 C  C     . LEU E  248 ? 0.6361 0.8905 0.6785 -0.1330 0.0317  -0.1005 244  LEU E C     
14608 O  O     . LEU E  248 ? 0.6944 0.9443 0.7376 -0.1296 0.0304  -0.0979 244  LEU E O     
14609 C  CB    . LEU E  248 ? 0.7036 0.9811 0.7488 -0.1323 0.0292  -0.1013 244  LEU E CB    
14610 C  CG    . LEU E  248 ? 0.5894 0.8740 0.6379 -0.1269 0.0263  -0.0977 244  LEU E CG    
14611 C  CD1   . LEU E  248 ? 0.7238 1.0226 0.7744 -0.1261 0.0251  -0.0977 244  LEU E CD1   
14612 C  CD2   . LEU E  248 ? 0.5905 0.8703 0.6411 -0.1241 0.0261  -0.0950 244  LEU E CD2   
14613 N  N     . GLN E  249 ? 0.7001 0.9516 0.7418 -0.1360 0.0340  -0.1022 245  GLN E N     
14614 C  CA    . GLN E  249 ? 0.7052 0.9483 0.7473 -0.1352 0.0351  -0.1008 245  GLN E CA    
14615 C  C     . GLN E  249 ? 0.5956 0.8251 0.6347 -0.1353 0.0360  -0.1006 245  GLN E C     
14616 O  O     . GLN E  249 ? 0.5458 0.7696 0.5859 -0.1325 0.0355  -0.0983 245  GLN E O     
14617 C  CB    . GLN E  249 ? 0.7057 0.9481 0.7472 -0.1388 0.0376  -0.1030 245  GLN E CB    
14618 C  CG    . GLN E  249 ? 0.6443 0.8971 0.6895 -0.1373 0.0367  -0.1019 245  GLN E CG    
14619 C  CD    . GLN E  249 ? 0.7229 0.9723 0.7678 -0.1401 0.0393  -0.1032 245  GLN E CD    
14620 O  OE1   . GLN E  249 ? 0.8075 1.0475 0.8491 -0.1435 0.0418  -0.1053 245  GLN E OE1   
14621 N  NE2   . GLN E  249 ? 0.7631 1.0201 0.8113 -0.1385 0.0386  -0.1019 245  GLN E NE2   
14622 N  N     . ARG E  250 ? 0.6356 0.8599 0.6711 -0.1384 0.0375  -0.1030 246  ARG E N     
14623 C  CA    . ARG E  250 ? 0.6583 0.8697 0.6908 -0.1385 0.0385  -0.1029 246  ARG E CA    
14624 C  C     . ARG E  250 ? 0.6668 0.8779 0.7004 -0.1346 0.0359  -0.1004 246  ARG E C     
14625 O  O     . ARG E  250 ? 0.6153 0.8173 0.6482 -0.1328 0.0359  -0.0988 246  ARG E O     
14626 C  CB    . ARG E  250 ? 0.6175 0.8243 0.6458 -0.1426 0.0408  -0.1060 246  ARG E CB    
14627 C  CG    . ARG E  250 ? 0.5451 0.7391 0.5699 -0.1426 0.0418  -0.1059 246  ARG E CG    
14628 C  CD    . ARG E  250 ? 0.7091 0.8999 0.7300 -0.1465 0.0440  -0.1089 246  ARG E CD    
14629 N  NE    . ARG E  250 ? 0.8238 1.0032 0.8414 -0.1461 0.0447  -0.1085 246  ARG E NE    
14630 C  CZ    . ARG E  250 ? 0.8214 1.0009 0.8392 -0.1438 0.0427  -0.1072 246  ARG E CZ    
14631 N  NH1   . ARG E  250 ? 0.8253 1.0154 0.8462 -0.1415 0.0398  -0.1061 246  ARG E NH1   
14632 N  NH2   . ARG E  250 ? 0.7884 0.9571 0.8031 -0.1436 0.0436  -0.1070 246  ARG E NH2   
14633 N  N     . ARG E  251 ? 0.6836 0.9046 0.7187 -0.1331 0.0337  -0.1000 247  ARG E N     
14634 C  CA    . ARG E  251 ? 0.5979 0.8191 0.6340 -0.1293 0.0312  -0.0976 247  ARG E CA    
14635 C  C     . ARG E  251 ? 0.6117 0.8352 0.6514 -0.1252 0.0295  -0.0943 247  ARG E C     
14636 O  O     . ARG E  251 ? 0.7191 0.9386 0.7592 -0.1222 0.0280  -0.0922 247  ARG E O     
14637 C  CB    . ARG E  251 ? 0.5639 0.7951 0.6006 -0.1289 0.0295  -0.0981 247  ARG E CB    
14638 C  CG    . ARG E  251 ? 0.6218 0.8496 0.6549 -0.1324 0.0309  -0.1008 247  ARG E CG    
14639 C  CD    . ARG E  251 ? 0.5891 0.8250 0.6227 -0.1311 0.0289  -0.1007 247  ARG E CD    
14640 N  NE    . ARG E  251 ? 0.7062 0.9379 0.7362 -0.1342 0.0303  -0.1031 247  ARG E NE    
14641 C  CZ    . ARG E  251 ? 0.6575 0.8962 0.6872 -0.1346 0.0294  -0.1041 247  ARG E CZ    
14642 N  NH1   . ARG E  251 ? 0.5793 0.8296 0.6118 -0.1321 0.0270  -0.1028 247  ARG E NH1   
14643 N  NH2   . ARG E  251 ? 0.5831 0.8170 0.6095 -0.1376 0.0309  -0.1063 247  ARG E NH2   
14644 N  N     . LEU E  252 ? 0.5607 0.7905 0.6029 -0.1249 0.0296  -0.0939 248  LEU E N     
14645 C  CA    . LEU E  252 ? 0.5541 0.7855 0.5996 -0.1211 0.0283  -0.0908 248  LEU E CA    
14646 C  C     . LEU E  252 ? 0.6169 0.8362 0.6614 -0.1212 0.0298  -0.0902 248  LEU E C     
14647 O  O     . LEU E  252 ? 0.6219 0.8386 0.6680 -0.1178 0.0286  -0.0876 248  LEU E O     
14648 C  CB    . LEU E  252 ? 0.6547 0.8967 0.7032 -0.1207 0.0280  -0.0905 248  LEU E CB    
14649 C  CG    . LEU E  252 ? 0.5974 0.8524 0.6487 -0.1174 0.0254  -0.0889 248  LEU E CG    
14650 C  CD1   . LEU E  252 ? 0.6432 0.9066 0.6978 -0.1159 0.0252  -0.0876 248  LEU E CD1   
14651 C  CD2   . LEU E  252 ? 0.5819 0.8360 0.6342 -0.1131 0.0232  -0.0861 248  LEU E CD2   
14652 N  N     . LEU E  253 ? 0.6363 0.8478 0.6778 -0.1250 0.0325  -0.0926 249  LEU E N     
14653 C  CA    . LEU E  253 ? 0.5980 0.7975 0.6381 -0.1252 0.0342  -0.0920 249  LEU E CA    
14654 C  C     . LEU E  253 ? 0.5656 0.7556 0.6034 -0.1241 0.0338  -0.0914 249  LEU E C     
14655 O  O     . LEU E  253 ? 0.6234 0.8066 0.6616 -0.1220 0.0336  -0.0895 249  LEU E O     
14656 C  CB    . LEU E  253 ? 0.5583 0.7523 0.5957 -0.1295 0.0374  -0.0947 249  LEU E CB    
14657 C  CG    . LEU E  253 ? 0.6298 0.8317 0.6692 -0.1310 0.0382  -0.0956 249  LEU E CG    
14658 C  CD1   . LEU E  253 ? 0.7298 0.9232 0.7664 -0.1345 0.0415  -0.0976 249  LEU E CD1   
14659 C  CD2   . LEU E  253 ? 0.6678 0.8759 0.7115 -0.1273 0.0365  -0.0927 249  LEU E CD2   
14660 N  N     . LEU E  254 ? 0.6067 0.7959 0.6420 -0.1256 0.0338  -0.0929 250  LEU E N     
14661 C  CA    . LEU E  254 ? 0.5814 0.7615 0.6142 -0.1247 0.0335  -0.0924 250  LEU E CA    
14662 C  C     . LEU E  254 ? 0.5343 0.7177 0.5698 -0.1204 0.0305  -0.0896 250  LEU E C     
14663 O  O     . LEU E  254 ? 0.6511 0.8271 0.6849 -0.1192 0.0301  -0.0889 250  LEU E O     
14664 C  CB    . LEU E  254 ? 0.5677 0.7473 0.5975 -0.1273 0.0342  -0.0948 250  LEU E CB    
14665 C  CG    . LEU E  254 ? 0.5951 0.7689 0.6213 -0.1317 0.0374  -0.0977 250  LEU E CG    
14666 C  CD1   . LEU E  254 ? 0.6723 0.8487 0.6963 -0.1341 0.0378  -0.0999 250  LEU E CD1   
14667 C  CD2   . LEU E  254 ? 0.6209 0.7805 0.6439 -0.1321 0.0395  -0.0976 250  LEU E CD2   
14668 N  N     . CYS E  255 ? 0.4792 0.6732 0.5187 -0.1179 0.0287  -0.0879 251  CYS E N     
14669 C  CA    . CYS E  255 ? 0.4258 0.6233 0.4679 -0.1136 0.0260  -0.0850 251  CYS E CA    
14670 C  C     . CYS E  255 ? 0.5866 0.7844 0.6317 -0.1109 0.0257  -0.0825 251  CYS E C     
14671 O  O     . CYS E  255 ? 0.6814 0.8815 0.7287 -0.1072 0.0237  -0.0800 251  CYS E O     
14672 C  CB    . CYS E  255 ? 0.4826 0.6928 0.5267 -0.1121 0.0239  -0.0846 251  CYS E CB    
14673 S  SG    . CYS E  255 ? 0.4668 0.6780 0.5077 -0.1149 0.0241  -0.0873 251  CYS E SG    
14674 N  N     . GLY E  256 ? 0.6318 0.8272 0.6769 -0.1127 0.0276  -0.0832 252  GLY E N     
14675 C  CA    . GLY E  256 ? 0.5633 0.7582 0.6111 -0.1103 0.0276  -0.0810 252  GLY E CA    
14676 C  C     . GLY E  256 ? 0.5587 0.7659 0.6104 -0.1084 0.0266  -0.0796 252  GLY E C     
14677 O  O     . GLY E  256 ? 0.6370 0.8472 0.6916 -0.1048 0.0254  -0.0769 252  GLY E O     
14678 N  N     . ILE E  257 ? 0.5149 0.7293 0.5665 -0.1107 0.0271  -0.0815 253  ILE E N     
14679 C  CA    . ILE E  257 ? 0.5989 0.8252 0.6539 -0.1091 0.0263  -0.0805 253  ILE E CA    
14680 C  C     . ILE E  257 ? 0.6741 0.9011 0.7284 -0.1129 0.0285  -0.0828 253  ILE E C     
14681 O  O     . ILE E  257 ? 0.7232 0.9495 0.7748 -0.1164 0.0295  -0.0857 253  ILE E O     
14682 C  CB    . ILE E  257 ? 0.5890 0.8263 0.6451 -0.1073 0.0240  -0.0801 253  ILE E CB    
14683 C  CG1   . ILE E  257 ? 0.5464 0.7841 0.6039 -0.1029 0.0217  -0.0772 253  ILE E CG1   
14684 C  CG2   . ILE E  257 ? 0.6810 0.9302 0.7398 -0.1066 0.0236  -0.0797 253  ILE E CG2   
14685 C  CD1   . ILE E  257 ? 0.5648 0.8108 0.6261 -0.0984 0.0203  -0.0740 253  ILE E CD1   
14686 N  N     . ARG E  258 ? 0.7699 0.9982 0.8262 -0.1121 0.0293  -0.0817 254  ARG E N     
14687 C  CA    . ARG E  258 ? 0.8229 1.0520 0.8788 -0.1154 0.0314  -0.0838 254  ARG E CA    
14688 C  C     . ARG E  258 ? 0.7487 0.9907 0.8060 -0.1159 0.0305  -0.0846 254  ARG E C     
14689 O  O     . ARG E  258 ? 0.8024 1.0539 0.8627 -0.1123 0.0284  -0.0824 254  ARG E O     
14690 C  CB    . ARG E  258 ? 0.8228 1.0493 0.8805 -0.1142 0.0325  -0.0821 254  ARG E CB    
14691 N  N     . ALA E  259 ? 0.8134 1.0556 0.8685 -0.1202 0.0320  -0.0878 255  ALA E N     
14692 C  CA    . ALA E  259 ? 0.8367 1.0908 0.8929 -0.1211 0.0314  -0.0891 255  ALA E CA    
14693 C  C     . ALA E  259 ? 0.8153 1.0747 0.8738 -0.1214 0.0323  -0.0889 255  ALA E C     
14694 O  O     . ALA E  259 ? 0.8703 1.1227 0.9279 -0.1235 0.0345  -0.0897 255  ALA E O     
14695 C  CB    . ALA E  259 ? 0.8205 1.0726 0.8732 -0.1258 0.0328  -0.0927 255  ALA E CB    
14696 N  N     . THR E  260 ? 0.8793 1.1512 0.9406 -0.1191 0.0306  -0.0877 256  THR E N     
14697 C  CA    . THR E  260 ? 0.9944 1.2728 1.0581 -0.1189 0.0312  -0.0873 256  THR E CA    
14698 C  C     . THR E  260 ? 0.9784 1.2673 1.0421 -0.1212 0.0310  -0.0895 256  THR E C     
14699 O  O     . THR E  260 ? 0.9086 1.1961 0.9708 -0.1255 0.0331  -0.0923 256  THR E O     
14700 C  CB    . THR E  260 ? 0.9739 1.2576 1.0411 -0.1135 0.0295  -0.0833 256  THR E CB    
14701 O  OG1   . THR E  260 ? 0.9934 1.2888 1.0621 -0.1108 0.0271  -0.0822 256  THR E OG1   
14702 C  CG2   . THR E  260 ? 0.8241 1.0989 0.8912 -0.1107 0.0290  -0.0810 256  THR E CG2   
14703 N  N     . CYS E  261 ? 0.9186 1.2180 0.9839 -0.1183 0.0287  -0.0882 257  CYS E N     
14704 C  CA    . CYS E  261 ? 0.8259 1.1365 0.8914 -0.1199 0.0283  -0.0900 257  CYS E CA    
14705 C  C     . CYS E  261 ? 0.8482 1.1633 0.9128 -0.1187 0.0264  -0.0900 257  CYS E C     
14706 O  O     . CYS E  261 ? 0.8336 1.1460 0.8984 -0.1153 0.0249  -0.0877 257  CYS E O     
14707 C  CB    . CYS E  261 ? 0.8068 1.1280 0.8757 -0.1169 0.0274  -0.0879 257  CYS E CB    
14708 S  SG    . CYS E  261 ? 0.7523 1.0765 0.8242 -0.1097 0.0250  -0.0829 257  CYS E SG    
14709 N  N     . PRO E  262 ? 1.0119 1.3340 1.0753 -0.1215 0.0264  -0.0927 258  PRO E N     
14710 C  CA    . PRO E  262 ? 1.0052 1.3314 1.0675 -0.1206 0.0248  -0.0929 258  PRO E CA    
14711 C  C     . PRO E  262 ? 0.8705 1.2046 0.9351 -0.1149 0.0221  -0.0894 258  PRO E C     
14712 O  O     . PRO E  262 ? 0.8737 1.2084 0.9375 -0.1133 0.0206  -0.0888 258  PRO E O     
14713 C  CB    . PRO E  262 ? 1.1013 1.4352 1.1624 -0.1246 0.0255  -0.0963 258  PRO E CB    
14714 C  CG    . PRO E  262 ? 1.1568 1.4930 1.2192 -0.1265 0.0270  -0.0971 258  PRO E CG    
14715 C  CD    . PRO E  262 ? 1.0907 1.4160 1.1534 -0.1261 0.0283  -0.0958 258  PRO E CD    
14716 N  N     . ALA E  263 ? 0.6774 1.0175 0.7449 -0.1117 0.0214  -0.0869 259  ALA E N     
14717 C  CA    . ALA E  263 ? 0.6094 0.9566 0.6789 -0.1059 0.0191  -0.0834 259  ALA E CA    
14718 C  C     . ALA E  263 ? 0.6815 1.0202 0.7511 -0.1026 0.0183  -0.0808 259  ALA E C     
14719 O  O     . ALA E  263 ? 0.6977 1.0387 0.7672 -0.0995 0.0165  -0.0792 259  ALA E O     
14720 C  CB    . ALA E  263 ? 0.7856 1.1407 0.8580 -0.1033 0.0188  -0.0814 259  ALA E CB    
14721 N  N     . VAL E  264 ? 0.6731 1.0020 0.7429 -0.1033 0.0197  -0.0803 260  VAL E N     
14722 C  CA    . VAL E  264 ? 0.5944 0.9149 0.6642 -0.1005 0.0191  -0.0780 260  VAL E CA    
14723 C  C     . VAL E  264 ? 0.6383 0.9494 0.7051 -0.1035 0.0197  -0.0801 260  VAL E C     
14724 O  O     . VAL E  264 ? 0.5734 0.8795 0.6399 -0.1011 0.0187  -0.0784 260  VAL E O     
14725 C  CB    . VAL E  264 ? 0.5882 0.9026 0.6596 -0.0996 0.0204  -0.0764 260  VAL E CB    
14726 C  CG1   . VAL E  264 ? 0.6972 1.0050 0.7691 -0.0957 0.0195  -0.0734 260  VAL E CG1   
14727 C  CG2   . VAL E  264 ? 0.6633 0.9868 0.7373 -0.0974 0.0202  -0.0749 260  VAL E CG2   
14728 N  N     . ASP E  265 ? 0.6694 0.9779 0.7339 -0.1087 0.0213  -0.0837 261  ASP E N     
14729 C  CA    . ASP E  265 ? 0.6461 0.9452 0.7074 -0.1116 0.0221  -0.0858 261  ASP E CA    
14730 C  C     . ASP E  265 ? 0.6451 0.9484 0.7056 -0.1101 0.0203  -0.0856 261  ASP E C     
14731 O  O     . ASP E  265 ? 0.5703 0.8662 0.6293 -0.1097 0.0199  -0.0853 261  ASP E O     
14732 C  CB    . ASP E  265 ? 0.6335 0.9294 0.6925 -0.1174 0.0245  -0.0896 261  ASP E CB    
14733 C  CG    . ASP E  265 ? 0.7280 1.0153 0.7868 -0.1193 0.0267  -0.0901 261  ASP E CG    
14734 O  OD1   . ASP E  265 ? 0.7926 1.0756 0.8530 -0.1163 0.0264  -0.0874 261  ASP E OD1   
14735 O  OD2   . ASP E  265 ? 0.7672 1.0521 0.8242 -0.1237 0.0289  -0.0930 261  ASP E OD2   
14736 N  N     . VAL E  266 ? 0.5793 0.8945 0.6407 -0.1092 0.0191  -0.0857 262  VAL E N     
14737 C  CA    . VAL E  266 ? 0.5939 0.9133 0.6543 -0.1080 0.0174  -0.0857 262  VAL E CA    
14738 C  C     . VAL E  266 ? 0.5669 0.8863 0.6288 -0.1025 0.0154  -0.0819 262  VAL E C     
14739 O  O     . VAL E  266 ? 0.5605 0.8774 0.6211 -0.1016 0.0144  -0.0817 262  VAL E O     
14740 C  CB    . VAL E  266 ? 0.6127 0.9448 0.6734 -0.1085 0.0168  -0.0869 262  VAL E CB    
14741 C  CG1   . VAL E  266 ? 0.5426 0.8742 0.6015 -0.1143 0.0190  -0.0909 262  VAL E CG1   
14742 C  CG2   . VAL E  266 ? 0.6485 0.9898 0.7123 -0.1048 0.0158  -0.0844 262  VAL E CG2   
14743 N  N     . THR E  267 ? 0.5123 0.8343 0.5769 -0.0987 0.0148  -0.0790 263  THR E N     
14744 C  CA    . THR E  267 ? 0.5014 0.8229 0.5672 -0.0934 0.0130  -0.0754 263  THR E CA    
14745 C  C     . THR E  267 ? 0.6239 0.9329 0.6886 -0.0938 0.0135  -0.0751 263  THR E C     
14746 O  O     . THR E  267 ? 0.6727 0.9798 0.7371 -0.0909 0.0121  -0.0734 263  THR E O     
14747 C  CB    . THR E  267 ? 0.4931 0.8197 0.5619 -0.0894 0.0126  -0.0724 263  THR E CB    
14748 O  OG1   . THR E  267 ? 0.6047 0.9248 0.6741 -0.0915 0.0144  -0.0729 263  THR E OG1   
14749 C  CG2   . THR E  267 ? 0.5544 0.8938 0.6242 -0.0886 0.0119  -0.0725 263  THR E CG2   
14750 N  N     . ASN E  268 ? 0.5727 0.8729 0.6366 -0.0972 0.0155  -0.0767 264  ASN E N     
14751 C  CA    . ASN E  268 ? 0.5635 0.8515 0.6259 -0.0980 0.0161  -0.0767 264  ASN E CA    
14752 C  C     . ASN E  268 ? 0.5110 0.7950 0.5703 -0.1010 0.0163  -0.0792 264  ASN E C     
14753 O  O     . ASN E  268 ? 0.5584 0.8355 0.6166 -0.1001 0.0157  -0.0786 264  ASN E O     
14754 C  CB    . ASN E  268 ? 0.5188 0.7986 0.5809 -0.1006 0.0183  -0.0777 264  ASN E CB    
14755 C  CG    . ASN E  268 ? 0.5448 0.8269 0.6100 -0.0973 0.0182  -0.0748 264  ASN E CG    
14756 O  OD1   . ASN E  268 ? 0.5487 0.8342 0.6158 -0.0926 0.0165  -0.0717 264  ASN E OD1   
14757 N  ND2   . ASN E  268 ? 0.5083 0.7881 0.5738 -0.0996 0.0201  -0.0759 264  ASN E ND2   
14758 N  N     . TYR E  269 ? 0.5156 0.8039 0.5735 -0.1046 0.0171  -0.0822 265  TYR E N     
14759 C  CA    . TYR E  269 ? 0.5601 0.8449 0.6149 -0.1076 0.0175  -0.0846 265  TYR E CA    
14760 C  C     . TYR E  269 ? 0.5136 0.8039 0.5686 -0.1045 0.0153  -0.0833 265  TYR E C     
14761 O  O     . TYR E  269 ? 0.4713 0.7559 0.5243 -0.1051 0.0150  -0.0838 265  TYR E O     
14762 C  CB    . TYR E  269 ? 0.5117 0.8001 0.5650 -0.1122 0.0191  -0.0881 265  TYR E CB    
14763 C  CG    . TYR E  269 ? 0.4711 0.7553 0.5212 -0.1157 0.0200  -0.0908 265  TYR E CG    
14764 C  CD1   . TYR E  269 ? 0.4105 0.6826 0.4578 -0.1189 0.0220  -0.0926 265  TYR E CD1   
14765 C  CD2   . TYR E  269 ? 0.4446 0.7366 0.4940 -0.1157 0.0189  -0.0917 265  TYR E CD2   
14766 C  CE1   . TYR E  269 ? 0.4478 0.7158 0.4919 -0.1220 0.0230  -0.0950 265  TYR E CE1   
14767 C  CE2   . TYR E  269 ? 0.3742 0.6623 0.4206 -0.1189 0.0198  -0.0942 265  TYR E CE2   
14768 C  CZ    . TYR E  269 ? 0.4171 0.6932 0.4609 -0.1220 0.0218  -0.0958 265  TYR E CZ    
14769 O  OH    . TYR E  269 ? 0.4728 0.7448 0.5135 -0.1250 0.0229  -0.0981 265  TYR E OH    
14770 N  N     . VAL E  270 ? 0.5488 0.8503 0.6061 -0.1011 0.0136  -0.0814 266  VAL E N     
14771 C  CA    . VAL E  270 ? 0.6394 0.9467 0.6967 -0.0980 0.0116  -0.0800 266  VAL E CA    
14772 C  C     . VAL E  270 ? 0.5453 0.8471 0.6034 -0.0939 0.0103  -0.0769 266  VAL E C     
14773 O  O     . VAL E  270 ? 0.4947 0.7950 0.5517 -0.0926 0.0092  -0.0765 266  VAL E O     
14774 C  CB    . VAL E  270 ? 0.5556 0.8763 0.6147 -0.0955 0.0104  -0.0789 266  VAL E CB    
14775 C  CG1   . VAL E  270 ? 0.5823 0.9084 0.6420 -0.0908 0.0082  -0.0764 266  VAL E CG1   
14776 C  CG2   . VAL E  270 ? 0.5318 0.8583 0.5896 -0.0997 0.0114  -0.0823 266  VAL E CG2   
14777 N  N     . MET E  271 ? 0.4667 0.7654 0.5267 -0.0917 0.0105  -0.0748 267  MET E N     
14778 C  CA    . MET E  271 ? 0.5048 0.7975 0.5655 -0.0882 0.0095  -0.0721 267  MET E CA    
14779 C  C     . MET E  271 ? 0.4563 0.7378 0.5145 -0.0908 0.0102  -0.0736 267  MET E C     
14780 O  O     . MET E  271 ? 0.4566 0.7350 0.5144 -0.0884 0.0089  -0.0721 267  MET E O     
14781 C  CB    . MET E  271 ? 0.4181 0.7085 0.4810 -0.0863 0.0100  -0.0700 267  MET E CB    
14782 C  CG    . MET E  271 ? 0.5907 0.8708 0.6537 -0.0849 0.0101  -0.0685 267  MET E CG    
14783 S  SD    . MET E  271 ? 0.5215 0.7964 0.5863 -0.0845 0.0115  -0.0672 267  MET E SD    
14784 C  CE    . MET E  271 ? 0.5604 0.8455 0.6286 -0.0783 0.0100  -0.0631 267  MET E CE    
14785 N  N     . LEU E  272 ? 0.4013 0.6765 0.4576 -0.0956 0.0122  -0.0765 268  LEU E N     
14786 C  CA    . LEU E  272 ? 0.4039 0.6680 0.4574 -0.0980 0.0130  -0.0780 268  LEU E CA    
14787 C  C     . LEU E  272 ? 0.4323 0.6982 0.4836 -0.0993 0.0125  -0.0796 268  LEU E C     
14788 O  O     . LEU E  272 ? 0.4575 0.7166 0.5072 -0.0990 0.0121  -0.0795 268  LEU E O     
14789 C  CB    . LEU E  272 ? 0.3904 0.6470 0.4423 -0.1025 0.0156  -0.0805 268  LEU E CB    
14790 C  CG    . LEU E  272 ? 0.4705 0.7205 0.5236 -0.1017 0.0165  -0.0791 268  LEU E CG    
14791 C  CD1   . LEU E  272 ? 0.4447 0.6856 0.4953 -0.1062 0.0191  -0.0817 268  LEU E CD1   
14792 C  CD2   . LEU E  272 ? 0.4205 0.6645 0.4740 -0.0984 0.0152  -0.0766 268  LEU E CD2   
14793 N  N     . GLU E  273 ? 0.4046 0.6796 0.4559 -0.1007 0.0124  -0.0812 269  GLU E N     
14794 C  CA    . GLU E  273 ? 0.3971 0.6739 0.4462 -0.1022 0.0122  -0.0829 269  GLU E CA    
14795 C  C     . GLU E  273 ? 0.3745 0.6560 0.4244 -0.0979 0.0098  -0.0805 269  GLU E C     
14796 O  O     . GLU E  273 ? 0.3791 0.6570 0.4272 -0.0983 0.0094  -0.0811 269  GLU E O     
14797 C  CB    . GLU E  273 ? 0.4045 0.6897 0.4532 -0.1052 0.0130  -0.0854 269  GLU E CB    
14798 C  CG    . GLU E  273 ? 0.3826 0.6673 0.4285 -0.1084 0.0136  -0.0881 269  GLU E CG    
14799 C  CD    . GLU E  273 ? 0.3633 0.6594 0.4093 -0.1097 0.0135  -0.0897 269  GLU E CD    
14800 O  OE1   . GLU E  273 ? 0.4134 0.7189 0.4618 -0.1071 0.0124  -0.0882 269  GLU E OE1   
14801 O  OE2   . GLU E  273 ? 0.2934 0.5891 0.3372 -0.1134 0.0147  -0.0925 269  GLU E OE2   
14802 N  N     . LEU E  274 ? 0.3925 0.6819 0.4451 -0.0937 0.0083  -0.0778 270  LEU E N     
14803 C  CA    . LEU E  274 ? 0.4315 0.7269 0.4849 -0.0895 0.0061  -0.0755 270  LEU E CA    
14804 C  C     . LEU E  274 ? 0.3642 0.6570 0.4195 -0.0847 0.0049  -0.0719 270  LEU E C     
14805 O  O     . LEU E  274 ? 0.3777 0.6736 0.4332 -0.0811 0.0032  -0.0700 270  LEU E O     
14806 C  CB    . LEU E  274 ? 0.4433 0.7517 0.4979 -0.0881 0.0054  -0.0753 270  LEU E CB    
14807 C  CG    . LEU E  274 ? 0.3220 0.6346 0.3751 -0.0927 0.0066  -0.0788 270  LEU E CG    
14808 C  CD1   . LEU E  274 ? 0.3214 0.6472 0.3757 -0.0909 0.0057  -0.0783 270  LEU E CD1   
14809 C  CD2   . LEU E  274 ? 0.3149 0.6230 0.3652 -0.0955 0.0070  -0.0810 270  LEU E CD2   
14810 N  N     . GLY E  275 ? 0.3706 0.6578 0.4270 -0.0846 0.0057  -0.0710 271  GLY E N     
14811 C  CA    . GLY E  275 ? 0.3248 0.6094 0.3830 -0.0802 0.0047  -0.0677 271  GLY E CA    
14812 C  C     . GLY E  275 ? 0.3932 0.6869 0.4540 -0.0757 0.0037  -0.0648 271  GLY E C     
14813 O  O     . GLY E  275 ? 0.3970 0.6889 0.4593 -0.0718 0.0029  -0.0619 271  GLY E O     
14814 N  N     . HIS E  276 ? 0.5187 0.8219 0.5800 -0.0761 0.0037  -0.0655 272  HIS E N     
14815 C  CA    . HIS E  276 ? 0.5235 0.8355 0.5871 -0.0718 0.0029  -0.0628 272  HIS E CA    
14816 C  C     . HIS E  276 ? 0.5197 0.8315 0.5847 -0.0732 0.0043  -0.0631 272  HIS E C     
14817 O  O     . HIS E  276 ? 0.4666 0.7806 0.5310 -0.0771 0.0054  -0.0658 272  HIS E O     
14818 C  CB    . HIS E  276 ? 0.4787 0.8018 0.5418 -0.0709 0.0020  -0.0631 272  HIS E CB    
14819 C  CG    . HIS E  276 ? 0.4679 0.7994 0.5328 -0.0653 0.0008  -0.0597 272  HIS E CG    
14820 N  ND1   . HIS E  276 ? 0.4528 0.7873 0.5196 -0.0635 0.0012  -0.0580 272  HIS E ND1   
14821 C  CD2   . HIS E  276 ? 0.3431 0.6801 0.4077 -0.0611 -0.0008 -0.0575 272  HIS E CD2   
14822 C  CE1   . HIS E  276 ? 0.4926 0.8343 0.5603 -0.0582 0.0000  -0.0549 272  HIS E CE1   
14823 N  NE2   . HIS E  276 ? 0.4359 0.7791 0.5022 -0.0567 -0.0012 -0.0545 272  HIS E NE2   
14824 N  N     . PRO E  277 ? 0.5351 0.8443 0.6020 -0.0701 0.0043  -0.0604 273  PRO E N     
14825 C  CA    . PRO E  277 ? 0.5138 0.8230 0.5822 -0.0712 0.0057  -0.0606 273  PRO E CA    
14826 C  C     . PRO E  277 ? 0.5597 0.8802 0.6290 -0.0707 0.0056  -0.0607 273  PRO E C     
14827 O  O     . PRO E  277 ? 0.5621 0.8908 0.6316 -0.0672 0.0042  -0.0590 273  PRO E O     
14828 C  CB    . PRO E  277 ? 0.4881 0.7941 0.5585 -0.0668 0.0055  -0.0570 273  PRO E CB    
14829 C  CG    . PRO E  277 ? 0.5369 0.8373 0.6063 -0.0652 0.0045  -0.0561 273  PRO E CG    
14830 C  CD    . PRO E  277 ? 0.5278 0.8333 0.5955 -0.0657 0.0033  -0.0573 273  PRO E CD    
14831 N  N     . MET E  278 ? 0.5659 0.8866 0.6355 -0.0742 0.0071  -0.0627 274  MET E N     
14832 C  CA    . MET E  278 ? 0.5208 0.8520 0.5912 -0.0742 0.0071  -0.0631 274  MET E CA    
14833 C  C     . MET E  278 ? 0.6364 0.9670 0.7085 -0.0749 0.0085  -0.0628 274  MET E C     
14834 O  O     . MET E  278 ? 0.6801 1.0018 0.7520 -0.0777 0.0099  -0.0639 274  MET E O     
14835 C  CB    . MET E  278 ? 0.5012 0.8357 0.5696 -0.0789 0.0075  -0.0668 274  MET E CB    
14836 C  CG    . MET E  278 ? 0.6014 0.9395 0.6683 -0.0777 0.0060  -0.0669 274  MET E CG    
14837 S  SD    . MET E  278 ? 0.6055 0.9567 0.6734 -0.0720 0.0041  -0.0640 274  MET E SD    
14838 C  CE    . MET E  278 ? 0.7080 1.0663 0.7782 -0.0707 0.0047  -0.0628 274  MET E CE    
14839 N  N     . HIS E  279 ? 0.7115 1.0516 0.7852 -0.0723 0.0081  -0.0613 275  HIS E N     
14840 C  CA    . HIS E  279 ? 0.8111 1.1521 0.8866 -0.0723 0.0093  -0.0607 275  HIS E CA    
14841 C  C     . HIS E  279 ? 0.8705 1.2225 0.9464 -0.0731 0.0092  -0.0618 275  HIS E C     
14842 O  O     . HIS E  279 ? 0.8982 1.2587 0.9737 -0.0710 0.0079  -0.0613 275  HIS E O     
14843 C  CB    . HIS E  279 ? 0.6951 1.0356 0.7725 -0.0667 0.0089  -0.0566 275  HIS E CB    
14844 C  CG    . HIS E  279 ? 0.7723 1.1123 0.8515 -0.0668 0.0103  -0.0559 275  HIS E CG    
14845 N  ND1   . HIS E  279 ? 0.9007 1.2444 0.9818 -0.0617 0.0101  -0.0524 275  HIS E ND1   
14846 C  CD2   . HIS E  279 ? 0.8256 1.1617 0.9049 -0.0712 0.0121  -0.0583 275  HIS E CD2   
14847 C  CE1   . HIS E  279 ? 0.9583 1.3006 1.0407 -0.0630 0.0116  -0.0526 275  HIS E CE1   
14848 N  NE2   . HIS E  279 ? 1.0035 1.3411 1.0848 -0.0688 0.0128  -0.0562 275  HIS E NE2   
14849 N  N     . ALA E  280 ? 0.7680 1.1198 0.8446 -0.0761 0.0108  -0.0634 276  ALA E N     
14850 C  CA    . ALA E  280 ? 0.7183 1.0801 0.7955 -0.0775 0.0110  -0.0647 276  ALA E CA    
14851 C  C     . ALA E  280 ? 0.7139 1.0794 0.7934 -0.0744 0.0114  -0.0622 276  ALA E C     
14852 O  O     . ALA E  280 ? 0.7158 1.0742 0.7962 -0.0749 0.0126  -0.0616 276  ALA E O     
14853 C  CB    . ALA E  280 ? 0.6504 1.0095 0.7262 -0.0841 0.0126  -0.0690 276  ALA E CB    
14854 N  N     . HIS E  281 ? 0.7186 1.0951 0.7990 -0.0713 0.0103  -0.0607 277  HIS E N     
14855 C  CA    . HIS E  281 ? 0.7061 1.0874 0.7886 -0.0682 0.0107  -0.0583 277  HIS E CA    
14856 C  C     . HIS E  281 ? 0.6918 1.0816 0.7747 -0.0712 0.0112  -0.0606 277  HIS E C     
14857 O  O     . HIS E  281 ? 0.6669 1.0634 0.7486 -0.0730 0.0105  -0.0626 277  HIS E O     
14858 C  CB    . HIS E  281 ? 0.6314 1.0186 0.7145 -0.0614 0.0091  -0.0542 277  HIS E CB    
14859 C  CG    . HIS E  281 ? 0.6614 1.0413 0.7440 -0.0581 0.0084  -0.0519 277  HIS E CG    
14860 N  ND1   . HIS E  281 ? 0.6889 1.0637 0.7728 -0.0543 0.0088  -0.0487 277  HIS E ND1   
14861 C  CD2   . HIS E  281 ? 0.7232 1.1001 0.8042 -0.0580 0.0074  -0.0522 277  HIS E CD2   
14862 C  CE1   . HIS E  281 ? 0.7338 1.1028 0.8169 -0.0521 0.0081  -0.0473 277  HIS E CE1   
14863 N  NE2   . HIS E  281 ? 0.7580 1.1282 0.8394 -0.0543 0.0072  -0.0493 277  HIS E NE2   
14864 N  N     . ASP E  282 ? 0.7083 1.0978 0.7927 -0.0719 0.0126  -0.0604 278  ASP E N     
14865 C  CA    . ASP E  282 ? 0.7283 1.1260 0.8134 -0.0744 0.0132  -0.0624 278  ASP E CA    
14866 C  C     . ASP E  282 ? 0.6362 1.0460 0.7219 -0.0698 0.0117  -0.0600 278  ASP E C     
14867 O  O     . ASP E  282 ? 0.7319 1.1444 0.8192 -0.0653 0.0116  -0.0568 278  ASP E O     
14868 C  CB    . ASP E  282 ? 0.7857 1.1796 0.8725 -0.0758 0.0150  -0.0623 278  ASP E CB    
14869 C  CG    . ASP E  282 ? 0.7522 1.1539 0.8395 -0.0791 0.0158  -0.0647 278  ASP E CG    
14870 O  OD1   . ASP E  282 ? 0.6447 1.0572 0.7330 -0.0762 0.0148  -0.0633 278  ASP E OD1   
14871 O  OD2   . ASP E  282 ? 0.7208 1.1178 0.8078 -0.0843 0.0175  -0.0677 278  ASP E OD2   
14872 N  N     . ARG E  283 ? 0.5930 1.0101 0.6774 -0.0709 0.0106  -0.0617 279  ARG E N     
14873 C  CA    . ARG E  283 ? 0.6770 1.1050 0.7613 -0.0662 0.0090  -0.0595 279  ARG E CA    
14874 C  C     . ARG E  283 ? 0.7327 1.1682 0.8189 -0.0634 0.0093  -0.0575 279  ARG E C     
14875 O  O     . ARG E  283 ? 0.7298 1.1710 0.8163 -0.0578 0.0082  -0.0541 279  ARG E O     
14876 C  CB    . ARG E  283 ? 0.6455 1.0808 0.7282 -0.0693 0.0084  -0.0625 279  ARG E CB    
14877 C  CG    . ARG E  283 ? 0.6375 1.0853 0.7201 -0.0652 0.0069  -0.0607 279  ARG E CG    
14878 C  CD    . ARG E  283 ? 0.6990 1.1526 0.7797 -0.0680 0.0063  -0.0636 279  ARG E CD    
14879 N  NE    . ARG E  283 ? 0.6758 1.1378 0.7556 -0.0630 0.0046  -0.0612 279  ARG E NE    
14880 C  CZ    . ARG E  283 ? 0.7403 1.2140 0.8204 -0.0609 0.0041  -0.0605 279  ARG E CZ    
14881 N  NH1   . ARG E  283 ? 0.6902 1.1691 0.7716 -0.0634 0.0050  -0.0620 279  ARG E NH1   
14882 N  NH2   . ARG E  283 ? 0.7787 1.2590 0.8578 -0.0562 0.0027  -0.0582 279  ARG E NH2   
14883 N  N     . ASN E  284 ? 0.7126 1.1479 0.7999 -0.0672 0.0108  -0.0595 280  ASN E N     
14884 C  CA    . ASN E  284 ? 0.6547 1.0973 0.7438 -0.0650 0.0111  -0.0579 280  ASN E CA    
14885 C  C     . ASN E  284 ? 0.7043 1.1417 0.7950 -0.0606 0.0116  -0.0541 280  ASN E C     
14886 O  O     . ASN E  284 ? 0.7135 1.1562 0.8058 -0.0584 0.0120  -0.0525 280  ASN E O     
14887 C  CB    . ASN E  284 ? 0.5573 1.0018 0.6471 -0.0708 0.0126  -0.0615 280  ASN E CB    
14888 C  CG    . ASN E  284 ? 0.6650 1.1161 0.7533 -0.0751 0.0122  -0.0652 280  ASN E CG    
14889 O  OD1   . ASN E  284 ? 0.7503 1.1972 0.8378 -0.0809 0.0134  -0.0690 280  ASN E OD1   
14890 N  ND2   . ASN E  284 ? 0.5616 1.0230 0.6493 -0.0721 0.0107  -0.0642 280  ASN E ND2   
14891 N  N     . ARG E  285 ? 0.7420 1.1693 0.8323 -0.0591 0.0117  -0.0526 281  ARG E N     
14892 C  CA    . ARG E  285 ? 0.6816 1.1032 0.7733 -0.0551 0.0123  -0.0492 281  ARG E CA    
14893 C  C     . ARG E  285 ? 0.7023 1.1231 0.7934 -0.0487 0.0111  -0.0453 281  ARG E C     
14894 O  O     . ARG E  285 ? 0.7061 1.1203 0.7979 -0.0456 0.0116  -0.0425 281  ARG E O     
14895 C  CB    . ARG E  285 ? 0.6490 1.0583 0.7410 -0.0588 0.0139  -0.0507 281  ARG E CB    
14896 C  CG    . ARG E  285 ? 0.7562 1.1647 0.8493 -0.0631 0.0157  -0.0530 281  ARG E CG    
14897 C  CD    . ARG E  285 ? 0.8918 1.2917 0.9839 -0.0695 0.0169  -0.0568 281  ARG E CD    
14898 N  NE    . ARG E  285 ? 0.9188 1.3192 1.0115 -0.0743 0.0186  -0.0596 281  ARG E NE    
14899 C  CZ    . ARG E  285 ? 1.0899 1.4811 1.1828 -0.0773 0.0205  -0.0607 281  ARG E CZ    
14900 N  NH1   . ARG E  285 ? 1.0951 1.4760 1.1878 -0.0762 0.0209  -0.0594 281  ARG E NH1   
14901 N  NH2   . ARG E  285 ? 1.0584 1.4508 1.1518 -0.0816 0.0220  -0.0633 281  ARG E NH2   
14902 N  N     . ILE E  286 ? 0.7123 1.1395 0.8019 -0.0467 0.0094  -0.0449 282  ILE E N     
14903 C  CA    . ILE E  286 ? 0.8105 1.2377 0.8993 -0.0405 0.0083  -0.0411 282  ILE E CA    
14904 C  C     . ILE E  286 ? 0.8398 1.2780 0.9288 -0.0358 0.0076  -0.0386 282  ILE E C     
14905 O  O     . ILE E  286 ? 0.8366 1.2842 0.9249 -0.0372 0.0069  -0.0402 282  ILE E O     
14906 C  CB    . ILE E  286 ? 0.7647 1.1903 0.8516 -0.0411 0.0070  -0.0421 282  ILE E CB    
14907 C  CG1   . ILE E  286 ? 0.7554 1.1703 0.8419 -0.0459 0.0077  -0.0447 282  ILE E CG1   
14908 C  CG2   . ILE E  286 ? 0.7212 1.1467 0.8072 -0.0345 0.0059  -0.0380 282  ILE E CG2   
14909 C  CD1   . ILE E  286 ? 0.7061 1.1213 0.7924 -0.0529 0.0084  -0.0494 282  ILE E CD1   
14910 N  N     . SER E  287 ? 0.8929 1.3298 0.9824 -0.0302 0.0079  -0.0345 283  SER E N     
14911 C  CA    . SER E  287 ? 0.9784 1.4247 1.0677 -0.0251 0.0073  -0.0316 283  SER E CA    
14912 C  C     . SER E  287 ? 0.9551 1.4031 1.0423 -0.0200 0.0060  -0.0290 283  SER E C     
14913 O  O     . SER E  287 ? 0.9761 1.4161 1.0626 -0.0187 0.0057  -0.0279 283  SER E O     
14914 C  CB    . SER E  287 ? 1.0437 1.4876 1.1343 -0.0216 0.0086  -0.0286 283  SER E CB    
14915 O  OG    . SER E  287 ? 1.1414 1.5850 1.2339 -0.0260 0.0099  -0.0310 283  SER E OG    
14916 N  N     . GLY E  288 ? 1.1548 1.6133 1.2410 -0.0171 0.0051  -0.0279 284  GLY E N     
14917 C  CA    . GLY E  288 ? 1.1685 1.6301 1.2525 -0.0117 0.0039  -0.0251 284  GLY E CA    
14918 C  C     . GLY E  288 ? 1.1193 1.5759 1.2019 -0.0131 0.0031  -0.0263 284  GLY E C     
14919 O  O     . GLY E  288 ? 1.0883 1.5434 1.1711 -0.0188 0.0029  -0.0301 284  GLY E O     
14920 N  N     . THR E  289 ? 0.8880 1.3417 0.9691 -0.0077 0.0025  -0.0229 285  THR E N     
14921 C  CA    . THR E  289 ? 0.8279 1.2772 0.9075 -0.0081 0.0017  -0.0234 285  THR E CA    
14922 C  C     . THR E  289 ? 0.8614 1.2982 0.9419 -0.0100 0.0023  -0.0238 285  THR E C     
14923 O  O     . THR E  289 ? 0.8474 1.2785 0.9292 -0.0090 0.0034  -0.0224 285  THR E O     
14924 C  CB    . THR E  289 ? 0.8059 1.2576 0.8832 -0.0014 0.0009  -0.0196 285  THR E CB    
14925 O  OG1   . THR E  289 ? 0.7852 1.2280 0.8625 0.0028  0.0015  -0.0162 285  THR E OG1   
14926 C  CG2   . THR E  289 ? 0.7006 1.1632 0.7772 0.0022  0.0008  -0.0178 285  THR E CG2   
14927 N  N     . LEU E  290 ? 0.8240 1.2566 0.9036 -0.0127 0.0017  -0.0258 286  LEU E N     
14928 C  CA    . LEU E  290 ? 0.6885 1.1096 0.7687 -0.0145 0.0021  -0.0263 286  LEU E CA    
14929 C  C     . LEU E  290 ? 0.7088 1.1251 0.7876 -0.0090 0.0017  -0.0228 286  LEU E C     
14930 O  O     . LEU E  290 ? 0.7379 1.1590 0.8149 -0.0059 0.0006  -0.0214 286  LEU E O     
14931 C  CB    . LEU E  290 ? 0.5804 0.9991 0.6604 -0.0208 0.0018  -0.0306 286  LEU E CB    
14932 C  CG    . LEU E  290 ? 0.6379 1.0558 0.7194 -0.0272 0.0028  -0.0343 286  LEU E CG    
14933 C  CD1   . LEU E  290 ? 0.5618 0.9769 0.6423 -0.0330 0.0025  -0.0384 286  LEU E CD1   
14934 C  CD2   . LEU E  290 ? 0.6753 1.0845 0.7584 -0.0274 0.0042  -0.0334 286  LEU E CD2   
14935 N  N     . GLY E  291 ? 0.7054 1.1121 0.7850 -0.0079 0.0025  -0.0213 287  GLY E N     
14936 C  CA    . GLY E  291 ? 0.7550 1.1565 0.8333 -0.0027 0.0023  -0.0178 287  GLY E CA    
14937 C  C     . GLY E  291 ? 0.6989 1.0893 0.7777 -0.0046 0.0027  -0.0184 287  GLY E C     
14938 O  O     . GLY E  291 ? 0.6844 1.0694 0.7649 -0.0081 0.0037  -0.0200 287  GLY E O     
14939 N  N     . VAL E  292 ? 0.6867 1.0737 0.7641 -0.0022 0.0019  -0.0172 288  VAL E N     
14940 C  CA    . VAL E  292 ? 0.7196 1.0962 0.7972 -0.0030 0.0021  -0.0172 288  VAL E CA    
14941 C  C     . VAL E  292 ? 0.7218 1.0944 0.7985 0.0036  0.0025  -0.0127 288  VAL E C     
14942 O  O     . VAL E  292 ? 0.7378 1.1139 0.8126 0.0080  0.0018  -0.0104 288  VAL E O     
14943 C  CB    . VAL E  292 ? 0.7487 1.1238 0.8252 -0.0061 0.0010  -0.0196 288  VAL E CB    
14944 C  CG1   . VAL E  292 ? 0.7925 1.1580 0.8688 -0.0047 0.0010  -0.0184 288  VAL E CG1   
14945 C  CG2   . VAL E  292 ? 0.6468 1.0222 0.7243 -0.0133 0.0011  -0.0242 288  VAL E CG2   
14946 N  N     . ARG E  293 ? 0.6922 1.0575 0.7701 0.0043  0.0038  -0.0115 289  ARG E N     
14947 C  CA    . ARG E  293 ? 0.7554 1.1165 0.8324 0.0105  0.0045  -0.0073 289  ARG E CA    
14948 C  C     . ARG E  293 ? 0.8244 1.1750 0.9025 0.0096  0.0056  -0.0072 289  ARG E C     
14949 O  O     . ARG E  293 ? 0.7996 1.1470 0.8793 0.0043  0.0061  -0.0102 289  ARG E O     
14950 C  CB    . ARG E  293 ? 0.8159 1.1821 0.8927 0.0145  0.0053  -0.0047 289  ARG E CB    
14951 C  CG    . ARG E  293 ? 0.7822 1.1445 0.8609 0.0132  0.0069  -0.0048 289  ARG E CG    
14952 C  CD    . ARG E  293 ? 0.8755 1.2421 0.9538 0.0176  0.0078  -0.0019 289  ARG E CD    
14953 N  NE    . ARG E  293 ? 0.9213 1.2848 1.0016 0.0157  0.0093  -0.0024 289  ARG E NE    
14954 C  CZ    . ARG E  293 ? 0.9368 1.3060 1.0184 0.0132  0.0096  -0.0040 289  ARG E CZ    
14955 N  NH1   . ARG E  293 ? 0.9383 1.3173 1.0197 0.0124  0.0086  -0.0051 289  ARG E NH1   
14956 N  NH2   . ARG E  293 ? 0.9663 1.3317 1.0496 0.0116  0.0111  -0.0044 289  ARG E NH2   
14957 N  N     . PHE E  294 ? 0.8312 1.1765 0.9082 0.0147  0.0062  -0.0037 290  PHE E N     
14958 C  CA    . PHE E  294 ? 0.8843 1.2200 0.9621 0.0147  0.0075  -0.0031 290  PHE E CA    
14959 C  C     . PHE E  294 ? 0.9922 1.3273 1.0712 0.0151  0.0091  -0.0023 290  PHE E C     
14960 O  O     . PHE E  294 ? 1.0140 1.3540 1.0924 0.0189  0.0095  0.0000  290  PHE E O     
14961 C  CB    . PHE E  294 ? 0.7600 1.0901 0.8359 0.0203  0.0077  0.0004  290  PHE E CB    
14962 C  CG    . PHE E  294 ? 0.8439 1.1696 0.9186 0.0189  0.0065  -0.0007 290  PHE E CG    
14963 C  CD1   . PHE E  294 ? 0.9323 1.2468 1.0060 0.0142  0.0063  -0.0032 290  PHE E CD1   
14964 C  CD2   . PHE E  294 ? 0.7971 1.1272 0.8703 0.0223  0.0055  0.0009  290  PHE E CD2   
14965 C  CE1   . PHE E  294 ? 0.8668 1.1764 0.9389 0.0130  0.0052  -0.0042 290  PHE E CE1   
14966 C  CE2   . PHE E  294 ? 0.7517 1.0785 0.8242 0.0211  0.0044  -0.0001 290  PHE E CE2   
14967 C  CZ    . PHE E  294 ? 0.7489 1.0648 0.8205 0.0164  0.0042  -0.0026 290  PHE E CZ    
14968 N  N     . ALA E  295 ? 0.9049 1.2325 0.9848 0.0113  0.0100  -0.0042 291  ALA E N     
14969 C  CA    . ALA E  295 ? 0.9859 1.3109 1.0664 0.0114  0.0116  -0.0036 291  ALA E CA    
14970 C  C     . ALA E  295 ? 1.1590 1.4759 1.2368 0.0175  0.0127  0.0006  291  ALA E C     
14971 O  O     . ALA E  295 ? 1.1341 1.4450 1.2093 0.0208  0.0123  0.0027  291  ALA E O     
14972 C  CB    . ALA E  295 ? 0.9476 1.2629 1.0279 0.0056  0.0121  -0.0067 291  ALA E CB    
14973 N  N     . ARG E  296 ? 1.2832 1.6000 1.3616 0.0188  0.0141  0.0019  292  ARG E N     
14974 C  CA    . ARG E  296 ? 1.2213 1.5300 1.2970 0.0242  0.0154  0.0057  292  ARG E CA    
14975 C  C     . ARG E  296 ? 1.2338 1.5268 1.3074 0.0218  0.0162  0.0050  292  ARG E C     
14976 O  O     . ARG E  296 ? 1.2619 1.5502 1.3359 0.0164  0.0158  0.0017  292  ARG E O     
14977 C  CB    . ARG E  296 ? 1.1737 1.4920 1.2511 0.0276  0.0165  0.0077  292  ARG E CB    
14978 C  CG    . ARG E  296 ? 1.1739 1.5061 1.2524 0.0297  0.0154  0.0083  292  ARG E CG    
14979 C  CD    . ARG E  296 ? 1.1511 1.4819 1.2266 0.0363  0.0154  0.0122  292  ARG E CD    
14980 N  NE    . ARG E  296 ? 1.2140 1.5538 1.2883 0.0377  0.0139  0.0125  292  ARG E NE    
14981 C  CZ    . ARG E  296 ? 1.2356 1.5768 1.3087 0.0380  0.0125  0.0122  292  ARG E CZ    
14982 N  NH1   . ARG E  296 ? 1.2287 1.5631 1.3017 0.0369  0.0122  0.0116  292  ARG E NH1   
14983 N  NH2   . ARG E  296 ? 1.2174 1.5672 1.2893 0.0394  0.0113  0.0126  292  ARG E NH2   
14984 N  N     . SER E  297 ? 1.2558 1.5406 1.3271 0.0260  0.0175  0.0080  293  SER E N     
14985 C  CA    . SER E  297 ? 1.2961 1.5658 1.3651 0.0243  0.0183  0.0076  293  SER E CA    
14986 C  C     . SER E  297 ? 1.2764 1.5463 1.3472 0.0203  0.0192  0.0055  293  SER E C     
14987 O  O     . SER E  297 ? 1.2992 1.5626 1.3699 0.0153  0.0191  0.0026  293  SER E O     
14988 C  CB    . SER E  297 ? 1.3615 1.6226 1.4272 0.0299  0.0195  0.0115  293  SER E CB    
14989 O  OG    . SER E  297 ? 1.4155 1.6635 1.4794 0.0284  0.0204  0.0112  293  SER E OG    
14990 N  N     . GLY E  298 ? 1.1944 1.4715 1.2667 0.0226  0.0204  0.0069  294  GLY E N     
14991 C  CA    . GLY E  298 ? 1.2086 1.4863 1.2826 0.0191  0.0214  0.0051  294  GLY E CA    
14992 C  C     . GLY E  298 ? 1.2485 1.5376 1.3261 0.0141  0.0208  0.0017  294  GLY E C     
14993 O  O     . GLY E  298 ? 1.2601 1.5506 1.3394 0.0110  0.0218  0.0000  294  GLY E O     
14994 N  N     . GLU E  299 ? 1.2470 1.5445 1.3259 0.0132  0.0193  0.0005  295  GLU E N     
14995 C  CA    . GLU E  299 ? 1.2205 1.5292 1.3028 0.0081  0.0187  -0.0030 295  GLU E CA    
14996 C  C     . GLU E  299 ? 1.2609 1.5611 1.3429 0.0018  0.0189  -0.0066 295  GLU E C     
14997 O  O     . GLU E  299 ? 1.2513 1.5412 1.3311 0.0003  0.0183  -0.0075 295  GLU E O     
14998 C  CB    . GLU E  299 ? 1.1574 1.4750 1.2405 0.0085  0.0169  -0.0035 295  GLU E CB    
14999 C  CG    . GLU E  299 ? 1.0819 1.4122 1.1685 0.0035  0.0162  -0.0071 295  GLU E CG    
15000 C  CD    . GLU E  299 ? 1.0554 1.3964 1.1416 0.0065  0.0149  -0.0058 295  GLU E CD    
15001 O  OE1   . GLU E  299 ? 1.0240 1.3651 1.1085 0.0119  0.0145  -0.0027 295  GLU E OE1   
15002 O  OE2   . GLU E  299 ? 1.0713 1.4195 1.1583 0.0034  0.0144  -0.0080 295  GLU E OE2   
15003 N  N     . THR E  300 ? 1.4623 1.7670 1.5466 -0.0019 0.0198  -0.0087 296  THR E N     
15004 C  CA    . THR E  300 ? 1.4428 1.7399 1.5269 -0.0079 0.0204  -0.0121 296  THR E CA    
15005 C  C     . THR E  300 ? 1.6094 1.9185 1.6969 -0.0131 0.0202  -0.0157 296  THR E C     
15006 O  O     . THR E  300 ? 1.6975 2.0188 1.7879 -0.0125 0.0206  -0.0155 296  THR E O     
15007 C  CB    . THR E  300 ? 1.4217 1.7098 1.5047 -0.0075 0.0222  -0.0112 296  THR E CB    
15008 O  OG1   . THR E  300 ? 1.4111 1.6952 1.4946 -0.0136 0.0229  -0.0147 296  THR E OG1   
15009 C  CG2   . THR E  300 ? 1.4418 1.7394 1.5268 -0.0042 0.0232  -0.0091 296  THR E CG2   
15010 N  N     . ALA E  301 ? 1.1539 1.4596 1.2411 -0.0183 0.0196  -0.0190 297  ALA E N     
15011 C  CA    . ALA E  301 ? 0.9648 1.2812 1.0549 -0.0236 0.0193  -0.0227 297  ALA E CA    
15012 C  C     . ALA E  301 ? 0.9922 1.3003 1.0816 -0.0298 0.0204  -0.0262 297  ALA E C     
15013 O  O     . ALA E  301 ? 1.0748 1.3688 1.1612 -0.0303 0.0207  -0.0262 297  ALA E O     
15014 C  CB    . ALA E  301 ? 0.8953 1.2177 0.9856 -0.0242 0.0174  -0.0238 297  ALA E CB    
15015 N  N     . VAL E  302 ? 0.8725 1.1897 0.9647 -0.0344 0.0211  -0.0291 298  VAL E N     
15016 C  CA    . VAL E  302 ? 0.9239 1.2349 1.0158 -0.0407 0.0223  -0.0327 298  VAL E CA    
15017 C  C     . VAL E  302 ? 0.8843 1.1986 0.9761 -0.0453 0.0211  -0.0361 298  VAL E C     
15018 O  O     . VAL E  302 ? 0.8959 1.2187 0.9876 -0.0448 0.0196  -0.0364 298  VAL E O     
15019 C  CB    . VAL E  302 ? 0.8457 1.1621 0.9397 -0.0428 0.0239  -0.0337 298  VAL E CB    
15020 C  CG1   . VAL E  302 ? 0.8640 1.1919 0.9585 -0.0417 0.0227  -0.0335 298  VAL E CG1   
15021 C  CG2   . VAL E  302 ? 0.9273 1.2377 1.0208 -0.0496 0.0253  -0.0376 298  VAL E CG2   
15022 N  N     . THR E  303 ? 0.9365 1.2408 1.0266 -0.0492 0.0215  -0.0384 299  THR E N     
15023 C  CA    . THR E  303 ? 0.9277 1.2332 1.0171 -0.0535 0.0205  -0.0416 299  THR E CA    
15024 C  C     . THR E  303 ? 0.9707 1.2769 1.0597 -0.0594 0.0215  -0.0453 299  THR E C     
15025 O  O     . THR E  303 ? 1.0374 1.3438 1.1274 -0.0605 0.0231  -0.0455 299  THR E O     
15026 C  CB    . THR E  303 ? 0.8969 1.1888 0.9832 -0.0540 0.0203  -0.0418 299  THR E CB    
15027 O  OG1   . THR E  303 ? 0.9994 1.2784 1.0836 -0.0550 0.0219  -0.0418 299  THR E OG1   
15028 C  CG2   . THR E  303 ? 0.7607 1.0500 0.8456 -0.0480 0.0187  -0.0382 299  THR E CG2   
15029 N  N     . LEU E  304 ? 1.0065 1.3131 1.0941 -0.0632 0.0206  -0.0482 300  LEU E N     
15030 C  CA    . LEU E  304 ? 0.9727 1.2795 1.0595 -0.0689 0.0217  -0.0519 300  LEU E CA    
15031 C  C     . LEU E  304 ? 1.0390 1.3353 1.1252 -0.0727 0.0239  -0.0536 300  LEU E C     
15032 O  O     . LEU E  304 ? 1.0638 1.3601 1.1497 -0.0767 0.0253  -0.0559 300  LEU E O     
15033 C  CB    . LEU E  304 ? 0.8685 1.1766 0.9535 -0.0720 0.0204  -0.0546 300  LEU E CB    
15034 N  N     . ASP E  305 ? 1.0901 1.3773 1.1757 -0.0717 0.0244  -0.0525 301  ASP E N     
15035 C  CA    . ASP E  305 ? 1.1409 1.4179 1.2258 -0.0748 0.0267  -0.0538 301  ASP E CA    
15036 C  C     . ASP E  305 ? 1.1475 1.4242 1.2335 -0.0726 0.0282  -0.0518 301  ASP E C     
15037 O  O     . ASP E  305 ? 1.1432 1.4113 1.2278 -0.0752 0.0301  -0.0529 301  ASP E O     
15038 C  CB    . ASP E  305 ? 1.1158 1.3785 1.1970 -0.0729 0.0262  -0.0525 301  ASP E CB    
15039 N  N     . GLY E  306 ? 1.3692 1.6545 1.4574 -0.0678 0.0273  -0.0488 302  GLY E N     
15040 C  CA    . GLY E  306 ? 1.4346 1.7201 1.5237 -0.0652 0.0286  -0.0467 302  GLY E CA    
15041 C  C     . GLY E  306 ? 1.2723 1.5482 1.3591 -0.0591 0.0282  -0.0426 302  GLY E C     
15042 O  O     . GLY E  306 ? 1.3332 1.6108 1.4208 -0.0558 0.0290  -0.0403 302  GLY E O     
15043 N  N     . ILE E  307 ? 1.1336 1.3993 1.2174 -0.0575 0.0272  -0.0418 303  ILE E N     
15044 C  CA    . ILE E  307 ? 1.1662 1.4218 1.2475 -0.0521 0.0269  -0.0382 303  ILE E CA    
15045 C  C     . ILE E  307 ? 1.1283 1.3925 1.2110 -0.0464 0.0254  -0.0349 303  ILE E C     
15046 O  O     . ILE E  307 ? 1.0696 1.3432 1.1538 -0.0462 0.0239  -0.0353 303  ILE E O     
15047 C  CB    . ILE E  307 ? 0.9796 1.2219 1.0573 -0.0526 0.0263  -0.0386 303  ILE E CB    
15048 N  N     . GLU E  308 ? 1.1406 1.4013 1.2227 -0.0416 0.0259  -0.0315 304  GLU E N     
15049 C  CA    . GLU E  308 ? 1.1792 1.4463 1.2620 -0.0357 0.0248  -0.0280 304  GLU E CA    
15050 C  C     . GLU E  308 ? 1.2151 1.4716 1.2947 -0.0319 0.0237  -0.0257 304  GLU E C     
15051 O  O     . GLU E  308 ? 1.2197 1.4630 1.2965 -0.0315 0.0244  -0.0251 304  GLU E O     
15052 C  CB    . GLU E  308 ? 1.2314 1.5011 1.3152 -0.0325 0.0261  -0.0256 304  GLU E CB    
15053 C  CG    . GLU E  308 ? 1.2896 1.5634 1.3734 -0.0258 0.0253  -0.0216 304  GLU E CG    
15054 C  CD    . GLU E  308 ? 1.4982 1.7731 1.5826 -0.0225 0.0268  -0.0192 304  GLU E CD    
15055 O  OE1   . GLU E  308 ? 1.5512 1.8236 1.6361 -0.0255 0.0283  -0.0206 304  GLU E OE1   
15056 O  OE2   . GLU E  308 ? 1.5828 1.8610 1.6671 -0.0169 0.0264  -0.0158 304  GLU E OE2   
15057 N  N     . ARG E  309 ? 1.1186 1.3810 1.1985 -0.0292 0.0221  -0.0245 305  ARG E N     
15058 C  CA    . ARG E  309 ? 1.0967 1.3502 1.1738 -0.0260 0.0210  -0.0226 305  ARG E CA    
15059 C  C     . ARG E  309 ? 1.0675 1.3262 1.1447 -0.0197 0.0203  -0.0188 305  ARG E C     
15060 O  O     . ARG E  309 ? 1.0717 1.3437 1.1516 -0.0184 0.0198  -0.0184 305  ARG E O     
15061 C  CB    . ARG E  309 ? 1.0734 1.3272 1.1501 -0.0292 0.0196  -0.0250 305  ARG E CB    
15062 C  CG    . ARG E  309 ? 1.0459 1.2895 1.1209 -0.0343 0.0202  -0.0281 305  ARG E CG    
15063 C  CD    . ARG E  309 ? 0.8708 1.1215 0.9473 -0.0397 0.0198  -0.0318 305  ARG E CD    
15064 N  NE    . ARG E  309 ? 1.0499 1.2899 1.1242 -0.0441 0.0203  -0.0345 305  ARG E NE    
15065 C  CZ    . ARG E  309 ? 1.0880 1.3296 1.1631 -0.0497 0.0213  -0.0380 305  ARG E CZ    
15066 N  NH1   . ARG E  309 ? 1.0445 1.2981 1.1227 -0.0520 0.0218  -0.0395 305  ARG E NH1   
15067 N  NH2   . ARG E  309 ? 1.1175 1.3485 1.1902 -0.0532 0.0218  -0.0401 305  ARG E NH2   
15068 N  N     . LYS E  310 ? 1.0868 1.3350 1.1612 -0.0157 0.0202  -0.0161 306  LYS E N     
15069 C  CA    . LYS E  310 ? 1.0795 1.3307 1.1534 -0.0097 0.0196  -0.0125 306  LYS E CA    
15070 C  C     . LYS E  310 ? 1.1174 1.3712 1.1909 -0.0090 0.0179  -0.0126 306  LYS E C     
15071 O  O     . LYS E  310 ? 1.1054 1.3538 1.1778 -0.0124 0.0172  -0.0148 306  LYS E O     
15072 C  CB    . LYS E  310 ? 0.9952 1.2338 1.0660 -0.0059 0.0204  -0.0096 306  LYS E CB    
15073 N  N     . LEU E  311 ? 1.1496 1.4119 1.2238 -0.0045 0.0173  -0.0101 307  LEU E N     
15074 C  CA    . LEU E  311 ? 1.1253 1.3917 1.1993 -0.0034 0.0157  -0.0099 307  LEU E CA    
15075 C  C     . LEU E  311 ? 1.0670 1.3289 1.1387 0.0028  0.0155  -0.0060 307  LEU E C     
15076 O  O     . LEU E  311 ? 1.1591 1.4178 1.2298 0.0065  0.0166  -0.0033 307  LEU E O     
15077 C  CB    . LEU E  311 ? 1.0959 1.3789 1.1732 -0.0042 0.0149  -0.0110 307  LEU E CB    
15078 C  CG    . LEU E  311 ? 1.1283 1.4172 1.2081 -0.0102 0.0153  -0.0148 307  LEU E CG    
15079 C  CD1   . LEU E  311 ? 1.1766 1.4818 1.2598 -0.0096 0.0154  -0.0148 307  LEU E CD1   
15080 C  CD2   . LEU E  311 ? 0.9528 1.2400 1.0324 -0.0152 0.0143  -0.0182 307  LEU E CD2   
15081 N  N     . ASP E  312 ? 1.0708 1.3322 1.1413 0.0038  0.0142  -0.0057 308  ASP E N     
15082 C  CA    . ASP E  312 ? 1.0126 1.2692 1.0807 0.0092  0.0140  -0.0023 308  ASP E CA    
15083 C  C     . ASP E  312 ? 0.9757 1.2441 1.0449 0.0121  0.0130  -0.0011 308  ASP E C     
15084 O  O     . ASP E  312 ? 1.0600 1.3404 1.1320 0.0099  0.0123  -0.0030 308  ASP E O     
15085 C  CB    . ASP E  312 ? 0.9845 1.2276 1.0498 0.0081  0.0135  -0.0028 308  ASP E CB    
15086 C  CG    . ASP E  312 ? 1.0374 1.2703 1.0996 0.0129  0.0142  0.0006  308  ASP E CG    
15087 O  OD1   . ASP E  312 ? 1.0583 1.2914 1.1204 0.0160  0.0155  0.0028  308  ASP E OD1   
15088 O  OD2   . ASP E  312 ? 1.0031 1.2279 1.0631 0.0134  0.0136  0.0010  308  ASP E OD2   
15089 N  N     . THR E  313 ? 0.9537 1.2185 1.0207 0.0171  0.0129  0.0020  309  THR E N     
15090 C  CA    . THR E  313 ? 0.9907 1.2657 1.0583 0.0206  0.0120  0.0035  309  THR E CA    
15091 C  C     . THR E  313 ? 1.0839 1.3613 1.1518 0.0175  0.0104  0.0011  309  THR E C     
15092 O  O     . THR E  313 ? 1.0709 1.3606 1.1406 0.0178  0.0095  0.0007  309  THR E O     
15093 C  CB    . THR E  313 ? 0.9235 1.1930 0.9882 0.0268  0.0127  0.0076  309  THR E CB    
15094 O  OG1   . THR E  313 ? 0.9394 1.2060 1.0035 0.0296  0.0143  0.0098  309  THR E OG1   
15095 C  CG2   . THR E  313 ? 0.7805 1.0610 0.8456 0.0309  0.0120  0.0095  309  THR E CG2   
15096 N  N     . ALA E  314 ? 1.3997 1.6659 1.4659 0.0145  0.0100  -0.0004 310  ALA E N     
15097 C  CA    . ALA E  314 ? 1.3961 1.6636 1.4624 0.0117  0.0085  -0.0026 310  ALA E CA    
15098 C  C     . ALA E  314 ? 1.4154 1.6908 1.4844 0.0060  0.0080  -0.0065 310  ALA E C     
15099 O  O     . ALA E  314 ? 1.4687 1.7472 1.5381 0.0035  0.0067  -0.0085 310  ALA E O     
15100 C  CB    . ALA E  314 ? 1.2854 1.5381 1.3489 0.0104  0.0084  -0.0030 310  ALA E CB    
15101 N  N     . ASP E  315 ? 1.0933 1.3722 1.1642 0.0038  0.0089  -0.0077 311  ASP E N     
15102 C  CA    . ASP E  315 ? 1.0374 1.3237 1.1108 -0.0018 0.0086  -0.0115 311  ASP E CA    
15103 C  C     . ASP E  315 ? 1.0208 1.3238 1.0970 -0.0008 0.0079  -0.0115 311  ASP E C     
15104 O  O     . ASP E  315 ? 1.0054 1.3144 1.0819 0.0043  0.0082  -0.0085 311  ASP E O     
15105 C  CB    . ASP E  315 ? 0.9259 1.2081 1.0000 -0.0049 0.0099  -0.0129 311  ASP E CB    
15106 C  CG    . ASP E  315 ? 1.0708 1.3369 1.1422 -0.0056 0.0106  -0.0127 311  ASP E CG    
15107 O  OD1   . ASP E  315 ? 1.1395 1.3979 1.2084 -0.0016 0.0105  -0.0101 311  ASP E OD1   
15108 O  OD2   . ASP E  315 ? 1.0481 1.3091 1.1195 -0.0100 0.0113  -0.0152 311  ASP E OD2   
15109 N  N     . VAL E  316 ? 0.9727 1.2833 1.0509 -0.0057 0.0072  -0.0150 312  VAL E N     
15110 C  CA    . VAL E  316 ? 0.9014 1.2284 0.9824 -0.0055 0.0064  -0.0156 312  VAL E CA    
15111 C  C     . VAL E  316 ? 0.8826 1.2138 0.9651 -0.0104 0.0070  -0.0186 312  VAL E C     
15112 O  O     . VAL E  316 ? 0.8622 1.1884 0.9455 -0.0154 0.0077  -0.0214 312  VAL E O     
15113 C  CB    . VAL E  316 ? 0.8863 1.2159 0.9662 -0.0067 0.0047  -0.0170 312  VAL E CB    
15114 C  CG1   . VAL E  316 ? 0.8901 1.2179 0.9686 -0.0009 0.0042  -0.0136 312  VAL E CG1   
15115 C  CG2   . VAL E  316 ? 0.9104 1.2330 0.9901 -0.0125 0.0045  -0.0205 312  VAL E CG2   
15116 N  N     . LEU E  317 ? 0.8882 1.2280 0.9706 -0.0088 0.0067  -0.0179 313  LEU E N     
15117 C  CA    . LEU E  317 ? 0.8410 1.1849 0.9246 -0.0127 0.0074  -0.0202 313  LEU E CA    
15118 C  C     . LEU E  317 ? 0.7714 1.1254 0.8543 -0.0135 0.0062  -0.0215 313  LEU E C     
15119 O  O     . LEU E  317 ? 0.6884 1.0474 0.7700 -0.0094 0.0052  -0.0194 313  LEU E O     
15120 C  CB    . LEU E  317 ? 0.8162 1.1605 0.9008 -0.0096 0.0089  -0.0178 313  LEU E CB    
15121 C  CG    . LEU E  317 ? 0.8461 1.1811 0.9315 -0.0092 0.0105  -0.0168 313  LEU E CG    
15122 C  CD1   . LEU E  317 ? 0.8659 1.2029 0.9523 -0.0069 0.0119  -0.0149 313  LEU E CD1   
15123 C  CD2   . LEU E  317 ? 0.7647 1.0935 0.8509 -0.0157 0.0110  -0.0205 313  LEU E CD2   
15124 N  N     . ILE E  318 ? 0.7572 1.1138 0.8408 -0.0190 0.0064  -0.0250 314  ILE E N     
15125 C  CA    . ILE E  318 ? 0.7296 1.0963 0.8129 -0.0201 0.0057  -0.0263 314  ILE E CA    
15126 C  C     . ILE E  318 ? 0.8280 1.1989 0.9126 -0.0193 0.0068  -0.0255 314  ILE E C     
15127 O  O     . ILE E  318 ? 0.8908 1.2572 0.9768 -0.0222 0.0082  -0.0267 314  ILE E O     
15128 C  CB    . ILE E  318 ? 0.7614 1.1285 0.8443 -0.0268 0.0054  -0.0309 314  ILE E CB    
15129 C  CG1   . ILE E  318 ? 0.6689 1.0337 0.7503 -0.0270 0.0041  -0.0315 314  ILE E CG1   
15130 C  CG2   . ILE E  318 ? 0.9259 1.3031 1.0088 -0.0285 0.0051  -0.0325 314  ILE E CG2   
15131 C  CD1   . ILE E  318 ? 0.6380 1.0014 0.7187 -0.0335 0.0040  -0.0359 314  ILE E CD1   
15132 N  N     . VAL E  319 ? 0.8232 1.2026 0.9073 -0.0152 0.0063  -0.0233 315  VAL E N     
15133 C  CA    . VAL E  319 ? 0.8664 1.2499 0.9516 -0.0132 0.0073  -0.0218 315  VAL E CA    
15134 C  C     . VAL E  319 ? 0.9223 1.3173 1.0072 -0.0131 0.0065  -0.0224 315  VAL E C     
15135 O  O     . VAL E  319 ? 0.8966 1.2968 0.9801 -0.0130 0.0052  -0.0231 315  VAL E O     
15136 C  CB    . VAL E  319 ? 0.8357 1.2163 0.9206 -0.0065 0.0078  -0.0171 315  VAL E CB    
15137 C  CG1   . VAL E  319 ? 0.8005 1.1699 0.8860 -0.0067 0.0089  -0.0166 315  VAL E CG1   
15138 C  CG2   . VAL E  319 ? 0.8036 1.1874 0.8863 -0.0015 0.0066  -0.0146 315  VAL E CG2   
15139 N  N     . ASP E  320 ? 0.9864 1.3856 1.0725 -0.0132 0.0074  -0.0222 316  ASP E N     
15140 C  CA    . ASP E  320 ? 0.9665 1.3770 1.0524 -0.0117 0.0068  -0.0218 316  ASP E CA    
15141 C  C     . ASP E  320 ? 0.9565 1.3685 1.0423 -0.0055 0.0075  -0.0176 316  ASP E C     
15142 O  O     . ASP E  320 ? 0.9050 1.3098 0.9906 -0.0019 0.0081  -0.0148 316  ASP E O     
15143 C  CB    . ASP E  320 ? 0.9117 1.3267 0.9989 -0.0176 0.0073  -0.0256 316  ASP E CB    
15144 C  CG    . ASP E  320 ? 1.0141 1.4220 1.1032 -0.0207 0.0090  -0.0267 316  ASP E CG    
15145 O  OD1   . ASP E  320 ? 1.0723 1.4770 1.1620 -0.0170 0.0099  -0.0238 316  ASP E OD1   
15146 O  OD2   . ASP E  320 ? 1.0245 1.4297 1.1141 -0.0268 0.0094  -0.0305 316  ASP E OD2   
15147 N  N     . ASP E  321 ? 1.0304 1.4518 1.1164 -0.0043 0.0074  -0.0171 317  ASP E N     
15148 C  CA    . ASP E  321 ? 1.0205 1.4435 1.1065 0.0012  0.0083  -0.0133 317  ASP E CA    
15149 C  C     . ASP E  321 ? 0.9724 1.3928 1.0607 -0.0010 0.0098  -0.0140 317  ASP E C     
15150 O  O     . ASP E  321 ? 1.0884 1.5139 1.1771 0.0016  0.0104  -0.0122 317  ASP E O     
15151 C  CB    . ASP E  321 ? 1.0884 1.5229 1.1732 0.0044  0.0074  -0.0120 317  ASP E CB    
15152 C  CG    . ASP E  321 ? 1.1121 1.5552 1.1975 -0.0007 0.0066  -0.0159 317  ASP E CG    
15153 O  OD1   . ASP E  321 ? 1.1007 1.5408 1.1866 -0.0062 0.0064  -0.0194 317  ASP E OD1   
15154 O  OD2   . ASP E  321 ? 1.1402 1.5930 1.2254 0.0007  0.0064  -0.0154 317  ASP E OD2   
15155 N  N     . ALA E  322 ? 1.0098 1.4223 1.0994 -0.0058 0.0106  -0.0165 318  ALA E N     
15156 C  CA    . ALA E  322 ? 0.9364 1.3460 1.0280 -0.0083 0.0123  -0.0174 318  ALA E CA    
15157 C  C     . ALA E  322 ? 1.0628 1.4604 1.1549 -0.0103 0.0134  -0.0179 318  ALA E C     
15158 O  O     . ALA E  322 ? 1.1117 1.5042 1.2047 -0.0089 0.0149  -0.0163 318  ALA E O     
15159 C  CB    . ALA E  322 ? 0.9267 1.3424 1.0194 -0.0143 0.0123  -0.0214 318  ALA E CB    
15160 N  N     . ALA E  323 ? 1.2342 1.6272 1.3257 -0.0135 0.0127  -0.0201 319  ALA E N     
15161 C  CA    . ALA E  323 ? 1.1996 1.5816 1.2915 -0.0158 0.0136  -0.0210 319  ALA E CA    
15162 C  C     . ALA E  323 ? 1.1115 1.4898 1.2020 -0.0166 0.0124  -0.0218 319  ALA E C     
15163 O  O     . ALA E  323 ? 1.0848 1.4690 1.1741 -0.0152 0.0109  -0.0217 319  ALA E O     
15164 C  CB    . ALA E  323 ? 1.1174 1.4968 1.2108 -0.0222 0.0149  -0.0246 319  ALA E CB    
15165 N  N     . THR E  324 ? 1.0470 1.4155 1.1377 -0.0189 0.0131  -0.0228 320  THR E N     
15166 C  CA    . THR E  324 ? 1.0088 1.3728 1.0984 -0.0203 0.0121  -0.0239 320  THR E CA    
15167 C  C     . THR E  324 ? 1.0033 1.3666 1.0930 -0.0274 0.0120  -0.0286 320  THR E C     
15168 O  O     . THR E  324 ? 0.9744 1.3339 1.0651 -0.0315 0.0134  -0.0307 320  THR E O     
15169 C  CB    . THR E  324 ? 0.9661 1.3196 1.0555 -0.0185 0.0129  -0.0222 320  THR E CB    
15170 O  OG1   . THR E  324 ? 0.9507 1.2971 1.0410 -0.0237 0.0142  -0.0249 320  THR E OG1   
15171 C  CG2   . THR E  324 ? 0.9622 1.3150 1.0518 -0.0124 0.0138  -0.0180 320  THR E CG2   
15172 N  N     . ALA E  325 ? 1.1738 1.5404 1.2622 -0.0288 0.0105  -0.0301 321  ALA E N     
15173 C  CA    . ALA E  325 ? 1.1434 1.5101 1.2314 -0.0353 0.0104  -0.0345 321  ALA E CA    
15174 C  C     . ALA E  325 ? 1.1037 1.4606 1.1910 -0.0386 0.0105  -0.0364 321  ALA E C     
15175 O  O     . ALA E  325 ? 1.1323 1.4857 1.2195 -0.0443 0.0113  -0.0399 321  ALA E O     
15176 C  CB    . ALA E  325 ? 1.1477 1.5238 1.2346 -0.0354 0.0088  -0.0356 321  ALA E CB    
15177 N  N     . ALA E  326 ? 0.9234 1.2755 1.0101 -0.0351 0.0099  -0.0341 322  ALA E N     
15178 C  CA    . ALA E  326 ? 0.9034 1.2465 0.9893 -0.0380 0.0099  -0.0358 322  ALA E CA    
15179 C  C     . ALA E  326 ? 0.8570 1.1949 0.9428 -0.0331 0.0096  -0.0325 322  ALA E C     
15180 O  O     . ALA E  326 ? 0.7852 1.1276 0.8707 -0.0276 0.0088  -0.0293 322  ALA E O     
15181 C  CB    . ALA E  326 ? 0.8976 1.2431 0.9820 -0.0413 0.0087  -0.0386 322  ALA E CB    
15182 N  N     . ILE E  327 ? 0.8272 1.1554 0.9129 -0.0351 0.0104  -0.0332 323  ILE E N     
15183 C  CA    . ILE E  327 ? 0.8886 1.2110 0.9739 -0.0314 0.0100  -0.0308 323  ILE E CA    
15184 C  C     . ILE E  327 ? 0.8602 1.1825 0.9440 -0.0327 0.0084  -0.0322 323  ILE E C     
15185 O  O     . ILE E  327 ? 0.8216 1.1394 0.9048 -0.0378 0.0085  -0.0354 323  ILE E O     
15186 C  CB    . ILE E  327 ? 0.7468 1.0555 0.8308 -0.0326 0.0114  -0.0308 323  ILE E CB    
15187 N  N     . GLY E  328 ? 1.0735 1.4003 1.1565 -0.0281 0.0071  -0.0297 324  GLY E N     
15188 C  CA    . GLY E  328 ? 1.0433 1.3717 1.1248 -0.0288 0.0055  -0.0308 324  GLY E CA    
15189 C  C     . GLY E  328 ? 1.0431 1.3630 1.1240 -0.0322 0.0054  -0.0328 324  GLY E C     
15190 O  O     . GLY E  328 ? 0.9901 1.3025 1.0702 -0.0296 0.0054  -0.0309 324  GLY E O     
15191 N  N     . GLY E  329 ? 0.9186 1.2378 0.9987 -0.0379 0.0053  -0.0366 325  GLY E N     
15192 C  CA    . GLY E  329 ? 0.8476 1.1589 0.9267 -0.0414 0.0052  -0.0388 325  GLY E CA    
15193 C  C     . GLY E  329 ? 0.8508 1.1523 0.9301 -0.0448 0.0068  -0.0402 325  GLY E C     
15194 O  O     . GLY E  329 ? 0.8854 1.1767 0.9623 -0.0469 0.0067  -0.0415 325  GLY E O     
15195 N  N     . VAL E  330 ? 0.8591 1.1602 0.9394 -0.0448 0.0082  -0.0398 326  VAL E N     
15196 C  CA    . VAL E  330 ? 0.7951 1.0834 0.8737 -0.0473 0.0097  -0.0407 326  VAL E CA    
15197 C  C     . VAL E  330 ? 0.7408 1.0339 0.8212 -0.0530 0.0110  -0.0441 326  VAL E C     
15198 O  O     . VAL E  330 ? 0.7446 1.0328 0.8239 -0.0581 0.0116  -0.0474 326  VAL E O     
15199 C  CB    . VAL E  330 ? 0.8143 1.0957 0.8920 -0.0425 0.0105  -0.0371 326  VAL E CB    
15200 C  CG1   . VAL E  330 ? 0.7435 1.0103 0.8188 -0.0447 0.0118  -0.0378 326  VAL E CG1   
15201 C  CG2   . VAL E  330 ? 0.7660 1.0454 0.8423 -0.0366 0.0092  -0.0335 326  VAL E CG2   
15202 N  N     . MET E  331 ? 0.8036 1.1049 0.8859 -0.0520 0.0116  -0.0434 327  MET E N     
15203 C  CA    . MET E  331 ? 0.8783 1.1815 0.9608 -0.0564 0.0127  -0.0462 327  MET E CA    
15204 C  C     . MET E  331 ? 0.8496 1.1628 0.9334 -0.0535 0.0126  -0.0445 327  MET E C     
15205 O  O     . MET E  331 ? 0.7923 1.1078 0.8772 -0.0484 0.0124  -0.0410 327  MET E O     
15206 C  CB    . MET E  331 ? 0.8570 1.1511 0.9396 -0.0594 0.0148  -0.0472 327  MET E CB    
15207 C  CG    . MET E  331 ? 0.7999 1.0956 0.8827 -0.0638 0.0163  -0.0499 327  MET E CG    
15208 S  SD    . MET E  331 ? 1.0356 1.3232 1.1192 -0.0652 0.0188  -0.0498 327  MET E SD    
15209 C  CE    . MET E  331 ? 0.8390 1.1110 0.9189 -0.0607 0.0182  -0.0467 327  MET E CE    
15210 N  N     . GLY E  332 ? 0.8919 1.2108 0.9753 -0.0569 0.0127  -0.0470 328  GLY E N     
15211 C  CA    . GLY E  332 ? 0.8889 1.2174 0.9736 -0.0548 0.0126  -0.0458 328  GLY E CA    
15212 C  C     . GLY E  332 ? 0.8718 1.1983 0.9581 -0.0547 0.0144  -0.0450 328  GLY E C     
15213 O  O     . GLY E  332 ? 0.7798 1.0978 0.8661 -0.0573 0.0159  -0.0461 328  GLY E O     
15214 N  N     . ALA E  333 ? 0.9620 1.2966 1.0495 -0.0514 0.0142  -0.0430 329  ALA E N     
15215 C  CA    . ALA E  333 ? 0.9201 1.2541 1.0092 -0.0506 0.0159  -0.0419 329  ALA E CA    
15216 C  C     . ALA E  333 ? 0.8706 1.2077 0.9599 -0.0556 0.0169  -0.0450 329  ALA E C     
15217 O  O     . ALA E  333 ? 0.8416 1.1830 0.9300 -0.0589 0.0162  -0.0477 329  ALA E O     
15218 C  CB    . ALA E  333 ? 0.8062 1.1469 0.8963 -0.0442 0.0153  -0.0379 329  ALA E CB    
15219 N  N     . ALA E  334 ? 1.0510 1.3856 1.1415 -0.0560 0.0187  -0.0446 330  ALA E N     
15220 C  CA    . ALA E  334 ? 0.9939 1.3308 1.0849 -0.0605 0.0199  -0.0473 330  ALA E CA    
15221 C  C     . ALA E  334 ? 0.8730 1.2217 0.9650 -0.0585 0.0193  -0.0465 330  ALA E C     
15222 O  O     . ALA E  334 ? 0.9106 1.2628 1.0029 -0.0623 0.0201  -0.0489 330  ALA E O     
15223 C  CB    . ALA E  334 ? 1.0502 1.3794 1.1419 -0.0619 0.0222  -0.0473 330  ALA E CB    
15224 N  N     . SER E  335 ? 0.6753 1.0300 0.7678 -0.0527 0.0179  -0.0431 331  SER E N     
15225 C  CA    . SER E  335 ? 0.7805 1.1464 0.8738 -0.0506 0.0173  -0.0422 331  SER E CA    
15226 C  C     . SER E  335 ? 0.8667 1.2402 0.9590 -0.0534 0.0160  -0.0448 331  SER E C     
15227 O  O     . SER E  335 ? 0.8300 1.2122 0.9229 -0.0540 0.0159  -0.0456 331  SER E O     
15228 C  CB    . SER E  335 ? 0.7368 1.1062 0.8304 -0.0433 0.0164  -0.0376 331  SER E CB    
15229 O  OG    . SER E  335 ? 0.8113 1.1849 0.9036 -0.0410 0.0145  -0.0370 331  SER E OG    
15230 N  N     . THR E  336 ? 0.8598 1.2303 0.9505 -0.0551 0.0150  -0.0463 332  THR E N     
15231 C  CA    . THR E  336 ? 0.7324 1.1092 0.8218 -0.0580 0.0140  -0.0491 332  THR E CA    
15232 C  C     . THR E  336 ? 0.6885 1.0581 0.7764 -0.0643 0.0147  -0.0531 332  THR E C     
15233 O  O     . THR E  336 ? 0.6366 1.0093 0.7230 -0.0666 0.0138  -0.0553 332  THR E O     
15234 C  CB    . THR E  336 ? 0.7336 1.1148 0.8219 -0.0537 0.0120  -0.0470 332  THR E CB    
15235 O  OG1   . THR E  336 ? 0.8631 1.2364 0.9501 -0.0549 0.0115  -0.0478 332  THR E OG1   
15236 C  CG2   . THR E  336 ? 0.7164 1.1001 0.8057 -0.0468 0.0115  -0.0424 332  THR E CG2   
15237 N  N     . GLU E  337 ? 0.7422 1.1023 0.8304 -0.0669 0.0164  -0.0540 333  GLU E N     
15238 C  CA    . GLU E  337 ? 0.7740 1.1263 0.8605 -0.0726 0.0173  -0.0576 333  GLU E CA    
15239 C  C     . GLU E  337 ? 0.7524 1.1095 0.8382 -0.0778 0.0179  -0.0613 333  GLU E C     
15240 O  O     . GLU E  337 ? 0.8157 1.1805 0.9028 -0.0776 0.0182  -0.0613 333  GLU E O     
15241 C  CB    . GLU E  337 ? 0.8728 1.2138 0.9595 -0.0740 0.0191  -0.0575 333  GLU E CB    
15242 C  CG    . GLU E  337 ? 0.9630 1.3032 1.0504 -0.0774 0.0211  -0.0591 333  GLU E CG    
15243 C  CD    . GLU E  337 ? 1.0537 1.3831 1.1414 -0.0780 0.0229  -0.0586 333  GLU E CD    
15244 O  OE1   . GLU E  337 ? 1.1471 1.4673 1.2333 -0.0791 0.0231  -0.0591 333  GLU E OE1   
15245 O  OE2   . GLU E  337 ? 1.0779 1.4078 1.1671 -0.0775 0.0243  -0.0577 333  GLU E OE2   
15246 N  N     . VAL E  338 ? 0.8022 1.1546 0.8858 -0.0824 0.0182  -0.0645 334  VAL E N     
15247 C  CA    . VAL E  338 ? 0.8358 1.1914 0.9184 -0.0877 0.0191  -0.0684 334  VAL E CA    
15248 C  C     . VAL E  338 ? 0.9328 1.2811 1.0154 -0.0916 0.0215  -0.0702 334  VAL E C     
15249 O  O     . VAL E  338 ? 0.9018 1.2391 0.9836 -0.0928 0.0226  -0.0703 334  VAL E O     
15250 C  CB    . VAL E  338 ? 0.8443 1.1979 0.9243 -0.0907 0.0185  -0.0710 334  VAL E CB    
15251 C  CG1   . VAL E  338 ? 0.7356 1.0866 0.8138 -0.0972 0.0203  -0.0753 334  VAL E CG1   
15252 C  CG2   . VAL E  338 ? 0.7644 1.1286 0.8442 -0.0880 0.0165  -0.0702 334  VAL E CG2   
15253 N  N     . ARG E  339 ? 1.0130 1.3674 1.0965 -0.0937 0.0224  -0.0715 335  ARG E N     
15254 C  CA    . ARG E  339 ? 1.0132 1.3617 1.0968 -0.0973 0.0248  -0.0731 335  ARG E CA    
15255 C  C     . ARG E  339 ? 1.0595 1.4090 1.1412 -0.1033 0.0259  -0.0775 335  ARG E C     
15256 O  O     . ARG E  339 ? 1.0727 1.4266 1.1529 -0.1047 0.0249  -0.0792 335  ARG E O     
15257 C  CB    . ARG E  339 ? 0.9285 1.2823 1.0149 -0.0944 0.0251  -0.0708 335  ARG E CB    
15258 C  CG    . ARG E  339 ? 0.9569 1.3140 1.0450 -0.0877 0.0235  -0.0663 335  ARG E CG    
15259 C  CD    . ARG E  339 ? 0.9914 1.3445 1.0814 -0.0852 0.0248  -0.0638 335  ARG E CD    
15260 N  NE    . ARG E  339 ? 1.0195 1.3739 1.1107 -0.0789 0.0235  -0.0596 335  ARG E NE    
15261 C  CZ    . ARG E  339 ? 1.1410 1.4992 1.2342 -0.0747 0.0237  -0.0566 335  ARG E CZ    
15262 N  NH1   . ARG E  339 ? 1.3946 1.7561 1.4891 -0.0761 0.0250  -0.0571 335  ARG E NH1   
15263 N  NH2   . ARG E  339 ? 1.0903 1.4490 1.1842 -0.0689 0.0226  -0.0528 335  ARG E NH2   
15264 N  N     . ALA E  340 ? 1.0624 1.4078 1.1440 -0.1069 0.0281  -0.0793 336  ALA E N     
15265 C  CA    . ALA E  340 ? 1.0525 1.3972 1.1321 -0.1129 0.0297  -0.0835 336  ALA E CA    
15266 C  C     . ALA E  340 ? 1.0702 1.4279 1.1506 -0.1138 0.0290  -0.0849 336  ALA E C     
15267 O  O     . ALA E  340 ? 1.0260 1.3843 1.1047 -0.1188 0.0302  -0.0885 336  ALA E O     
15268 C  CB    . ALA E  340 ? 0.9832 1.3195 1.0625 -0.1162 0.0324  -0.0848 336  ALA E CB    
15269 N  N     . ASP E  341 ? 1.0128 1.3808 1.0955 -0.1092 0.0272  -0.0821 337  ASP E N     
15270 C  CA    . ASP E  341 ? 1.0015 1.3824 1.0851 -0.1098 0.0265  -0.0832 337  ASP E CA    
15271 C  C     . ASP E  341 ? 1.0151 1.4049 1.0987 -0.1062 0.0240  -0.0818 337  ASP E C     
15272 O  O     . ASP E  341 ? 1.0878 1.4892 1.1723 -0.1057 0.0232  -0.0821 337  ASP E O     
15273 C  CB    . ASP E  341 ? 1.1105 1.4967 1.1969 -0.1078 0.0270  -0.0814 337  ASP E CB    
15274 C  CG    . ASP E  341 ? 1.1283 1.5126 1.2167 -0.1018 0.0262  -0.0769 337  ASP E CG    
15275 O  OD1   . ASP E  341 ? 1.0274 1.4051 1.1149 -0.0996 0.0254  -0.0754 337  ASP E OD1   
15276 O  OD2   . ASP E  341 ? 1.0726 1.4619 1.1632 -0.0993 0.0263  -0.0749 337  ASP E OD2   
15277 N  N     . SER E  342 ? 0.9995 1.3844 1.0821 -0.1037 0.0228  -0.0802 338  SER E N     
15278 C  CA    . SER E  342 ? 0.9179 1.3107 1.0005 -0.0998 0.0205  -0.0785 338  SER E CA    
15279 C  C     . SER E  342 ? 0.9301 1.3295 1.0110 -0.1034 0.0201  -0.0818 338  SER E C     
15280 O  O     . SER E  342 ? 0.9115 1.3047 0.9901 -0.1080 0.0212  -0.0850 338  SER E O     
15281 C  CB    . SER E  342 ? 0.9697 1.3548 1.0516 -0.0969 0.0195  -0.0764 338  SER E CB    
15282 O  OG    . SER E  342 ? 0.9491 1.3310 1.0329 -0.0923 0.0193  -0.0727 338  SER E OG    
15283 N  N     . THR E  343 ? 0.9910 1.4029 1.0727 -0.1011 0.0188  -0.0811 339  THR E N     
15284 C  CA    . THR E  343 ? 0.9812 1.4007 1.0613 -0.1037 0.0182  -0.0838 339  THR E CA    
15285 C  C     . THR E  343 ? 0.9280 1.3528 1.0076 -0.0995 0.0160  -0.0818 339  THR E C     
15286 O  O     . THR E  343 ? 0.8237 1.2492 0.9012 -0.1017 0.0156  -0.0840 339  THR E O     
15287 C  CB    . THR E  343 ? 1.0233 1.4541 1.1046 -0.1050 0.0185  -0.0851 339  THR E CB    
15288 O  OG1   . THR E  343 ? 1.0302 1.4671 1.1140 -0.0998 0.0176  -0.0814 339  THR E OG1   
15289 C  CG2   . THR E  343 ? 1.0284 1.4545 1.1095 -0.1107 0.0210  -0.0883 339  THR E CG2   
15290 N  N     . ASP E  344 ? 0.9545 1.3825 1.0356 -0.0934 0.0146  -0.0777 340  ASP E N     
15291 C  CA    . ASP E  344 ? 0.8965 1.3288 0.9770 -0.0888 0.0125  -0.0754 340  ASP E CA    
15292 C  C     . ASP E  344 ? 0.8240 1.2462 0.9047 -0.0855 0.0121  -0.0726 340  ASP E C     
15293 O  O     . ASP E  344 ? 0.8215 1.2401 0.9039 -0.0827 0.0125  -0.0700 340  ASP E O     
15294 C  CB    . ASP E  344 ? 0.8097 1.2541 0.8917 -0.0840 0.0113  -0.0727 340  ASP E CB    
15295 C  CG    . ASP E  344 ? 0.9643 1.4195 1.0464 -0.0871 0.0116  -0.0754 340  ASP E CG    
15296 O  OD1   . ASP E  344 ? 0.9960 1.4487 1.0775 -0.0929 0.0132  -0.0791 340  ASP E OD1   
15297 O  OD2   . ASP E  344 ? 0.9944 1.4605 1.0769 -0.0837 0.0104  -0.0738 340  ASP E OD2   
15298 N  N     . VAL E  345 ? 0.7659 1.1836 0.8447 -0.0859 0.0115  -0.0732 341  VAL E N     
15299 C  CA    . VAL E  345 ? 0.6909 1.0989 0.7695 -0.0832 0.0111  -0.0708 341  VAL E CA    
15300 C  C     . VAL E  345 ? 0.6804 1.0931 0.7584 -0.0784 0.0091  -0.0684 341  VAL E C     
15301 O  O     . VAL E  345 ? 0.6976 1.1187 0.7746 -0.0786 0.0082  -0.0695 341  VAL E O     
15302 C  CB    . VAL E  345 ? 0.6924 1.0889 0.7693 -0.0879 0.0123  -0.0736 341  VAL E CB    
15303 C  CG1   . VAL E  345 ? 0.6850 1.0765 0.7622 -0.0926 0.0144  -0.0760 341  VAL E CG1   
15304 C  CG2   . VAL E  345 ? 0.6421 1.0409 0.7167 -0.0909 0.0119  -0.0764 341  VAL E CG2   
15305 N  N     . LEU E  346 ? 0.6701 1.0773 0.7487 -0.0740 0.0084  -0.0651 342  LEU E N     
15306 C  CA    . LEU E  346 ? 0.7547 1.1647 0.8326 -0.0690 0.0066  -0.0624 342  LEU E CA    
15307 C  C     . LEU E  346 ? 0.7448 1.1435 0.8220 -0.0685 0.0065  -0.0616 342  LEU E C     
15308 O  O     . LEU E  346 ? 0.8313 1.2229 0.9097 -0.0670 0.0071  -0.0598 342  LEU E O     
15309 C  CB    . LEU E  346 ? 0.6980 1.1146 0.7775 -0.0628 0.0058  -0.0583 342  LEU E CB    
15310 C  CG    . LEU E  346 ? 0.6565 1.0750 0.7352 -0.0570 0.0042  -0.0550 342  LEU E CG    
15311 C  CD1   . LEU E  346 ? 0.6345 1.0632 0.7118 -0.0567 0.0031  -0.0559 342  LEU E CD1   
15312 C  CD2   . LEU E  346 ? 0.6372 1.0575 0.7174 -0.0510 0.0040  -0.0507 342  LEU E CD2   
15313 N  N     . LEU E  347 ? 0.6003 0.9977 0.6756 -0.0697 0.0058  -0.0629 343  LEU E N     
15314 C  CA    . LEU E  347 ? 0.6658 1.0527 0.7402 -0.0698 0.0057  -0.0626 343  LEU E CA    
15315 C  C     . LEU E  347 ? 0.6406 1.0285 0.7151 -0.0636 0.0041  -0.0588 343  LEU E C     
15316 O  O     . LEU E  347 ? 0.6387 1.0355 0.7128 -0.0607 0.0029  -0.0576 343  LEU E O     
15317 C  CB    . LEU E  347 ? 0.5898 0.9737 0.6620 -0.0747 0.0060  -0.0662 343  LEU E CB    
15318 C  CG    . LEU E  347 ? 0.5102 0.8955 0.5819 -0.0807 0.0075  -0.0702 343  LEU E CG    
15319 C  CD1   . LEU E  347 ? 0.5427 0.9290 0.6120 -0.0844 0.0075  -0.0734 343  LEU E CD1   
15320 C  CD2   . LEU E  347 ? 0.5775 0.9524 0.6494 -0.0839 0.0093  -0.0714 343  LEU E CD2   
15321 N  N     . GLU E  348 ? 0.5970 0.9758 0.6719 -0.0618 0.0042  -0.0569 344  GLU E N     
15322 C  CA    . GLU E  348 ? 0.6622 1.0407 0.7373 -0.0557 0.0030  -0.0530 344  GLU E CA    
15323 C  C     . GLU E  348 ? 0.6092 0.9793 0.6830 -0.0564 0.0026  -0.0534 344  GLU E C     
15324 O  O     . GLU E  348 ? 0.6164 0.9767 0.6904 -0.0579 0.0033  -0.0536 344  GLU E O     
15325 C  CB    . GLU E  348 ? 0.7443 1.1202 0.8214 -0.0522 0.0036  -0.0499 344  GLU E CB    
15326 C  CG    . GLU E  348 ? 0.6781 1.0490 0.7553 -0.0471 0.0029  -0.0463 344  GLU E CG    
15327 C  CD    . GLU E  348 ? 0.7283 1.0889 0.8066 -0.0477 0.0040  -0.0457 344  GLU E CD    
15328 O  OE1   . GLU E  348 ? 0.7754 1.1341 0.8547 -0.0508 0.0054  -0.0472 344  GLU E OE1   
15329 O  OE2   . GLU E  348 ? 0.7198 1.0741 0.7978 -0.0452 0.0036  -0.0439 344  GLU E OE2   
15330 N  N     . ALA E  349 ? 0.5822 0.9562 0.6545 -0.0553 0.0013  -0.0534 345  ALA E N     
15331 C  CA    . ALA E  349 ? 0.5214 0.8885 0.5923 -0.0556 0.0007  -0.0537 345  ALA E CA    
15332 C  C     . ALA E  349 ? 0.4926 0.8593 0.5639 -0.0493 -0.0004 -0.0496 345  ALA E C     
15333 O  O     . ALA E  349 ? 0.5014 0.8757 0.5721 -0.0456 -0.0014 -0.0479 345  ALA E O     
15334 C  CB    . ALA E  349 ? 0.5207 0.8918 0.5896 -0.0584 0.0002  -0.0564 345  ALA E CB    
15335 N  N     . ALA E  350 ? 0.4758 0.8336 0.5477 -0.0481 0.0000  -0.0481 346  ALA E N     
15336 C  CA    . ALA E  350 ? 0.5096 0.8662 0.5820 -0.0421 -0.0008 -0.0440 346  ALA E CA    
15337 C  C     . ALA E  350 ? 0.5277 0.8750 0.5994 -0.0423 -0.0011 -0.0439 346  ALA E C     
15338 O  O     . ALA E  350 ? 0.4718 0.8118 0.5430 -0.0469 -0.0005 -0.0466 346  ALA E O     
15339 C  CB    . ALA E  350 ? 0.5455 0.9012 0.6198 -0.0392 0.0000  -0.0415 346  ALA E CB    
15340 N  N     . ILE E  351 ? 0.5204 0.8679 0.5918 -0.0372 -0.0021 -0.0408 347  ILE E N     
15341 C  CA    . ILE E  351 ? 0.4844 0.8236 0.5552 -0.0364 -0.0025 -0.0400 347  ILE E CA    
15342 C  C     . ILE E  351 ? 0.5647 0.9017 0.6367 -0.0308 -0.0024 -0.0359 347  ILE E C     
15343 O  O     . ILE E  351 ? 0.5485 0.8910 0.6202 -0.0257 -0.0030 -0.0330 347  ILE E O     
15344 C  CB    . ILE E  351 ? 0.5014 0.8428 0.5704 -0.0357 -0.0038 -0.0403 347  ILE E CB    
15345 C  CG1   . ILE E  351 ? 0.4896 0.8324 0.5573 -0.0413 -0.0037 -0.0444 347  ILE E CG1   
15346 C  CG2   . ILE E  351 ? 0.5016 0.8345 0.5702 -0.0342 -0.0042 -0.0390 347  ILE E CG2   
15347 C  CD1   . ILE E  351 ? 0.4788 0.8120 0.5462 -0.0464 -0.0029 -0.0472 347  ILE E CD1   
15348 N  N     . TRP E  352 ? 0.5969 0.9258 0.6700 -0.0317 -0.0015 -0.0357 348  TRP E N     
15349 C  CA    . TRP E  352 ? 0.5856 0.9119 0.6599 -0.0269 -0.0010 -0.0321 348  TRP E CA    
15350 C  C     . TRP E  352 ? 0.6889 1.0084 0.7627 -0.0246 -0.0016 -0.0305 348  TRP E C     
15351 O  O     . TRP E  352 ? 0.6252 0.9408 0.6979 -0.0273 -0.0022 -0.0325 348  TRP E O     
15352 C  CB    . TRP E  352 ? 0.6312 0.9532 0.7071 -0.0290 0.0005  -0.0327 348  TRP E CB    
15353 C  CG    . TRP E  352 ? 0.6350 0.9628 0.7114 -0.0320 0.0011  -0.0347 348  TRP E CG    
15354 C  CD1   . TRP E  352 ? 0.6188 0.9457 0.6949 -0.0380 0.0016  -0.0386 348  TRP E CD1   
15355 C  CD2   . TRP E  352 ? 0.6399 0.9752 0.7172 -0.0291 0.0014  -0.0329 348  TRP E CD2   
15356 N  NE1   . TRP E  352 ? 0.5606 0.8941 0.6374 -0.0392 0.0022  -0.0394 348  TRP E NE1   
15357 C  CE2   . TRP E  352 ? 0.6245 0.9634 0.7020 -0.0338 0.0020  -0.0360 348  TRP E CE2   
15358 C  CE3   . TRP E  352 ? 0.7031 1.0422 0.7806 -0.0230 0.0014  -0.0290 348  TRP E CE3   
15359 C  CZ2   . TRP E  352 ? 0.7248 1.0714 0.8032 -0.0325 0.0024  -0.0353 348  TRP E CZ2   
15360 C  CZ3   . TRP E  352 ? 0.7097 1.0561 0.7878 -0.0217 0.0018  -0.0283 348  TRP E CZ3   
15361 C  CH2   . TRP E  352 ? 0.7145 1.0648 0.7932 -0.0265 0.0022  -0.0314 348  TRP E CH2   
15362 N  N     . ASP E  353 ? 0.9085 1.2264 0.9829 -0.0194 -0.0012 -0.0269 349  ASP E N     
15363 C  CA    . ASP E  353 ? 0.7590 1.0658 0.8309 -0.0166 -0.0015 -0.0249 349  ASP E CA    
15364 C  C     . ASP E  353 ? 0.7759 1.0687 0.8461 -0.0203 -0.0006 -0.0266 349  ASP E C     
15365 O  O     . ASP E  353 ? 0.8144 1.1027 0.8849 -0.0212 0.0006  -0.0265 349  ASP E O     
15366 C  CB    . ASP E  353 ? 0.8392 1.1440 0.9102 -0.0101 -0.0010 -0.0205 349  ASP E CB    
15367 C  CG    . ASP E  353 ? 0.8314 1.1258 0.8995 -0.0068 -0.0012 -0.0182 349  ASP E CG    
15368 O  OD1   . ASP E  353 ? 0.8174 1.1072 0.8843 -0.0093 -0.0020 -0.0199 349  ASP E OD1   
15369 O  OD2   . ASP E  353 ? 0.9415 1.2323 1.0085 -0.0018 -0.0007 -0.0147 349  ASP E OD2   
15370 N  N     . PRO E  354 ? 0.7367 1.0226 0.8051 -0.0226 -0.0012 -0.0281 350  PRO E N     
15371 C  CA    . PRO E  354 ? 0.6883 0.9608 0.7549 -0.0259 -0.0004 -0.0296 350  PRO E CA    
15372 C  C     . PRO E  354 ? 0.7178 0.9792 0.7828 -0.0225 0.0005  -0.0268 350  PRO E C     
15373 O  O     . PRO E  354 ? 0.6427 0.8961 0.7071 -0.0248 0.0015  -0.0277 350  PRO E O     
15374 C  CB    . PRO E  354 ? 0.6905 0.9589 0.7555 -0.0275 -0.0014 -0.0310 350  PRO E CB    
15375 C  CG    . PRO E  354 ? 0.7082 0.9899 0.7747 -0.0275 -0.0026 -0.0318 350  PRO E CG    
15376 C  CD    . PRO E  354 ? 0.7353 1.0261 0.8034 -0.0227 -0.0026 -0.0288 350  PRO E CD    
15377 N  N     . ALA E  355 ? 0.7672 1.0280 0.8313 -0.0170 0.0001  -0.0233 351  ALA E N     
15378 C  CA    . ALA E  355 ? 0.7736 1.0239 0.8360 -0.0137 0.0010  -0.0205 351  ALA E CA    
15379 C  C     . ALA E  355 ? 0.7652 1.0178 0.8290 -0.0131 0.0022  -0.0198 351  ALA E C     
15380 O  O     . ALA E  355 ? 0.7592 1.0023 0.8220 -0.0139 0.0032  -0.0198 351  ALA E O     
15381 C  CB    . ALA E  355 ? 0.7007 0.9503 0.7618 -0.0080 0.0005  -0.0170 351  ALA E CB    
15382 N  N     . ALA E  356 ? 0.8069 1.0722 0.8729 -0.0116 0.0021  -0.0192 352  ALA E N     
15383 C  CA    . ALA E  356 ? 0.7631 1.0315 0.8306 -0.0108 0.0033  -0.0184 352  ALA E CA    
15384 C  C     . ALA E  356 ? 0.7088 0.9748 0.7772 -0.0164 0.0041  -0.0216 352  ALA E C     
15385 O  O     . ALA E  356 ? 0.7549 1.0163 0.8232 -0.0162 0.0053  -0.0210 352  ALA E O     
15386 C  CB    . ALA E  356 ? 0.6500 0.9334 0.7198 -0.0084 0.0029  -0.0173 352  ALA E CB    
15387 N  N     . VAL E  357 ? 0.7318 1.0006 0.8008 -0.0214 0.0036  -0.0251 353  VAL E N     
15388 C  CA    . VAL E  357 ? 0.7386 1.0046 0.8082 -0.0269 0.0045  -0.0283 353  VAL E CA    
15389 C  C     . VAL E  357 ? 0.8280 1.0785 0.8950 -0.0279 0.0053  -0.0284 353  VAL E C     
15390 O  O     . VAL E  357 ? 0.8026 1.0480 0.8695 -0.0300 0.0065  -0.0293 353  VAL E O     
15391 C  CB    . VAL E  357 ? 0.6528 0.9262 0.7236 -0.0319 0.0038  -0.0320 353  VAL E CB    
15392 C  CG1   . VAL E  357 ? 0.6165 0.8827 0.6866 -0.0376 0.0048  -0.0354 353  VAL E CG1   
15393 C  CG2   . VAL E  357 ? 0.7549 1.0442 0.8288 -0.0320 0.0035  -0.0326 353  VAL E CG2   
15394 N  N     . SER E  358 ? 0.9470 1.1896 1.0117 -0.0263 0.0045  -0.0275 354  SER E N     
15395 C  CA    . SER E  358 ? 0.9216 1.1497 0.9837 -0.0272 0.0051  -0.0276 354  SER E CA    
15396 C  C     . SER E  358 ? 0.9432 1.1646 1.0045 -0.0238 0.0061  -0.0249 354  SER E C     
15397 O  O     . SER E  358 ? 0.9268 1.1402 0.9873 -0.0259 0.0072  -0.0258 354  SER E O     
15398 C  CB    . SER E  358 ? 0.8861 1.1084 0.9462 -0.0260 0.0040  -0.0270 354  SER E CB    
15399 O  OG    . SER E  358 ? 0.8895 1.0981 0.9472 -0.0267 0.0045  -0.0271 354  SER E OG    
15400 N  N     . ARG E  359 ? 0.8035 1.0279 0.8649 -0.0186 0.0059  -0.0215 355  ARG E N     
15401 C  CA    . ARG E  359 ? 0.8007 1.0189 0.8612 -0.0152 0.0069  -0.0189 355  ARG E CA    
15402 C  C     . ARG E  359 ? 0.8383 1.0607 0.9006 -0.0165 0.0081  -0.0194 355  ARG E C     
15403 O  O     . ARG E  359 ? 0.9684 1.1834 1.0297 -0.0153 0.0092  -0.0182 355  ARG E O     
15404 C  CB    . ARG E  359 ? 0.7766 0.9977 0.8367 -0.0093 0.0065  -0.0152 355  ARG E CB    
15405 C  CG    . ARG E  359 ? 0.8979 1.1197 0.9570 -0.0078 0.0052  -0.0146 355  ARG E CG    
15406 C  CD    . ARG E  359 ? 0.9826 1.2042 1.0405 -0.0018 0.0052  -0.0108 355  ARG E CD    
15407 N  NE    . ARG E  359 ? 1.0045 1.2394 1.0643 0.0006  0.0047  -0.0097 355  ARG E NE    
15408 C  CZ    . ARG E  359 ? 1.0340 1.2712 1.0928 0.0055  0.0044  -0.0068 355  ARG E CZ    
15409 N  NH1   . ARG E  359 ? 1.0535 1.2810 1.1098 0.0082  0.0046  -0.0048 355  ARG E NH1   
15410 N  NH2   . ARG E  359 ? 0.9727 1.2226 1.0333 0.0076  0.0041  -0.0060 355  ARG E NH2   
15411 N  N     . THR E  360 ? 0.8399 1.0740 0.9047 -0.0189 0.0080  -0.0213 356  THR E N     
15412 C  CA    . THR E  360 ? 0.8041 1.0432 0.8708 -0.0200 0.0091  -0.0218 356  THR E CA    
15413 C  C     . THR E  360 ? 0.8490 1.0816 0.9154 -0.0253 0.0101  -0.0248 356  THR E C     
15414 O  O     . THR E  360 ? 0.9773 1.2043 1.0432 -0.0252 0.0114  -0.0243 356  THR E O     
15415 C  CB    . THR E  360 ? 0.8434 1.0984 0.9132 -0.0205 0.0086  -0.0226 356  THR E CB    
15416 O  OG1   . THR E  360 ? 0.8321 1.0931 0.9021 -0.0149 0.0080  -0.0193 356  THR E OG1   
15417 C  CG2   . THR E  360 ? 0.7761 1.0366 0.8481 -0.0226 0.0099  -0.0237 356  THR E CG2   
15418 N  N     . GLN E  361 ? 0.8384 1.0715 0.9049 -0.0299 0.0097  -0.0280 357  GLN E N     
15419 C  CA    . GLN E  361 ? 0.9202 1.1478 0.9863 -0.0351 0.0108  -0.0311 357  GLN E CA    
15420 C  C     . GLN E  361 ? 1.0095 1.2219 1.0726 -0.0348 0.0115  -0.0305 357  GLN E C     
15421 O  O     . GLN E  361 ? 0.9885 1.1953 1.0511 -0.0374 0.0128  -0.0318 357  GLN E O     
15422 C  CB    . GLN E  361 ? 0.9370 1.1687 1.0036 -0.0400 0.0103  -0.0346 357  GLN E CB    
15423 C  CG    . GLN E  361 ? 0.9557 1.1795 1.0198 -0.0403 0.0093  -0.0350 357  GLN E CG    
15424 C  CD    . GLN E  361 ? 0.9916 1.2031 1.0534 -0.0439 0.0103  -0.0371 357  GLN E CD    
15425 O  OE1   . GLN E  361 ? 0.9922 1.2011 1.0542 -0.0463 0.0117  -0.0383 357  GLN E OE1   
15426 N  NE2   . GLN E  361 ? 1.0121 1.2162 1.0717 -0.0441 0.0096  -0.0374 357  GLN E NE2   
15427 N  N     . ARG E  362 ? 1.0939 1.2995 1.1550 -0.0317 0.0106  -0.0286 358  ARG E N     
15428 C  CA    . ARG E  362 ? 1.0351 1.2264 1.0933 -0.0315 0.0111  -0.0281 358  ARG E CA    
15429 C  C     . ARG E  362 ? 1.0282 1.2149 1.0860 -0.0285 0.0122  -0.0257 358  ARG E C     
15430 O  O     . ARG E  362 ? 1.0336 1.2107 1.0898 -0.0298 0.0132  -0.0262 358  ARG E O     
15431 C  CB    . ARG E  362 ? 1.1208 1.3068 1.1772 -0.0291 0.0098  -0.0268 358  ARG E CB    
15432 N  N     . ARG E  363 ? 0.9340 1.1272 0.9930 -0.0243 0.0120  -0.0230 359  ARG E N     
15433 C  CA    . ARG E  363 ? 0.9594 1.1485 1.0178 -0.0212 0.0131  -0.0206 359  ARG E CA    
15434 C  C     . ARG E  363 ? 0.9847 1.1765 1.0446 -0.0240 0.0145  -0.0221 359  ARG E C     
15435 O  O     . ARG E  363 ? 1.0880 1.2720 1.1467 -0.0237 0.0156  -0.0216 359  ARG E O     
15436 C  CB    . ARG E  363 ? 0.8952 1.0906 0.9543 -0.0159 0.0127  -0.0173 359  ARG E CB    
15437 C  CG    . ARG E  363 ? 0.9750 1.1739 1.0352 -0.0136 0.0139  -0.0155 359  ARG E CG    
15438 C  CD    . ARG E  363 ? 0.9937 1.1937 1.0532 -0.0077 0.0137  -0.0117 359  ARG E CD    
15439 N  NE    . ARG E  363 ? 1.0259 1.2375 1.0871 -0.0058 0.0127  -0.0110 359  ARG E NE    
15440 C  CZ    . ARG E  363 ? 1.1006 1.3245 1.1644 -0.0056 0.0129  -0.0111 359  ARG E CZ    
15441 N  NH1   . ARG E  363 ? 1.0681 1.2947 1.1333 -0.0071 0.0141  -0.0118 359  ARG E NH1   
15442 N  NH2   . ARG E  363 ? 1.1265 1.3606 1.1916 -0.0038 0.0119  -0.0105 359  ARG E NH2   
15443 N  N     . LEU E  364 ? 0.9407 1.1436 1.0032 -0.0268 0.0145  -0.0241 360  LEU E N     
15444 C  CA    . LEU E  364 ? 0.9444 1.1511 1.0085 -0.0298 0.0158  -0.0258 360  LEU E CA    
15445 C  C     . LEU E  364 ? 0.9987 1.1991 1.0620 -0.0353 0.0166  -0.0292 360  LEU E C     
15446 O  O     . LEU E  364 ? 1.0235 1.2260 1.0879 -0.0382 0.0179  -0.0309 360  LEU E O     
15447 C  CB    . LEU E  364 ? 0.9573 1.1794 1.0247 -0.0303 0.0155  -0.0264 360  LEU E CB    
15448 C  CG    . LEU E  364 ? 0.9655 1.1958 1.0340 -0.0250 0.0146  -0.0233 360  LEU E CG    
15449 C  CD1   . LEU E  364 ? 0.9036 1.1496 0.9754 -0.0261 0.0142  -0.0244 360  LEU E CD1   
15450 C  CD2   . LEU E  364 ? 0.9053 1.1313 0.9729 -0.0204 0.0155  -0.0200 360  LEU E CD2   
15451 N  N     . HIS E  365 ? 0.9879 1.1806 1.0490 -0.0367 0.0159  -0.0303 361  HIS E N     
15452 C  CA    . HIS E  365 ? 1.0974 1.2834 1.1572 -0.0417 0.0167  -0.0335 361  HIS E CA    
15453 C  C     . HIS E  365 ? 1.0663 1.2620 1.1283 -0.0465 0.0172  -0.0367 361  HIS E C     
15454 O  O     . HIS E  365 ? 1.1618 1.3569 1.2243 -0.0497 0.0187  -0.0384 361  HIS E O     
15455 C  CB    . HIS E  365 ? 1.1362 1.3113 1.1941 -0.0419 0.0182  -0.0331 361  HIS E CB    
15456 C  CG    . HIS E  365 ? 1.0969 1.2609 1.1521 -0.0383 0.0178  -0.0308 361  HIS E CG    
15457 N  ND1   . HIS E  365 ? 1.0473 1.2124 1.1025 -0.0333 0.0168  -0.0276 361  HIS E ND1   
15458 C  CD2   . HIS E  365 ? 1.0290 1.1805 1.0814 -0.0391 0.0182  -0.0311 361  HIS E CD2   
15459 C  CE1   . HIS E  365 ? 1.0490 1.2029 1.1015 -0.0313 0.0167  -0.0262 361  HIS E CE1   
15460 N  NE2   . HIS E  365 ? 1.0855 1.2312 1.1364 -0.0347 0.0175  -0.0283 361  HIS E NE2   
15461 N  N     . LEU E  366 ? 1.0545 1.2595 1.1181 -0.0469 0.0159  -0.0374 362  LEU E N     
15462 C  CA    . LEU E  366 ? 1.0610 1.2771 1.1270 -0.0511 0.0161  -0.0403 362  LEU E CA    
15463 C  C     . LEU E  366 ? 1.0373 1.2542 1.1026 -0.0538 0.0150  -0.0425 362  LEU E C     
15464 O  O     . LEU E  366 ? 0.9730 1.1991 1.0396 -0.0526 0.0136  -0.0422 362  LEU E O     
15465 C  CB    . LEU E  366 ? 0.9896 1.2194 1.0587 -0.0484 0.0155  -0.0387 362  LEU E CB    
15466 C  CG    . LEU E  366 ? 1.0299 1.2703 1.1019 -0.0518 0.0165  -0.0409 362  LEU E CG    
15467 C  CD1   . LEU E  366 ? 1.0158 1.2486 1.0868 -0.0559 0.0185  -0.0430 362  LEU E CD1   
15468 C  CD2   . LEU E  366 ? 0.9745 1.2241 1.0488 -0.0477 0.0165  -0.0381 362  LEU E CD2   
15469 N  N     . PRO E  367 ? 1.0812 1.2888 1.1442 -0.0575 0.0157  -0.0448 363  PRO E N     
15470 C  CA    . PRO E  367 ? 1.1485 1.3559 1.2106 -0.0603 0.0149  -0.0471 363  PRO E CA    
15471 C  C     . PRO E  367 ? 1.0225 1.2406 1.0866 -0.0651 0.0152  -0.0504 363  PRO E C     
15472 O  O     . PRO E  367 ? 0.8989 1.1135 0.9617 -0.0698 0.0160  -0.0535 363  PRO E O     
15473 C  CB    . PRO E  367 ? 1.1855 1.3785 1.2443 -0.0623 0.0159  -0.0481 363  PRO E CB    
15474 C  CG    . PRO E  367 ? 1.1019 1.2914 1.1607 -0.0633 0.0178  -0.0483 363  PRO E CG    
15475 C  CD    . PRO E  367 ? 0.9497 1.1463 1.0108 -0.0592 0.0175  -0.0455 363  PRO E CD    
15476 N  N     . SER E  368 ? 0.8854 1.1166 0.9526 -0.0638 0.0145  -0.0498 364  SER E N     
15477 C  CA    . SER E  368 ? 0.7551 0.9977 0.8244 -0.0682 0.0147  -0.0529 364  SER E CA    
15478 C  C     . SER E  368 ? 0.6668 0.9116 0.7354 -0.0700 0.0134  -0.0546 364  SER E C     
15479 O  O     . SER E  368 ? 0.6848 0.9264 0.7521 -0.0666 0.0120  -0.0527 364  SER E O     
15480 C  CB    . SER E  368 ? 0.6485 0.9051 0.7213 -0.0658 0.0141  -0.0515 364  SER E CB    
15481 O  OG    . SER E  368 ? 0.6924 0.9563 0.7660 -0.0624 0.0122  -0.0498 364  SER E OG    
15482 N  N     . GLU E  369 ? 0.5952 0.8455 0.6645 -0.0754 0.0139  -0.0583 365  GLU E N     
15483 C  CA    . GLU E  369 ? 0.6434 0.8961 0.7120 -0.0777 0.0129  -0.0604 365  GLU E CA    
15484 C  C     . GLU E  369 ? 0.5630 0.8260 0.6328 -0.0739 0.0108  -0.0585 365  GLU E C     
15485 O  O     . GLU E  369 ? 0.5838 0.8462 0.6523 -0.0736 0.0096  -0.0588 365  GLU E O     
15486 C  CB    . GLU E  369 ? 0.5382 0.7906 0.6048 -0.0830 0.0141  -0.0641 365  GLU E CB    
15487 C  CG    . GLU E  369 ? 0.5629 0.8046 0.6278 -0.0870 0.0163  -0.0661 365  GLU E CG    
15488 C  CD    . GLU E  369 ? 0.7225 0.9540 0.7845 -0.0890 0.0164  -0.0675 365  GLU E CD    
15489 O  OE1   . GLU E  369 ? 0.7829 1.0154 0.8447 -0.0870 0.0147  -0.0666 365  GLU E OE1   
15490 O  OE2   . GLU E  369 ? 0.8145 1.0367 0.8743 -0.0925 0.0183  -0.0694 365  GLU E OE2   
15491 N  N     . ALA E  370 ? 0.5520 0.8238 0.6240 -0.0707 0.0105  -0.0565 366  ALA E N     
15492 C  CA    . ALA E  370 ? 0.5457 0.8267 0.6185 -0.0665 0.0086  -0.0544 366  ALA E CA    
15493 C  C     . ALA E  370 ? 0.5909 0.8690 0.6643 -0.0614 0.0076  -0.0510 366  ALA E C     
15494 O  O     . ALA E  370 ? 0.5720 0.8530 0.6449 -0.0591 0.0060  -0.0500 366  ALA E O     
15495 C  CB    . ALA E  370 ? 0.6321 0.9230 0.7064 -0.0648 0.0086  -0.0534 366  ALA E CB    
15496 N  N     . ALA E  371 ? 0.6479 0.9165 0.7201 -0.0589 0.0085  -0.0487 367  ALA E N     
15497 C  CA    . ALA E  371 ? 0.5960 0.8579 0.6667 -0.0532 0.0077  -0.0450 367  ALA E CA    
15498 C  C     . ALA E  371 ? 0.6621 0.9139 0.7298 -0.0537 0.0071  -0.0454 367  ALA E C     
15499 O  O     . ALA E  371 ? 0.5827 0.8346 0.6498 -0.0501 0.0057  -0.0434 367  ALA E O     
15500 C  CB    . ALA E  371 ? 0.6726 0.9266 0.7426 -0.0508 0.0089  -0.0428 367  ALA E CB    
15501 N  N     . ARG E  372 ? 0.6408 0.8836 0.7067 -0.0580 0.0081  -0.0480 368  ARG E N     
15502 C  CA    . ARG E  372 ? 0.5978 0.8312 0.6610 -0.0587 0.0076  -0.0486 368  ARG E CA    
15503 C  C     . ARG E  372 ? 0.6357 0.8767 0.6993 -0.0598 0.0062  -0.0499 368  ARG E C     
15504 O  O     . ARG E  372 ? 0.6684 0.9045 0.7302 -0.0580 0.0052  -0.0490 368  ARG E O     
15505 C  CB    . ARG E  372 ? 0.6823 0.9058 0.7435 -0.0635 0.0092  -0.0514 368  ARG E CB    
15506 C  CG    . ARG E  372 ? 0.8337 1.0481 0.8940 -0.0625 0.0106  -0.0501 368  ARG E CG    
15507 C  CD    . ARG E  372 ? 0.9959 1.2014 1.0542 -0.0673 0.0122  -0.0530 368  ARG E CD    
15508 N  NE    . ARG E  372 ? 0.8335 1.0438 0.8919 -0.0723 0.0124  -0.0566 368  ARG E NE    
15509 C  CZ    . ARG E  372 ? 0.9362 1.1430 0.9937 -0.0774 0.0140  -0.0598 368  ARG E CZ    
15510 N  NH1   . ARG E  372 ? 1.0381 1.2363 1.0943 -0.0782 0.0157  -0.0598 368  ARG E NH1   
15511 N  NH2   . ARG E  372 ? 0.8000 1.0117 0.8576 -0.0818 0.0141  -0.0630 368  ARG E NH2   
15512 N  N     . ARG E  373 ? 0.6081 0.8613 0.6741 -0.0626 0.0061  -0.0521 369  ARG E N     
15513 C  CA    . ARG E  373 ? 0.5482 0.8099 0.6147 -0.0635 0.0047  -0.0534 369  ARG E CA    
15514 C  C     . ARG E  373 ? 0.5410 0.8113 0.6089 -0.0581 0.0031  -0.0503 369  ARG E C     
15515 O  O     . ARG E  373 ? 0.5999 0.8750 0.6677 -0.0577 0.0018  -0.0506 369  ARG E O     
15516 C  CB    . ARG E  373 ? 0.4305 0.6993 0.4974 -0.0682 0.0053  -0.0568 369  ARG E CB    
15517 C  CG    . ARG E  373 ? 0.4391 0.7007 0.5031 -0.0732 0.0061  -0.0602 369  ARG E CG    
15518 C  CD    . ARG E  373 ? 0.4368 0.7022 0.4997 -0.0772 0.0071  -0.0631 369  ARG E CD    
15519 N  NE    . ARG E  373 ? 0.4453 0.7016 0.5057 -0.0822 0.0087  -0.0662 369  ARG E NE    
15520 C  CZ    . ARG E  373 ? 0.4969 0.7457 0.5571 -0.0844 0.0104  -0.0670 369  ARG E CZ    
15521 N  NH1   . ARG E  373 ? 0.5622 0.8118 0.6248 -0.0824 0.0108  -0.0650 369  ARG E NH1   
15522 N  NH2   . ARG E  373 ? 0.5013 0.7416 0.5587 -0.0887 0.0119  -0.0697 369  ARG E NH2   
15523 N  N     . TYR E  374 ? 0.5739 0.8460 0.6430 -0.0540 0.0033  -0.0473 370  TYR E N     
15524 C  CA    . TYR E  374 ? 0.5766 0.8569 0.6469 -0.0486 0.0020  -0.0442 370  TYR E CA    
15525 C  C     . TYR E  374 ? 0.5730 0.8439 0.6411 -0.0436 0.0015  -0.0408 370  TYR E C     
15526 O  O     . TYR E  374 ? 0.5317 0.8074 0.5998 -0.0400 0.0002  -0.0389 370  TYR E O     
15527 C  CB    . TYR E  374 ? 0.5977 0.8863 0.6705 -0.0466 0.0026  -0.0428 370  TYR E CB    
15528 C  CG    . TYR E  374 ? 0.5811 0.8813 0.6548 -0.0484 0.0023  -0.0445 370  TYR E CG    
15529 C  CD1   . TYR E  374 ? 0.5104 0.8163 0.5828 -0.0474 0.0010  -0.0446 370  TYR E CD1   
15530 C  CD2   . TYR E  374 ? 0.6323 0.9354 0.7068 -0.0506 0.0035  -0.0457 370  TYR E CD2   
15531 C  CE1   . TYR E  374 ? 0.5314 0.8459 0.6033 -0.0486 0.0008  -0.0460 370  TYR E CE1   
15532 C  CE2   . TYR E  374 ? 0.5823 0.8939 0.6564 -0.0519 0.0033  -0.0471 370  TYR E CE2   
15533 C  CZ    . TYR E  374 ? 0.5706 0.8879 0.6434 -0.0509 0.0019  -0.0473 370  TYR E CZ    
15534 O  OH    . TYR E  374 ? 0.5684 0.8944 0.6407 -0.0523 0.0017  -0.0487 370  TYR E OH    
15535 N  N     . GLU E  375 ? 0.6317 0.8894 0.6978 -0.0433 0.0024  -0.0400 371  GLU E N     
15536 C  CA    . GLU E  375 ? 0.6030 0.8513 0.6668 -0.0391 0.0020  -0.0371 371  GLU E CA    
15537 C  C     . GLU E  375 ? 0.6586 0.9046 0.7209 -0.0399 0.0008  -0.0381 371  GLU E C     
15538 O  O     . GLU E  375 ? 0.6119 0.8554 0.6730 -0.0359 0.0000  -0.0356 371  GLU E O     
15539 C  CB    . GLU E  375 ? 0.7313 0.9662 0.7933 -0.0392 0.0032  -0.0365 371  GLU E CB    
15540 C  CG    . GLU E  375 ? 0.7520 0.9810 0.8132 -0.0449 0.0042  -0.0400 371  GLU E CG    
15541 C  CD    . GLU E  375 ? 0.7921 1.0105 0.8521 -0.0449 0.0056  -0.0394 371  GLU E CD    
15542 O  OE1   . GLU E  375 ? 0.7346 0.9529 0.7951 -0.0411 0.0059  -0.0367 371  GLU E OE1   
15543 O  OE2   . GLU E  375 ? 0.8275 1.0374 0.8858 -0.0485 0.0064  -0.0415 371  GLU E OE2   
15544 N  N     . ARG E  376 ? 0.7528 0.9992 0.8149 -0.0451 0.0009  -0.0417 372  ARG E N     
15545 C  CA    . ARG E  376 ? 0.7342 0.9824 0.7954 -0.0464 -0.0002 -0.0430 372  ARG E CA    
15546 C  C     . ARG E  376 ? 0.8182 1.0817 0.8819 -0.0469 -0.0011 -0.0440 372  ARG E C     
15547 O  O     . ARG E  376 ? 0.8021 1.0737 0.8679 -0.0485 -0.0005 -0.0451 372  ARG E O     
15548 C  CB    . ARG E  376 ? 0.6473 0.8877 0.7067 -0.0517 0.0005  -0.0464 372  ARG E CB    
15549 C  CG    . ARG E  376 ? 0.6664 0.8940 0.7242 -0.0521 0.0019  -0.0460 372  ARG E CG    
15550 C  CD    . ARG E  376 ? 0.6506 0.8687 0.7061 -0.0565 0.0026  -0.0488 372  ARG E CD    
15551 N  NE    . ARG E  376 ? 0.9556 1.1660 1.0104 -0.0582 0.0043  -0.0494 372  ARG E NE    
15552 C  CZ    . ARG E  376 ? 0.9755 1.1731 1.0279 -0.0583 0.0050  -0.0491 372  ARG E CZ    
15553 N  NH1   . ARG E  376 ? 0.7894 0.9800 0.8397 -0.0571 0.0042  -0.0485 372  ARG E NH1   
15554 N  NH2   . ARG E  376 ? 1.0014 1.1931 1.0534 -0.0596 0.0065  -0.0495 372  ARG E NH2   
15555 N  N     . THR E  377 ? 0.6720 0.9397 0.7353 -0.0453 -0.0024 -0.0435 373  THR E N     
15556 C  CA    . THR E  377 ? 0.6816 0.9641 0.7471 -0.0444 -0.0035 -0.0436 373  THR E CA    
15557 C  C     . THR E  377 ? 0.7664 1.0538 0.8318 -0.0498 -0.0030 -0.0475 373  THR E C     
15558 O  O     . THR E  377 ? 0.8651 1.1471 0.9288 -0.0539 -0.0028 -0.0502 373  THR E O     
15559 C  CB    . THR E  377 ? 0.6811 0.9655 0.7455 -0.0413 -0.0049 -0.0422 373  THR E CB    
15560 O  OG1   . THR E  377 ? 0.8477 1.1268 0.9112 -0.0355 -0.0050 -0.0381 373  THR E OG1   
15561 C  CG2   . THR E  377 ? 0.8374 1.1341 0.9023 -0.0404 -0.0057 -0.0424 373  THR E CG2   
15562 N  N     . VAL E  378 ? 0.4080 0.7037 0.4741 -0.0493 -0.0028 -0.0474 374  VAL E N     
15563 C  CA    . VAL E  378 ? 0.4800 0.7801 0.5449 -0.0533 -0.0023 -0.0505 374  VAL E CA    
15564 C  C     . VAL E  378 ? 0.4202 0.7283 0.4841 -0.0513 -0.0036 -0.0500 374  VAL E C     
15565 O  O     . VAL E  378 ? 0.4205 0.7341 0.4851 -0.0463 -0.0045 -0.0470 374  VAL E O     
15566 C  CB    . VAL E  378 ? 0.4667 0.7714 0.5330 -0.0543 -0.0013 -0.0508 374  VAL E CB    
15567 C  CG1   . VAL E  378 ? 0.3924 0.7020 0.4576 -0.0585 -0.0008 -0.0541 374  VAL E CG1   
15568 C  CG2   . VAL E  378 ? 0.4022 0.6989 0.4696 -0.0562 0.0001  -0.0512 374  VAL E CG2   
15569 N  N     . ASP E  379 ? 0.3741 0.6826 0.4361 -0.0551 -0.0036 -0.0530 375  ASP E N     
15570 C  CA    . ASP E  379 ? 0.3276 0.6436 0.3885 -0.0539 -0.0046 -0.0531 375  ASP E CA    
15571 C  C     . ASP E  379 ? 0.3275 0.6543 0.3893 -0.0514 -0.0048 -0.0519 375  ASP E C     
15572 O  O     . ASP E  379 ? 0.4363 0.7668 0.4984 -0.0545 -0.0039 -0.0539 375  ASP E O     
15573 C  CB    . ASP E  379 ? 0.3903 0.7046 0.4491 -0.0591 -0.0041 -0.0569 375  ASP E CB    
15574 C  CG    . ASP E  379 ? 0.3829 0.7035 0.4403 -0.0579 -0.0051 -0.0570 375  ASP E CG    
15575 O  OD1   . ASP E  379 ? 0.3650 0.6901 0.4228 -0.0530 -0.0063 -0.0541 375  ASP E OD1   
15576 O  OD2   . ASP E  379 ? 0.3498 0.6707 0.4055 -0.0619 -0.0047 -0.0600 375  ASP E OD2   
15577 N  N     . PRO E  380 ? 0.3456 0.6778 0.4078 -0.0460 -0.0059 -0.0487 376  PRO E N     
15578 C  CA    . PRO E  380 ? 0.4664 0.8089 0.5293 -0.0433 -0.0060 -0.0474 376  PRO E CA    
15579 C  C     . PRO E  380 ? 0.4435 0.7942 0.5049 -0.0451 -0.0063 -0.0494 376  PRO E C     
15580 O  O     . PRO E  380 ? 0.4599 0.8194 0.5218 -0.0437 -0.0063 -0.0489 376  PRO E O     
15581 C  CB    . PRO E  380 ? 0.4152 0.7590 0.4784 -0.0368 -0.0069 -0.0431 376  PRO E CB    
15582 C  CG    . PRO E  380 ? 0.2926 0.6303 0.3546 -0.0365 -0.0076 -0.0430 376  PRO E CG    
15583 C  CD    . PRO E  380 ? 0.3710 0.6999 0.4329 -0.0419 -0.0069 -0.0461 376  PRO E CD    
15584 N  N     . ALA E  381 ? 0.4085 0.7568 0.4683 -0.0480 -0.0065 -0.0517 377  ALA E N     
15585 C  CA    . ALA E  381 ? 0.3704 0.7265 0.4288 -0.0496 -0.0068 -0.0537 377  ALA E CA    
15586 C  C     . ALA E  381 ? 0.3164 0.6745 0.3747 -0.0551 -0.0056 -0.0573 377  ALA E C     
15587 O  O     . ALA E  381 ? 0.4117 0.7779 0.4692 -0.0563 -0.0057 -0.0589 377  ALA E O     
15588 C  CB    . ALA E  381 ? 0.3075 0.6605 0.3641 -0.0501 -0.0075 -0.0545 377  ALA E CB    
15589 N  N     . ILE E  382 ? 0.3479 0.6987 0.4067 -0.0585 -0.0045 -0.0588 378  ILE E N     
15590 C  CA    . ILE E  382 ? 0.4294 0.7807 0.4878 -0.0640 -0.0031 -0.0624 378  ILE E CA    
15591 C  C     . ILE E  382 ? 0.3744 0.7295 0.4346 -0.0638 -0.0024 -0.0619 378  ILE E C     
15592 O  O     . ILE E  382 ? 0.4525 0.8056 0.5128 -0.0682 -0.0011 -0.0645 378  ILE E O     
15593 C  CB    . ILE E  382 ? 0.3303 0.6704 0.3876 -0.0686 -0.0021 -0.0649 378  ILE E CB    
15594 C  CG1   . ILE E  382 ? 0.3471 0.6785 0.4057 -0.0673 -0.0018 -0.0630 378  ILE E CG1   
15595 C  CG2   . ILE E  382 ? 0.3946 0.7319 0.4500 -0.0693 -0.0026 -0.0658 378  ILE E CG2   
15596 C  CD1   . ILE E  382 ? 0.2946 0.6171 0.3527 -0.0722 -0.0001 -0.0656 378  ILE E CD1   
15597 N  N     . SER E  383 ? 0.3342 0.6947 0.3959 -0.0587 -0.0032 -0.0585 379  SER E N     
15598 C  CA    . SER E  383 ? 0.4006 0.7645 0.4641 -0.0581 -0.0025 -0.0577 379  SER E CA    
15599 C  C     . SER E  383 ? 0.4265 0.7989 0.4897 -0.0612 -0.0020 -0.0603 379  SER E C     
15600 O  O     . SER E  383 ? 0.3885 0.7594 0.4523 -0.0649 -0.0007 -0.0623 379  SER E O     
15601 C  CB    . SER E  383 ? 0.4368 0.8048 0.5014 -0.0516 -0.0035 -0.0534 379  SER E CB    
15602 O  OG    . SER E  383 ? 0.4730 0.8327 0.5381 -0.0490 -0.0037 -0.0511 379  SER E OG    
15603 N  N     . VAL E  384 ? 0.5077 0.8891 0.5700 -0.0597 -0.0028 -0.0603 380  VAL E N     
15604 C  CA    . VAL E  384 ? 0.4103 0.8005 0.4723 -0.0626 -0.0024 -0.0628 380  VAL E CA    
15605 C  C     . VAL E  384 ? 0.4160 0.8022 0.4766 -0.0690 -0.0012 -0.0671 380  VAL E C     
15606 O  O     . VAL E  384 ? 0.4696 0.8591 0.5303 -0.0729 -0.0002 -0.0696 380  VAL E O     
15607 C  CB    . VAL E  384 ? 0.3239 0.7250 0.3853 -0.0591 -0.0036 -0.0615 380  VAL E CB    
15608 C  CG1   . VAL E  384 ? 0.3531 0.7640 0.4143 -0.0619 -0.0031 -0.0640 380  VAL E CG1   
15609 C  CG2   . VAL E  384 ? 0.3986 0.8026 0.4610 -0.0525 -0.0045 -0.0571 380  VAL E CG2   
15610 N  N     . ALA E  385 ? 0.3974 0.7763 0.4565 -0.0703 -0.0014 -0.0679 381  ALA E N     
15611 C  CA    . ALA E  385 ? 0.4249 0.7991 0.4823 -0.0762 -0.0001 -0.0718 381  ALA E CA    
15612 C  C     . ALA E  385 ? 0.4339 0.8009 0.4919 -0.0800 0.0015  -0.0734 381  ALA E C     
15613 O  O     . ALA E  385 ? 0.4820 0.8500 0.5392 -0.0847 0.0028  -0.0766 381  ALA E O     
15614 C  CB    . ALA E  385 ? 0.5551 0.9222 0.6110 -0.0763 -0.0006 -0.0719 381  ALA E CB    
15615 N  N     . ALA E  386 ? 0.3654 0.7249 0.4246 -0.0781 0.0015  -0.0713 382  ALA E N     
15616 C  CA    . ALA E  386 ? 0.4193 0.7721 0.4791 -0.0812 0.0031  -0.0725 382  ALA E CA    
15617 C  C     . ALA E  386 ? 0.5396 0.9000 0.6009 -0.0812 0.0036  -0.0725 382  ALA E C     
15618 O  O     . ALA E  386 ? 0.5215 0.8792 0.5829 -0.0852 0.0052  -0.0747 382  ALA E O     
15619 C  CB    . ALA E  386 ? 0.4735 0.8169 0.5342 -0.0788 0.0030  -0.0701 382  ALA E CB    
15620 N  N     . LEU E  387 ? 0.4979 0.8677 0.5606 -0.0767 0.0023  -0.0699 383  LEU E N     
15621 C  CA    . LEU E  387 ? 0.4852 0.8629 0.5493 -0.0764 0.0027  -0.0697 383  LEU E CA    
15622 C  C     . LEU E  387 ? 0.5164 0.9006 0.5795 -0.0809 0.0035  -0.0734 383  LEU E C     
15623 O  O     . LEU E  387 ? 0.4977 0.8830 0.5614 -0.0840 0.0048  -0.0751 383  LEU E O     
15624 C  CB    . LEU E  387 ? 0.4362 0.8223 0.5016 -0.0702 0.0012  -0.0660 383  LEU E CB    
15625 C  CG    . LEU E  387 ? 0.4938 0.8893 0.5606 -0.0691 0.0014  -0.0655 383  LEU E CG    
15626 C  CD1   . LEU E  387 ? 0.5184 0.9087 0.5867 -0.0710 0.0027  -0.0658 383  LEU E CD1   
15627 C  CD2   . LEU E  387 ? 0.5251 0.9275 0.5927 -0.0626 0.0000  -0.0615 383  LEU E CD2   
15628 N  N     . ASP E  388 ? 0.4371 0.8257 0.4986 -0.0814 0.0028  -0.0746 384  ASP E N     
15629 C  CA    . ASP E  388 ? 0.5283 0.9232 0.5887 -0.0858 0.0036  -0.0781 384  ASP E CA    
15630 C  C     . ASP E  388 ? 0.6071 0.9933 0.6661 -0.0919 0.0056  -0.0817 384  ASP E C     
15631 O  O     . ASP E  388 ? 0.6082 0.9980 0.6668 -0.0959 0.0068  -0.0845 384  ASP E O     
15632 C  CB    . ASP E  388 ? 0.5298 0.9308 0.5887 -0.0848 0.0026  -0.0784 384  ASP E CB    
15633 C  CG    . ASP E  388 ? 0.4727 0.8847 0.5326 -0.0795 0.0010  -0.0756 384  ASP E CG    
15634 O  OD1   . ASP E  388 ? 0.5547 0.9689 0.6164 -0.0763 0.0007  -0.0731 384  ASP E OD1   
15635 O  OD2   . ASP E  388 ? 0.5104 0.9286 0.5691 -0.0784 0.0002  -0.0758 384  ASP E OD2   
15636 N  N     . ARG E  389 ? 0.6114 0.9862 0.6696 -0.0926 0.0059  -0.0815 385  ARG E N     
15637 C  CA    . ARG E  389 ? 0.5762 0.9417 0.6328 -0.0980 0.0079  -0.0846 385  ARG E CA    
15638 C  C     . ARG E  389 ? 0.5658 0.9290 0.6238 -0.0995 0.0092  -0.0849 385  ARG E C     
15639 O  O     . ARG E  389 ? 0.5541 0.9148 0.6111 -0.1044 0.0110  -0.0880 385  ARG E O     
15640 C  CB    . ARG E  389 ? 0.5273 0.8813 0.5828 -0.0978 0.0078  -0.0841 385  ARG E CB    
15641 C  CG    . ARG E  389 ? 0.4548 0.7974 0.5088 -0.1023 0.0099  -0.0863 385  ARG E CG    
15642 C  CD    . ARG E  389 ? 0.3980 0.7379 0.4492 -0.1070 0.0111  -0.0899 385  ARG E CD    
15643 N  NE    . ARG E  389 ? 0.3549 0.6820 0.4044 -0.1102 0.0129  -0.0913 385  ARG E NE    
15644 C  CZ    . ARG E  389 ? 0.3785 0.7018 0.4262 -0.1153 0.0151  -0.0946 385  ARG E CZ    
15645 N  NH1   . ARG E  389 ? 0.3605 0.6919 0.4081 -0.1180 0.0159  -0.0968 385  ARG E NH1   
15646 N  NH2   . ARG E  389 ? 0.3750 0.6862 0.4209 -0.1177 0.0167  -0.0955 385  ARG E NH2   
15647 N  N     . CYS E  390 ? 0.5887 0.9528 0.6490 -0.0953 0.0084  -0.0816 386  CYS E N     
15648 C  CA    . CYS E  390 ? 0.5628 0.9251 0.6245 -0.0963 0.0096  -0.0816 386  CYS E CA    
15649 C  C     . CYS E  390 ? 0.6456 1.0180 0.7079 -0.0984 0.0102  -0.0834 386  CYS E C     
15650 O  O     . CYS E  390 ? 0.6488 1.0187 0.7109 -0.1025 0.0119  -0.0858 386  CYS E O     
15651 C  CB    . CYS E  390 ? 0.5411 0.9029 0.6052 -0.0910 0.0085  -0.0775 386  CYS E CB    
15652 S  SG    . CYS E  390 ? 0.6748 1.0220 0.7391 -0.0910 0.0094  -0.0764 386  CYS E SG    
15653 N  N     . ALA E  391 ? 0.6228 1.0066 0.6858 -0.0955 0.0087  -0.0823 387  ALA E N     
15654 C  CA    . ALA E  391 ? 0.5992 0.9934 0.6629 -0.0969 0.0091  -0.0837 387  ALA E CA    
15655 C  C     . ALA E  391 ? 0.6034 0.9981 0.6650 -0.1030 0.0105  -0.0881 387  ALA E C     
15656 O  O     . ALA E  391 ? 0.5897 0.9869 0.6516 -0.1063 0.0119  -0.0902 387  ALA E O     
15657 C  CB    . ALA E  391 ? 0.5716 0.9776 0.6360 -0.0923 0.0072  -0.0814 387  ALA E CB    
15658 N  N     . ARG E  392 ? 0.5714 0.9637 0.6309 -0.1044 0.0104  -0.0895 388  ARG E N     
15659 C  CA    . ARG E  392 ? 0.6173 1.0101 0.6747 -0.1101 0.0119  -0.0937 388  ARG E CA    
15660 C  C     . ARG E  392 ? 0.6978 1.0796 0.7540 -0.1148 0.0142  -0.0961 388  ARG E C     
15661 O  O     . ARG E  392 ? 0.7611 1.1443 0.8164 -0.1195 0.0159  -0.0993 388  ARG E O     
15662 C  CB    . ARG E  392 ? 0.5881 0.9810 0.6435 -0.1101 0.0112  -0.0944 388  ARG E CB    
15663 C  CG    . ARG E  392 ? 0.7986 1.1992 0.8526 -0.1139 0.0119  -0.0978 388  ARG E CG    
15664 C  CD    . ARG E  392 ? 0.9466 1.3431 0.9982 -0.1157 0.0120  -0.0994 388  ARG E CD    
15665 N  NE    . ARG E  392 ? 0.9581 1.3558 1.0101 -0.1107 0.0099  -0.0964 388  ARG E NE    
15666 C  CZ    . ARG E  392 ? 1.0173 1.4253 1.0693 -0.1082 0.0085  -0.0957 388  ARG E CZ    
15667 N  NH1   . ARG E  392 ? 0.8597 1.2781 0.9117 -0.1102 0.0088  -0.0977 388  ARG E NH1   
15668 N  NH2   . ARG E  392 ? 1.0238 1.4318 1.0761 -0.1036 0.0067  -0.0928 388  ARG E NH2   
15669 N  N     . LEU E  393 ? 0.6941 1.0648 0.7503 -0.1136 0.0143  -0.0945 389  LEU E N     
15670 C  CA    . LEU E  393 ? 0.6482 1.0080 0.7032 -0.1177 0.0166  -0.0965 389  LEU E CA    
15671 C  C     . LEU E  393 ? 0.6994 1.0611 0.7561 -0.1188 0.0177  -0.0967 389  LEU E C     
15672 O  O     . LEU E  393 ? 0.7399 1.0973 0.7952 -0.1235 0.0199  -0.0996 389  LEU E O     
15673 C  CB    . LEU E  393 ? 0.5758 0.9238 0.6305 -0.1158 0.0164  -0.0945 389  LEU E CB    
15674 C  CG    . LEU E  393 ? 0.4182 0.7535 0.4711 -0.1198 0.0187  -0.0964 389  LEU E CG    
15675 C  CD1   . LEU E  393 ? 0.4768 0.8101 0.5267 -0.1251 0.0205  -0.1004 389  LEU E CD1   
15676 C  CD2   . LEU E  393 ? 0.5546 0.8792 0.6071 -0.1175 0.0183  -0.0943 389  LEU E CD2   
15677 N  N     . LEU E  394 ? 0.6862 1.0541 0.7456 -0.1145 0.0163  -0.0937 390  LEU E N     
15678 C  CA    . LEU E  394 ? 0.7116 1.0820 0.7727 -0.1153 0.0173  -0.0937 390  LEU E CA    
15679 C  C     . LEU E  394 ? 0.7940 1.1747 0.8550 -0.1183 0.0179  -0.0964 390  LEU E C     
15680 O  O     . LEU E  394 ? 0.8682 1.2485 0.9295 -0.1215 0.0196  -0.0982 390  LEU E O     
15681 C  CB    . LEU E  394 ? 0.6769 1.0513 0.7410 -0.1095 0.0157  -0.0896 390  LEU E CB    
15682 C  CG    . LEU E  394 ? 0.6293 1.0059 0.6956 -0.1094 0.0165  -0.0889 390  LEU E CG    
15683 C  CD1   . LEU E  394 ? 0.6482 1.0144 0.7134 -0.1140 0.0189  -0.0912 390  LEU E CD1   
15684 C  CD2   . LEU E  394 ? 0.5587 0.9358 0.6274 -0.1035 0.0151  -0.0846 390  LEU E CD2   
15685 N  N     . ALA E  395 ? 0.7889 1.1788 0.8494 -0.1175 0.0166  -0.0968 391  ALA E N     
15686 C  CA    . ALA E  395 ? 0.8180 1.2186 0.8785 -0.1202 0.0171  -0.0993 391  ALA E CA    
15687 C  C     . ALA E  395 ? 0.9318 1.3275 0.9899 -0.1268 0.0195  -0.1037 391  ALA E C     
15688 O  O     . ALA E  395 ? 1.1255 1.5268 1.1839 -0.1298 0.0207  -0.1059 391  ALA E O     
15689 C  CB    . ALA E  395 ? 0.8737 1.2844 0.9338 -0.1179 0.0153  -0.0989 391  ALA E CB    
15690 N  N     . ASP E  396 ? 0.8589 1.2441 0.9146 -0.1289 0.0205  -0.1049 392  ASP E N     
15691 C  CA    . ASP E  396 ? 0.9889 1.3684 1.0421 -0.1350 0.0230  -0.1089 392  ASP E CA    
15692 C  C     . ASP E  396 ? 1.0222 1.3947 1.0758 -0.1372 0.0250  -0.1094 392  ASP E C     
15693 O  O     . ASP E  396 ? 1.1419 1.5189 1.1957 -0.1402 0.0263  -0.1115 392  ASP E O     
15694 C  CB    . ASP E  396 ? 0.9882 1.3578 1.0386 -0.1363 0.0235  -0.1097 392  ASP E CB    
15695 C  CG    . ASP E  396 ? 1.2458 1.6092 1.2932 -0.1425 0.0263  -0.1138 392  ASP E CG    
15696 O  OD1   . ASP E  396 ? 1.2632 1.6208 1.3083 -0.1437 0.0268  -0.1148 392  ASP E OD1   
15697 O  OD2   . ASP E  396 ? 1.2758 1.6400 1.3230 -0.1460 0.0282  -0.1160 392  ASP E OD2   
15698 N  N     . ILE E  397 ? 0.8785 1.2399 0.9321 -0.1356 0.0252  -0.1076 393  ILE E N     
15699 C  CA    . ILE E  397 ? 0.9473 1.2995 1.0004 -0.1383 0.0275  -0.1086 393  ILE E CA    
15700 C  C     . ILE E  397 ? 0.9693 1.3273 1.0251 -0.1374 0.0275  -0.1076 393  ILE E C     
15701 O  O     . ILE E  397 ? 1.1022 1.4553 1.1576 -0.1406 0.0296  -0.1092 393  ILE E O     
15702 C  CB    . ILE E  397 ? 0.9250 1.2644 0.9775 -0.1365 0.0275  -0.1066 393  ILE E CB    
15703 C  CG1   . ILE E  397 ? 0.8462 1.1884 0.9016 -0.1304 0.0250  -0.1023 393  ILE E CG1   
15704 C  CG2   . ILE E  397 ? 0.9889 1.3218 1.0384 -0.1380 0.0278  -0.1079 393  ILE E CG2   
15705 C  CD1   . ILE E  397 ? 0.7606 1.0924 0.8152 -0.1280 0.0245  -0.1003 393  ILE E CD1   
15706 N  N     . ALA E  398 ? 0.9576 1.3259 1.0162 -0.1331 0.0253  -0.1050 394  ALA E N     
15707 C  CA    . ALA E  398 ? 1.0274 1.4022 1.0887 -0.1318 0.0252  -0.1038 394  ALA E CA    
15708 C  C     . ALA E  398 ? 1.1437 1.5322 1.2057 -0.1328 0.0248  -0.1053 394  ALA E C     
15709 O  O     . ALA E  398 ? 1.1238 1.5185 1.1879 -0.1322 0.0248  -0.1048 394  ALA E O     
15710 C  CB    . ALA E  398 ? 0.8539 1.2295 0.9179 -0.1257 0.0233  -0.0994 394  ALA E CB    
15711 N  N     . GLY E  399 ? 1.2935 1.6871 1.3538 -0.1343 0.0243  -0.1072 395  GLY E N     
15712 C  CA    . GLY E  399 ? 1.4571 1.8639 1.5180 -0.1355 0.0240  -0.1088 395  GLY E CA    
15713 C  C     . GLY E  399 ? 1.4562 1.8743 1.5199 -0.1301 0.0216  -0.1056 395  GLY E C     
15714 O  O     . GLY E  399 ? 1.6985 2.1260 1.7636 -0.1305 0.0216  -0.1061 395  GLY E O     
15715 N  N     . GLY E  400 ? 1.0692 1.4862 1.1335 -0.1251 0.0196  -0.1022 396  GLY E N     
15716 C  CA    . GLY E  400 ? 0.9433 1.3700 1.0098 -0.1195 0.0175  -0.0988 396  GLY E CA    
15717 C  C     . GLY E  400 ? 0.9035 1.3402 0.9693 -0.1179 0.0159  -0.0990 396  GLY E C     
15718 O  O     . GLY E  400 ? 0.7624 1.1995 0.8260 -0.1215 0.0165  -0.1019 396  GLY E O     
15719 N  N     . GLU E  401 ? 0.9346 1.3795 1.0021 -0.1124 0.0139  -0.0956 397  GLU E N     
15720 C  CA    . GLU E  401 ? 0.8706 1.3251 0.9375 -0.1099 0.0123  -0.0950 397  GLU E CA    
15721 C  C     . GLU E  401 ? 0.7843 1.2370 0.8518 -0.1037 0.0104  -0.0908 397  GLU E C     
15722 O  O     . GLU E  401 ? 0.7473 1.1979 0.8166 -0.0999 0.0099  -0.0877 397  GLU E O     
15723 C  CB    . GLU E  401 ? 0.9405 1.4092 1.0087 -0.1092 0.0118  -0.0953 397  GLU E CB    
15724 N  N     . VAL E  402 ? 0.6352 1.0885 0.7012 -0.1026 0.0094  -0.0908 398  VAL E N     
15725 C  CA    . VAL E  402 ? 0.5519 1.0032 0.6181 -0.0969 0.0077  -0.0870 398  VAL E CA    
15726 C  C     . VAL E  402 ? 0.6218 1.0859 0.6888 -0.0922 0.0060  -0.0847 398  VAL E C     
15727 O  O     . VAL E  402 ? 0.6680 1.1409 0.7339 -0.0934 0.0057  -0.0865 398  VAL E O     
15728 C  CB    . VAL E  402 ? 0.5103 0.9548 0.5743 -0.0981 0.0075  -0.0880 398  VAL E CB    
15729 C  CG1   . VAL E  402 ? 0.5679 1.0127 0.6322 -0.0920 0.0056  -0.0842 398  VAL E CG1   
15730 C  CG2   . VAL E  402 ? 0.5629 0.9937 0.6263 -0.1018 0.0091  -0.0895 398  VAL E CG2   
15731 N  N     . SER E  403 ? 0.5914 1.0563 0.6599 -0.0867 0.0051  -0.0807 399  SER E N     
15732 C  CA    . SER E  403 ? 0.5569 1.0332 0.6259 -0.0816 0.0036  -0.0781 399  SER E CA    
15733 C  C     . SER E  403 ? 0.5372 1.0139 0.6046 -0.0787 0.0022  -0.0769 399  SER E C     
15734 O  O     . SER E  403 ? 0.5689 1.0365 0.6361 -0.0768 0.0019  -0.0751 399  SER E O     
15735 C  CB    . SER E  403 ? 0.5844 1.0607 0.6554 -0.0765 0.0031  -0.0741 399  SER E CB    
15736 N  N     . PRO E  404 ? 0.5296 1.0166 0.5959 -0.0782 0.0015  -0.0777 400  PRO E N     
15737 C  CA    . PRO E  404 ? 0.5743 1.0619 0.6391 -0.0753 0.0003  -0.0765 400  PRO E CA    
15738 C  C     . PRO E  404 ? 0.5714 1.0607 0.6367 -0.0681 -0.0010 -0.0717 400  PRO E C     
15739 O  O     . PRO E  404 ? 0.6664 1.1637 0.7308 -0.0645 -0.0021 -0.0702 400  PRO E O     
15740 C  CB    . PRO E  404 ? 0.6189 1.1180 0.6825 -0.0774 0.0002  -0.0790 400  PRO E CB    
15741 C  CG    . PRO E  404 ? 0.5829 1.0861 0.6474 -0.0821 0.0015  -0.0820 400  PRO E CG    
15742 C  CD    . PRO E  404 ? 0.5240 1.0227 0.5905 -0.0806 0.0019  -0.0800 400  PRO E CD    
15743 N  N     . THR E  405 ? 0.4938 0.9754 0.5605 -0.0657 -0.0009 -0.0691 401  THR E N     
15744 C  CA    . THR E  405 ? 0.5733 1.0554 0.6405 -0.0588 -0.0020 -0.0644 401  THR E CA    
15745 C  C     . THR E  405 ? 0.6003 1.0695 0.6677 -0.0577 -0.0020 -0.0628 401  THR E C     
15746 O  O     . THR E  405 ? 0.5923 1.0526 0.6600 -0.0619 -0.0010 -0.0648 401  THR E O     
15747 C  CB    . THR E  405 ? 0.5457 1.0334 0.6145 -0.0563 -0.0018 -0.0625 401  THR E CB    
15748 O  OG1   . THR E  405 ? 0.6735 1.1623 0.7424 -0.0493 -0.0028 -0.0579 401  THR E OG1   
15749 C  CG2   . THR E  405 ? 0.5451 1.0248 0.6156 -0.0593 -0.0006 -0.0633 401  THR E CG2   
15750 N  N     . LEU E  406 ? 0.6412 1.1095 0.7082 -0.0519 -0.0030 -0.0590 402  LEU E N     
15751 C  CA    . LEU E  406 ? 0.6154 1.0722 0.6824 -0.0504 -0.0031 -0.0573 402  LEU E CA    
15752 C  C     . LEU E  406 ? 0.5912 1.0488 0.6582 -0.0432 -0.0041 -0.0526 402  LEU E C     
15753 O  O     . LEU E  406 ? 0.6416 1.1073 0.7074 -0.0396 -0.0049 -0.0511 402  LEU E O     
15754 C  CB    . LEU E  406 ? 0.5785 1.0304 0.6439 -0.0533 -0.0033 -0.0595 402  LEU E CB    
15755 C  CG    . LEU E  406 ? 0.5530 0.9942 0.6181 -0.0512 -0.0037 -0.0576 402  LEU E CG    
15756 C  CD1   . LEU E  406 ? 0.5384 0.9685 0.6040 -0.0559 -0.0026 -0.0598 402  LEU E CD1   
15757 C  CD2   . LEU E  406 ? 0.4494 0.8915 0.5125 -0.0503 -0.0046 -0.0578 402  LEU E CD2   
15758 N  N     . THR E  407 ? 0.7370 1.1861 0.8051 -0.0411 -0.0038 -0.0503 403  THR E N     
15759 C  CA    . THR E  407 ? 0.7407 1.1880 0.8087 -0.0346 -0.0045 -0.0458 403  THR E CA    
15760 C  C     . THR E  407 ? 0.7266 1.1626 0.7941 -0.0348 -0.0046 -0.0455 403  THR E C     
15761 O  O     . THR E  407 ? 0.7150 1.1423 0.7836 -0.0379 -0.0039 -0.0466 403  THR E O     
15762 C  CB    . THR E  407 ? 0.6792 1.1263 0.7488 -0.0315 -0.0039 -0.0431 403  THR E CB    
15763 O  OG1   . THR E  407 ? 0.8114 1.2665 0.8819 -0.0337 -0.0034 -0.0447 403  THR E OG1   
15764 C  CG2   . THR E  407 ? 0.7068 1.1567 0.7757 -0.0241 -0.0046 -0.0385 403  THR E CG2   
15765 N  N     . ASP E  408 ? 0.6446 1.0810 0.7106 -0.0315 -0.0056 -0.0439 404  ASP E N     
15766 C  CA    . ASP E  408 ? 0.5694 0.9961 0.6348 -0.0317 -0.0059 -0.0436 404  ASP E CA    
15767 C  C     . ASP E  408 ? 0.5788 1.0042 0.6436 -0.0249 -0.0065 -0.0392 404  ASP E C     
15768 O  O     . ASP E  408 ? 0.5606 0.9905 0.6237 -0.0220 -0.0073 -0.0381 404  ASP E O     
15769 C  CB    . ASP E  408 ? 0.5767 1.0042 0.6405 -0.0354 -0.0062 -0.0468 404  ASP E CB    
15770 C  CG    . ASP E  408 ? 0.5916 1.0090 0.6547 -0.0359 -0.0065 -0.0467 404  ASP E CG    
15771 O  OD1   . ASP E  408 ? 0.5319 0.9408 0.5960 -0.0349 -0.0062 -0.0452 404  ASP E OD1   
15772 O  OD2   . ASP E  408 ? 0.5435 0.9617 0.6051 -0.0373 -0.0070 -0.0483 404  ASP E OD2   
15773 N  N     . TRP E  409 ? 0.5851 1.0042 0.6511 -0.0224 -0.0061 -0.0367 405  TRP E N     
15774 C  CA    . TRP E  409 ? 0.5979 1.0142 0.6633 -0.0162 -0.0065 -0.0325 405  TRP E CA    
15775 C  C     . TRP E  409 ? 0.5746 0.9820 0.6392 -0.0168 -0.0069 -0.0327 405  TRP E C     
15776 O  O     . TRP E  409 ? 0.5939 0.9933 0.6596 -0.0207 -0.0064 -0.0346 405  TRP E O     
15777 C  CB    . TRP E  409 ? 0.5828 0.9957 0.6497 -0.0132 -0.0057 -0.0298 405  TRP E CB    
15778 C  CG    . TRP E  409 ? 0.6887 1.0994 0.7547 -0.0065 -0.0059 -0.0253 405  TRP E CG    
15779 C  CD1   . TRP E  409 ? 0.6558 1.0733 0.7204 -0.0011 -0.0061 -0.0223 405  TRP E CD1   
15780 C  CD2   . TRP E  409 ? 0.7140 1.1148 0.7801 -0.0045 -0.0057 -0.0234 405  TRP E CD2   
15781 N  NE1   . TRP E  409 ? 0.7181 1.1303 0.7819 0.0042  -0.0060 -0.0186 405  TRP E NE1   
15782 C  CE2   . TRP E  409 ? 0.7492 1.1512 0.8139 0.0022  -0.0058 -0.0192 405  TRP E CE2   
15783 C  CE3   . TRP E  409 ? 0.6767 1.0677 0.7438 -0.0078 -0.0055 -0.0248 405  TRP E CE3   
15784 C  CZ2   . TRP E  409 ? 0.8853 1.2791 0.9498 0.0056  -0.0056 -0.0165 405  TRP E CZ2   
15785 C  CZ3   . TRP E  409 ? 0.7074 1.0906 0.7743 -0.0043 -0.0054 -0.0221 405  TRP E CZ3   
15786 C  CH2   . TRP E  409 ? 0.8433 1.2280 0.9089 0.0023  -0.0055 -0.0180 405  TRP E CH2   
15787 N  N     . ARG E  410 ? 0.6144 1.0234 0.6773 -0.0130 -0.0077 -0.0309 406  ARG E N     
15788 C  CA    . ARG E  410 ? 0.6957 1.0975 0.7578 -0.0135 -0.0082 -0.0311 406  ARG E CA    
15789 C  C     . ARG E  410 ? 0.8311 1.2303 0.8922 -0.0071 -0.0085 -0.0269 406  ARG E C     
15790 O  O     . ARG E  410 ? 0.9266 1.3252 0.9862 -0.0056 -0.0092 -0.0264 406  ARG E O     
15791 C  CB    . ARG E  410 ? 0.6463 1.0523 0.7069 -0.0166 -0.0088 -0.0340 406  ARG E CB    
15792 C  CG    . ARG E  410 ? 0.6225 1.0293 0.6838 -0.0235 -0.0083 -0.0385 406  ARG E CG    
15793 C  CD    . ARG E  410 ? 0.6304 1.0402 0.6901 -0.0264 -0.0088 -0.0412 406  ARG E CD    
15794 N  NE    . ARG E  410 ? 0.6300 1.0482 0.6882 -0.0222 -0.0095 -0.0394 406  ARG E NE    
15795 C  CZ    . ARG E  410 ? 0.6341 1.0628 0.6918 -0.0222 -0.0096 -0.0402 406  ARG E CZ    
15796 N  NH1   . ARG E  410 ? 0.6922 1.1246 0.7509 -0.0263 -0.0089 -0.0428 406  ARG E NH1   
15797 N  NH2   . ARG E  410 ? 0.7605 1.1962 0.8166 -0.0181 -0.0102 -0.0384 406  ARG E NH2   
15798 N  N     . GLY E  411 ? 0.8254 1.2230 0.8873 -0.0032 -0.0079 -0.0238 407  GLY E N     
15799 C  CA    . GLY E  411 ? 0.9098 1.3039 0.9707 0.0029  -0.0079 -0.0197 407  GLY E CA    
15800 C  C     . GLY E  411 ? 1.0616 1.4639 1.1207 0.0083  -0.0080 -0.0168 407  GLY E C     
15801 O  O     . GLY E  411 ? 1.0442 1.4557 1.1028 0.0075  -0.0082 -0.0180 407  GLY E O     
15802 N  N     . ASP E  412 ? 1.1970 1.5957 1.2550 0.0141  -0.0077 -0.0129 408  ASP E N     
15803 C  CA    . ASP E  412 ? 1.3270 1.7320 1.3829 0.0200  -0.0076 -0.0096 408  ASP E CA    
15804 C  C     . ASP E  412 ? 1.3725 1.7739 1.4262 0.0239  -0.0079 -0.0073 408  ASP E C     
15805 O  O     . ASP E  412 ? 1.3467 1.7404 1.4003 0.0270  -0.0074 -0.0047 408  ASP E O     
15806 C  CB    . ASP E  412 ? 1.3369 1.7413 1.3932 0.0239  -0.0066 -0.0066 408  ASP E CB    
15807 C  CG    . ASP E  412 ? 1.4635 1.8576 1.5216 0.0234  -0.0059 -0.0058 408  ASP E CG    
15808 O  OD1   . ASP E  412 ? 1.7090 2.0956 1.7670 0.0228  -0.0061 -0.0060 408  ASP E OD1   
15809 O  OD2   . ASP E  412 ? 1.4605 1.8540 1.5198 0.0239  -0.0050 -0.0050 408  ASP E OD2   
15810 N  N     . PRO E  413 ? 1.1757 1.5826 1.2277 0.0239  -0.0086 -0.0082 409  PRO E N     
15811 C  CA    . PRO E  413 ? 1.0864 1.5028 1.1383 0.0206  -0.0092 -0.0112 409  PRO E CA    
15812 C  C     . PRO E  413 ? 1.1267 1.5407 1.1804 0.0134  -0.0097 -0.0158 409  PRO E C     
15813 O  O     . PRO E  413 ? 1.1557 1.5607 1.2103 0.0114  -0.0097 -0.0164 409  PRO E O     
15814 C  CB    . PRO E  413 ? 1.0485 1.4693 1.0976 0.0240  -0.0096 -0.0099 409  PRO E CB    
15815 C  CG    . PRO E  413 ? 1.1184 1.5306 1.1664 0.0280  -0.0094 -0.0069 409  PRO E CG    
15816 C  CD    . PRO E  413 ? 1.1009 1.5040 1.1510 0.0271  -0.0089 -0.0064 409  PRO E CD    
15817 N  N     . PRO E  414 ? 1.1028 1.5244 1.1568 0.0095  -0.0099 -0.0189 410  PRO E N     
15818 C  CA    . PRO E  414 ? 1.1107 1.5295 1.1660 0.0025  -0.0101 -0.0232 410  PRO E CA    
15819 C  C     . PRO E  414 ? 1.1710 1.5840 1.2256 0.0008  -0.0107 -0.0245 410  PRO E C     
15820 O  O     . PRO E  414 ? 1.1578 1.5736 1.2105 0.0032  -0.0112 -0.0236 410  PRO E O     
15821 C  CB    . PRO E  414 ? 1.1496 1.5791 1.2047 -0.0002 -0.0102 -0.0258 410  PRO E CB    
15822 C  CG    . PRO E  414 ? 1.2698 1.7066 1.3243 0.0048  -0.0099 -0.0229 410  PRO E CG    
15823 C  CD    . PRO E  414 ? 1.2176 1.6505 1.2706 0.0111  -0.0099 -0.0186 410  PRO E CD    
15824 N  N     . CYS E  415 ? 1.0045 1.4090 1.0604 -0.0034 -0.0105 -0.0265 411  CYS E N     
15825 C  CA    . CYS E  415 ? 0.9051 1.3034 0.9605 -0.0057 -0.0110 -0.0280 411  CYS E CA    
15826 C  C     . CYS E  415 ? 0.8305 1.2309 0.8860 -0.0121 -0.0111 -0.0325 411  CYS E C     
15827 O  O     . CYS E  415 ? 0.8230 1.2250 0.8797 -0.0160 -0.0106 -0.0348 411  CYS E O     
15828 C  CB    . CYS E  415 ? 0.8544 1.2415 0.9110 -0.0061 -0.0108 -0.0272 411  CYS E CB    
15829 S  SG    . CYS E  415 ? 0.7275 1.1062 0.7840 -0.0112 -0.0112 -0.0304 411  CYS E SG    
15830 N  N     . ASP E  416 ? 0.8461 1.2464 0.9002 -0.0133 -0.0117 -0.0339 412  ASP E N     
15831 C  CA    . ASP E  416 ? 0.8968 1.2993 0.9506 -0.0191 -0.0117 -0.0381 412  ASP E CA    
15832 C  C     . ASP E  416 ? 0.8739 1.2681 0.9271 -0.0222 -0.0119 -0.0399 412  ASP E C     
15833 O  O     . ASP E  416 ? 0.9905 1.3858 1.0431 -0.0268 -0.0118 -0.0433 412  ASP E O     
15834 C  CB    . ASP E  416 ? 0.8902 1.3035 0.9425 -0.0179 -0.0120 -0.0385 412  ASP E CB    
15835 C  CG    . ASP E  416 ? 0.9481 1.3705 1.0010 -0.0176 -0.0116 -0.0386 412  ASP E CG    
15836 O  OD1   . ASP E  416 ? 0.9380 1.3620 0.9917 -0.0227 -0.0111 -0.0418 412  ASP E OD1   
15837 O  OD2   . ASP E  416 ? 0.9181 1.3458 0.9705 -0.0124 -0.0118 -0.0355 412  ASP E OD2   
15838 N  N     . ASP E  417 ? 0.8600 1.2459 0.9134 -0.0198 -0.0122 -0.0378 413  ASP E N     
15839 C  CA    . ASP E  417 ? 0.8179 1.1954 0.8709 -0.0226 -0.0124 -0.0394 413  ASP E CA    
15840 C  C     . ASP E  417 ? 0.7045 1.0723 0.7588 -0.0221 -0.0121 -0.0380 413  ASP E C     
15841 O  O     . ASP E  417 ? 0.7052 1.0707 0.7596 -0.0172 -0.0124 -0.0345 413  ASP E O     
15842 C  CB    . ASP E  417 ? 0.9297 1.3082 0.9809 -0.0196 -0.0132 -0.0380 413  ASP E CB    
15843 C  CG    . ASP E  417 ? 0.9402 1.3136 0.9905 -0.0238 -0.0134 -0.0409 413  ASP E CG    
15844 O  OD1   . ASP E  417 ? 0.8822 1.2517 0.9330 -0.0291 -0.0129 -0.0440 413  ASP E OD1   
15845 O  OD2   . ASP E  417 ? 1.0687 1.4417 1.1176 -0.0217 -0.0141 -0.0400 413  ASP E OD2   
15846 N  N     . TRP E  418 ? 0.6444 1.0064 0.6996 -0.0272 -0.0115 -0.0407 414  TRP E N     
15847 C  CA    . TRP E  418 ? 0.5435 0.8965 0.6000 -0.0273 -0.0111 -0.0398 414  TRP E CA    
15848 C  C     . TRP E  418 ? 0.5511 0.8950 0.6070 -0.0287 -0.0115 -0.0404 414  TRP E C     
15849 O  O     . TRP E  418 ? 0.5845 0.9203 0.6413 -0.0308 -0.0110 -0.0410 414  TRP E O     
15850 C  CB    . TRP E  418 ? 0.5798 0.9315 0.6376 -0.0318 -0.0101 -0.0422 414  TRP E CB    
15851 C  CG    . TRP E  418 ? 0.5924 0.9534 0.6507 -0.0315 -0.0097 -0.0424 414  TRP E CG    
15852 C  CD1   . TRP E  418 ? 0.5274 0.8952 0.5850 -0.0348 -0.0095 -0.0452 414  TRP E CD1   
15853 C  CD2   . TRP E  418 ? 0.5599 0.9248 0.6195 -0.0276 -0.0095 -0.0396 414  TRP E CD2   
15854 N  NE1   . TRP E  418 ? 0.5494 0.9251 0.6078 -0.0333 -0.0093 -0.0444 414  TRP E NE1   
15855 C  CE2   . TRP E  418 ? 0.5938 0.9678 0.6534 -0.0289 -0.0092 -0.0409 414  TRP E CE2   
15856 C  CE3   . TRP E  418 ? 0.6017 0.9630 0.6623 -0.0232 -0.0094 -0.0361 414  TRP E CE3   
15857 C  CZ2   . TRP E  418 ? 0.5818 0.9615 0.6423 -0.0258 -0.0089 -0.0389 414  TRP E CZ2   
15858 C  CZ3   . TRP E  418 ? 0.5994 0.9661 0.6608 -0.0202 -0.0090 -0.0341 414  TRP E CZ3   
15859 C  CH2   . TRP E  418 ? 0.6348 1.0107 0.6962 -0.0215 -0.0088 -0.0354 414  TRP E CH2   
15860 N  N     . SER E  419 ? 0.7031 1.0480 0.7574 -0.0277 -0.0122 -0.0403 415  SER E N     
15861 C  CA    . SER E  419 ? 0.6413 0.9779 0.6949 -0.0292 -0.0126 -0.0411 415  SER E CA    
15862 C  C     . SER E  419 ? 0.6239 0.9553 0.6780 -0.0244 -0.0130 -0.0375 415  SER E C     
15863 O  O     . SER E  419 ? 0.6083 0.9442 0.6622 -0.0192 -0.0133 -0.0344 415  SER E O     
15864 C  CB    . SER E  419 ? 0.6404 0.9799 0.6920 -0.0300 -0.0132 -0.0425 415  SER E CB    
15865 O  OG    . SER E  419 ? 0.7743 1.1224 0.8253 -0.0256 -0.0137 -0.0404 415  SER E OG    
15866 N  N     . PRO E  420 ? 0.4784 0.8005 0.5330 -0.0261 -0.0129 -0.0379 416  PRO E N     
15867 C  CA    . PRO E  420 ? 0.4400 0.7569 0.4950 -0.0218 -0.0132 -0.0348 416  PRO E CA    
15868 C  C     . PRO E  420 ? 0.4567 0.7750 0.5102 -0.0186 -0.0141 -0.0332 416  PRO E C     
15869 O  O     . PRO E  420 ? 0.5644 0.8862 0.6165 -0.0204 -0.0145 -0.0351 416  PRO E O     
15870 C  CB    . PRO E  420 ? 0.4847 0.7916 0.5403 -0.0256 -0.0129 -0.0365 416  PRO E CB    
15871 C  CG    . PRO E  420 ? 0.4797 0.7869 0.5357 -0.0308 -0.0121 -0.0398 416  PRO E CG    
15872 C  CD    . PRO E  420 ? 0.4977 0.8135 0.5525 -0.0319 -0.0122 -0.0413 416  PRO E CD    
15873 N  N     . PRO E  421 ? 0.5053 0.8210 0.5590 -0.0137 -0.0144 -0.0298 417  PRO E N     
15874 C  CA    . PRO E  421 ? 0.4899 0.8067 0.5419 -0.0104 -0.0151 -0.0282 417  PRO E CA    
15875 C  C     . PRO E  421 ? 0.3743 0.6858 0.4253 -0.0139 -0.0157 -0.0306 417  PRO E C     
15876 O  O     . PRO E  421 ? 0.3364 0.6410 0.3880 -0.0178 -0.0155 -0.0326 417  PRO E O     
15877 C  CB    . PRO E  421 ? 0.4594 0.7726 0.5120 -0.0051 -0.0150 -0.0243 417  PRO E CB    
15878 C  CG    . PRO E  421 ? 0.5293 0.8429 0.5836 -0.0046 -0.0141 -0.0234 417  PRO E CG    
15879 C  CD    . PRO E  421 ? 0.5938 0.9058 0.6490 -0.0107 -0.0139 -0.0272 417  PRO E CD    
15880 N  N     . PRO E  422 ? 0.3311 0.6455 0.3803 -0.0127 -0.0164 -0.0305 418  PRO E N     
15881 C  CA    . PRO E  422 ? 0.3524 0.6619 0.4005 -0.0159 -0.0169 -0.0327 418  PRO E CA    
15882 C  C     . PRO E  422 ? 0.3416 0.6425 0.3900 -0.0145 -0.0172 -0.0312 418  PRO E C     
15883 O  O     . PRO E  422 ? 0.4109 0.7105 0.4599 -0.0100 -0.0171 -0.0280 418  PRO E O     
15884 C  CB    . PRO E  422 ? 0.2667 0.5826 0.3130 -0.0139 -0.0174 -0.0323 418  PRO E CB    
15885 C  CG    . PRO E  422 ? 0.3121 0.6334 0.3585 -0.0080 -0.0173 -0.0286 418  PRO E CG    
15886 C  CD    . PRO E  422 ? 0.3450 0.6674 0.3931 -0.0082 -0.0166 -0.0283 418  PRO E CD    
15887 N  N     . ILE E  423 ? 0.3058 0.6005 0.3535 -0.0185 -0.0174 -0.0337 419  ILE E N     
15888 C  CA    . ILE E  423 ? 0.2604 0.5429 0.3067 -0.0177 -0.0171 -0.0326 419  ILE E CA    
15889 C  C     . ILE E  423 ? 0.2822 0.5633 0.3268 -0.0184 -0.0179 -0.0335 419  ILE E C     
15890 O  O     . ILE E  423 ? 0.3424 0.6265 0.3870 -0.0228 -0.0183 -0.0369 419  ILE E O     
15891 C  CB    . ILE E  423 ? 0.2953 0.5679 0.3415 -0.0218 -0.0161 -0.0344 419  ILE E CB    
15892 C  CG1   . ILE E  423 ? 0.2500 0.5236 0.2979 -0.0209 -0.0153 -0.0333 419  ILE E CG1   
15893 C  CG2   . ILE E  423 ? 0.3109 0.5699 0.3550 -0.0210 -0.0157 -0.0333 419  ILE E CG2   
15894 C  CD1   . ILE E  423 ? 0.3276 0.5974 0.3761 -0.0260 -0.0146 -0.0363 419  ILE E CD1   
15895 N  N     . ARG E  424 ? 0.2857 0.5621 0.3287 -0.0142 -0.0179 -0.0306 420  ARG E N     
15896 C  CA    . ARG E  424 ? 0.2886 0.5624 0.3298 -0.0145 -0.0185 -0.0312 420  ARG E CA    
15897 C  C     . ARG E  424 ? 0.2923 0.5523 0.3320 -0.0165 -0.0178 -0.0318 420  ARG E C     
15898 O  O     . ARG E  424 ? 0.3361 0.5876 0.3755 -0.0146 -0.0170 -0.0298 420  ARG E O     
15899 C  CB    . ARG E  424 ? 0.2553 0.5318 0.2956 -0.0088 -0.0188 -0.0278 420  ARG E CB    
15900 C  CG    . ARG E  424 ? 0.3696 0.6601 0.4107 -0.0075 -0.0199 -0.0280 420  ARG E CG    
15901 C  CD    . ARG E  424 ? 0.4731 0.7663 0.5134 -0.0012 -0.0199 -0.0241 420  ARG E CD    
15902 N  NE    . ARG E  424 ? 0.6121 0.8984 0.6502 0.0003  -0.0200 -0.0231 420  ARG E NE    
15903 C  CZ    . ARG E  424 ? 0.6497 0.9405 0.6868 -0.0002 -0.0209 -0.0242 420  ARG E CZ    
15904 N  NH1   . ARG E  424 ? 0.5871 0.8869 0.6244 -0.0022 -0.0213 -0.0263 420  ARG E NH1   
15905 N  NH2   . ARG E  424 ? 0.6479 0.9316 0.6831 0.0013  -0.0208 -0.0231 420  ARG E NH2   
15906 N  N     . MET E  425 ? 0.2927 0.5504 0.3313 -0.0202 -0.0182 -0.0345 421  MET E N     
15907 C  CA    . MET E  425 ? 0.3245 0.5697 0.3615 -0.0223 -0.0176 -0.0353 421  MET E CA    
15908 C  C     . MET E  425 ? 0.3720 0.6165 0.4074 -0.0242 -0.0182 -0.0371 421  MET E C     
15909 O  O     . MET E  425 ? 0.3619 0.6149 0.3976 -0.0264 -0.0189 -0.0393 421  MET E O     
15910 C  CB    . MET E  425 ? 0.3221 0.5633 0.3597 -0.0269 -0.0168 -0.0379 421  MET E CB    
15911 C  CG    . MET E  425 ? 0.3585 0.5865 0.3946 -0.0288 -0.0160 -0.0385 421  MET E CG    
15912 S  SD    . MET E  425 ? 0.3677 0.5924 0.4038 -0.0351 -0.0152 -0.0425 421  MET E SD    
15913 C  CE    . MET E  425 ? 0.3435 0.5807 0.3802 -0.0385 -0.0160 -0.0458 421  MET E CE    
15914 N  N     . GLY E  426 ? 0.3904 0.6248 0.4241 -0.0232 -0.0179 -0.0360 422  GLY E N     
15915 C  CA    . GLY E  426 ? 0.3952 0.6277 0.4272 -0.0250 -0.0183 -0.0377 422  GLY E CA    
15916 C  C     . GLY E  426 ? 0.4157 0.6477 0.4473 -0.0307 -0.0181 -0.0417 422  GLY E C     
15917 O  O     . GLY E  426 ? 0.4586 0.6864 0.4908 -0.0334 -0.0173 -0.0430 422  GLY E O     
15918 N  N     . VAL E  427 ? 0.4368 0.6732 0.4675 -0.0326 -0.0187 -0.0437 423  VAL E N     
15919 C  CA    . VAL E  427 ? 0.4435 0.6804 0.4737 -0.0382 -0.0185 -0.0476 423  VAL E CA    
15920 C  C     . VAL E  427 ? 0.4921 0.7163 0.5206 -0.0406 -0.0175 -0.0487 423  VAL E C     
15921 O  O     . VAL E  427 ? 0.4754 0.6975 0.5037 -0.0450 -0.0168 -0.0515 423  VAL E O     
15922 C  CB    . VAL E  427 ? 0.4042 0.6483 0.4335 -0.0393 -0.0194 -0.0494 423  VAL E CB    
15923 C  CG1   . VAL E  427 ? 0.4654 0.7033 0.4927 -0.0371 -0.0196 -0.0480 423  VAL E CG1   
15924 C  CG2   . VAL E  427 ? 0.4640 0.7091 0.4926 -0.0452 -0.0190 -0.0536 423  VAL E CG2   
15925 N  N     . ASP E  428 ? 0.5493 0.7649 0.5767 -0.0378 -0.0173 -0.0465 424  ASP E N     
15926 C  CA    . ASP E  428 ? 0.5304 0.7341 0.5561 -0.0397 -0.0164 -0.0472 424  ASP E CA    
15927 C  C     . ASP E  428 ? 0.5093 0.7054 0.5357 -0.0382 -0.0157 -0.0454 424  ASP E C     
15928 O  O     . ASP E  428 ? 0.5511 0.7370 0.5761 -0.0390 -0.0150 -0.0455 424  ASP E O     
15929 C  CB    . ASP E  428 ? 0.5346 0.7334 0.5584 -0.0380 -0.0167 -0.0463 424  ASP E CB    
15930 C  CG    . ASP E  428 ? 0.7277 0.9257 0.7521 -0.0327 -0.0171 -0.0425 424  ASP E CG    
15931 O  OD1   . ASP E  428 ? 0.8080 1.0131 0.8339 -0.0301 -0.0175 -0.0407 424  ASP E OD1   
15932 O  OD2   . ASP E  428 ? 0.6765 0.8668 0.6996 -0.0312 -0.0169 -0.0412 424  ASP E OD2   
15933 N  N     . VAL E  429 ? 0.4702 0.6711 0.4985 -0.0359 -0.0158 -0.0436 425  VAL E N     
15934 C  CA    . VAL E  429 ? 0.4665 0.6604 0.4954 -0.0343 -0.0150 -0.0417 425  VAL E CA    
15935 C  C     . VAL E  429 ? 0.4225 0.6100 0.4509 -0.0384 -0.0140 -0.0441 425  VAL E C     
15936 O  O     . VAL E  429 ? 0.4189 0.5965 0.4464 -0.0380 -0.0134 -0.0433 425  VAL E O     
15937 C  CB    . VAL E  429 ? 0.3987 0.5995 0.4296 -0.0311 -0.0153 -0.0395 425  VAL E CB    
15938 C  CG1   . VAL E  429 ? 0.3232 0.5174 0.3546 -0.0304 -0.0144 -0.0382 425  VAL E CG1   
15939 C  CG2   . VAL E  429 ? 0.3731 0.5768 0.4039 -0.0263 -0.0159 -0.0365 425  VAL E CG2   
15940 N  N     . PRO E  430 ? 0.3683 0.5609 0.3972 -0.0424 -0.0138 -0.0470 426  PRO E N     
15941 C  CA    . PRO E  430 ? 0.4118 0.5974 0.4399 -0.0463 -0.0126 -0.0493 426  PRO E CA    
15942 C  C     . PRO E  430 ? 0.4400 0.6163 0.4656 -0.0479 -0.0122 -0.0505 426  PRO E C     
15943 O  O     . PRO E  430 ? 0.4097 0.5770 0.4343 -0.0493 -0.0112 -0.0510 426  PRO E O     
15944 C  CB    . PRO E  430 ? 0.3659 0.5601 0.3948 -0.0502 -0.0126 -0.0524 426  PRO E CB    
15945 C  CG    . PRO E  430 ? 0.3443 0.5498 0.3754 -0.0475 -0.0136 -0.0508 426  PRO E CG    
15946 C  CD    . PRO E  430 ? 0.4217 0.6266 0.4520 -0.0434 -0.0144 -0.0483 426  PRO E CD    
15947 N  N     . ASP E  431 ? 0.4355 0.6138 0.4600 -0.0478 -0.0129 -0.0509 427  ASP E N     
15948 C  CA    . ASP E  431 ? 0.4105 0.5801 0.4325 -0.0490 -0.0124 -0.0518 427  ASP E CA    
15949 C  C     . ASP E  431 ? 0.4736 0.6344 0.4952 -0.0455 -0.0123 -0.0489 427  ASP E C     
15950 O  O     . ASP E  431 ? 0.4607 0.6121 0.4808 -0.0466 -0.0115 -0.0494 427  ASP E O     
15951 C  CB    . ASP E  431 ? 0.4568 0.6311 0.4778 -0.0495 -0.0132 -0.0528 427  ASP E CB    
15952 C  CG    . ASP E  431 ? 0.4982 0.6824 0.5197 -0.0526 -0.0134 -0.0555 427  ASP E CG    
15953 O  OD1   . ASP E  431 ? 0.4968 0.6895 0.5205 -0.0516 -0.0139 -0.0548 427  ASP E OD1   
15954 O  OD2   . ASP E  431 ? 0.4086 0.5922 0.4284 -0.0562 -0.0131 -0.0583 427  ASP E OD2   
15955 N  N     . ARG E  432 ? 0.4904 0.6542 0.5132 -0.0412 -0.0131 -0.0459 428  ARG E N     
15956 C  CA    . ARG E  432 ? 0.4344 0.5903 0.4568 -0.0379 -0.0130 -0.0432 428  ARG E CA    
15957 C  C     . ARG E  432 ? 0.4402 0.5895 0.4630 -0.0381 -0.0121 -0.0427 428  ARG E C     
15958 O  O     . ARG E  432 ? 0.3968 0.5370 0.4185 -0.0377 -0.0116 -0.0421 428  ARG E O     
15959 C  CB    . ARG E  432 ? 0.4422 0.6030 0.4657 -0.0334 -0.0137 -0.0401 428  ARG E CB    
15960 C  CG    . ARG E  432 ? 0.5071 0.6731 0.5300 -0.0325 -0.0146 -0.0401 428  ARG E CG    
15961 C  CD    . ARG E  432 ? 0.6637 0.8320 0.6873 -0.0276 -0.0151 -0.0367 428  ARG E CD    
15962 N  NE    . ARG E  432 ? 0.8237 0.9939 0.8462 -0.0264 -0.0157 -0.0364 428  ARG E NE    
15963 C  CZ    . ARG E  432 ? 0.8844 1.0475 0.9052 -0.0264 -0.0155 -0.0364 428  ARG E CZ    
15964 N  NH1   . ARG E  432 ? 0.8350 0.9886 0.8551 -0.0275 -0.0148 -0.0366 428  ARG E NH1   
15965 N  NH2   . ARG E  432 ? 0.9485 1.1142 0.9684 -0.0252 -0.0161 -0.0360 428  ARG E NH2   
15966 N  N     . ILE E  433 ? 0.4813 0.6355 0.5057 -0.0388 -0.0119 -0.0430 429  ILE E N     
15967 C  CA    . ILE E  433 ? 0.3916 0.5401 0.4165 -0.0389 -0.0111 -0.0425 429  ILE E CA    
15968 C  C     . ILE E  433 ? 0.3589 0.5004 0.3821 -0.0428 -0.0101 -0.0451 429  ILE E C     
15969 O  O     . ILE E  433 ? 0.3934 0.5262 0.4159 -0.0425 -0.0094 -0.0445 429  ILE E O     
15970 C  CB    . ILE E  433 ? 0.3367 0.4928 0.3637 -0.0386 -0.0111 -0.0422 429  ILE E CB    
15971 C  CG1   . ILE E  433 ? 0.2687 0.4304 0.2970 -0.0341 -0.0119 -0.0391 429  ILE E CG1   
15972 C  CG2   . ILE E  433 ? 0.2813 0.4315 0.3086 -0.0394 -0.0102 -0.0421 429  ILE E CG2   
15973 C  CD1   . ILE E  433 ? 0.3488 0.5034 0.3770 -0.0306 -0.0116 -0.0362 429  ILE E CD1   
15974 N  N     . ALA E  434 ? 0.3809 0.5260 0.4035 -0.0465 -0.0099 -0.0481 430  ALA E N     
15975 C  CA    . ALA E  434 ? 0.3562 0.4946 0.3769 -0.0504 -0.0088 -0.0507 430  ALA E CA    
15976 C  C     . ALA E  434 ? 0.4290 0.5593 0.4474 -0.0504 -0.0085 -0.0508 430  ALA E C     
15977 O  O     . ALA E  434 ? 0.4987 0.6213 0.5153 -0.0525 -0.0075 -0.0522 430  ALA E O     
15978 C  CB    . ALA E  434 ? 0.3317 0.4766 0.3523 -0.0545 -0.0085 -0.0539 430  ALA E CB    
15979 N  N     . GLY E  435 ? 0.4347 0.5664 0.4529 -0.0479 -0.0095 -0.0494 431  GLY E N     
15980 C  CA    . GLY E  435 ? 0.4348 0.5599 0.4509 -0.0482 -0.0093 -0.0498 431  GLY E CA    
15981 C  C     . GLY E  435 ? 0.4276 0.5532 0.4418 -0.0522 -0.0088 -0.0530 431  GLY E C     
15982 O  O     . GLY E  435 ? 0.4598 0.5781 0.4718 -0.0533 -0.0081 -0.0540 431  GLY E O     
15983 N  N     . VAL E  436 ? 0.4260 0.5603 0.4410 -0.0543 -0.0090 -0.0548 432  VAL E N     
15984 C  CA    . VAL E  436 ? 0.4716 0.6073 0.4848 -0.0584 -0.0084 -0.0581 432  VAL E CA    
15985 C  C     . VAL E  436 ? 0.4665 0.6126 0.4806 -0.0583 -0.0096 -0.0585 432  VAL E C     
15986 O  O     . VAL E  436 ? 0.4172 0.5717 0.4336 -0.0572 -0.0103 -0.0578 432  VAL E O     
15987 C  CB    . VAL E  436 ? 0.4707 0.6062 0.4838 -0.0624 -0.0072 -0.0606 432  VAL E CB    
15988 C  CG1   . VAL E  436 ? 0.3736 0.5135 0.3854 -0.0666 -0.0068 -0.0640 432  VAL E CG1   
15989 C  CG2   . VAL E  436 ? 0.4532 0.5776 0.4646 -0.0630 -0.0059 -0.0607 432  VAL E CG2   
15990 N  N     . ALA E  437 ? 0.4885 0.6342 0.5008 -0.0592 -0.0097 -0.0597 433  ALA E N     
15991 C  CA    . ALA E  437 ? 0.4840 0.6394 0.4968 -0.0595 -0.0108 -0.0605 433  ALA E CA    
15992 C  C     . ALA E  437 ? 0.4522 0.6131 0.4649 -0.0641 -0.0102 -0.0639 433  ALA E C     
15993 O  O     . ALA E  437 ? 0.5066 0.6653 0.5170 -0.0676 -0.0094 -0.0666 433  ALA E O     
15994 C  CB    . ALA E  437 ? 0.3267 0.4793 0.3373 -0.0589 -0.0110 -0.0605 433  ALA E CB    
15995 N  N     . TYR E  438 ? 0.3925 0.5605 0.4075 -0.0641 -0.0105 -0.0637 434  TYR E N     
15996 C  CA    . TYR E  438 ? 0.4277 0.6020 0.4430 -0.0684 -0.0100 -0.0669 434  TYR E CA    
15997 C  C     . TYR E  438 ? 0.3860 0.5680 0.4007 -0.0697 -0.0107 -0.0684 434  TYR E C     
15998 O  O     . TYR E  438 ? 0.3835 0.5697 0.3986 -0.0666 -0.0121 -0.0667 434  TYR E O     
15999 C  CB    . TYR E  438 ? 0.4209 0.6023 0.4392 -0.0676 -0.0104 -0.0660 434  TYR E CB    
16000 C  CG    . TYR E  438 ? 0.4083 0.5826 0.4271 -0.0671 -0.0094 -0.0649 434  TYR E CG    
16001 C  CD1   . TYR E  438 ? 0.3544 0.5220 0.3717 -0.0709 -0.0078 -0.0672 434  TYR E CD1   
16002 C  CD2   . TYR E  438 ? 0.3690 0.5431 0.3896 -0.0628 -0.0100 -0.0615 434  TYR E CD2   
16003 C  CE1   . TYR E  438 ? 0.4054 0.5664 0.4230 -0.0704 -0.0069 -0.0662 434  TYR E CE1   
16004 C  CE2   . TYR E  438 ? 0.3542 0.5218 0.3752 -0.0624 -0.0091 -0.0606 434  TYR E CE2   
16005 C  CZ    . TYR E  438 ? 0.3598 0.5210 0.3793 -0.0661 -0.0076 -0.0629 434  TYR E CZ    
16006 O  OH    . TYR E  438 ? 0.3753 0.5301 0.3952 -0.0656 -0.0067 -0.0620 434  TYR E OH    
16007 N  N     . PRO E  439 ? 0.4180 0.5998 0.4311 -0.0732 -0.0092 -0.0709 435  PRO E N     
16008 C  CA    . PRO E  439 ? 0.4020 0.5902 0.4143 -0.0738 -0.0093 -0.0718 435  PRO E CA    
16009 C  C     . PRO E  439 ? 0.3871 0.5868 0.4020 -0.0711 -0.0108 -0.0703 435  PRO E C     
16010 O  O     . PRO E  439 ? 0.4791 0.6824 0.4965 -0.0695 -0.0113 -0.0689 435  PRO E O     
16011 C  CB    . PRO E  439 ? 0.3170 0.5031 0.3277 -0.0782 -0.0072 -0.0746 435  PRO E CB    
16012 C  CG    . PRO E  439 ? 0.2719 0.4474 0.2813 -0.0798 -0.0059 -0.0752 435  PRO E CG    
16013 C  CD    . PRO E  439 ? 0.3620 0.5370 0.3736 -0.0768 -0.0071 -0.0729 435  PRO E CD    
16014 N  N     . GLN E  440 ? 0.3734 0.5790 0.3878 -0.0705 -0.0113 -0.0705 436  GLN E N     
16015 C  CA    . GLN E  440 ? 0.3760 0.5927 0.3925 -0.0678 -0.0126 -0.0690 436  GLN E CA    
16016 C  C     . GLN E  440 ? 0.3982 0.6208 0.4162 -0.0695 -0.0118 -0.0699 436  GLN E C     
16017 O  O     . GLN E  440 ? 0.4131 0.6330 0.4299 -0.0734 -0.0101 -0.0724 436  GLN E O     
16018 C  CB    . GLN E  440 ? 0.3558 0.5773 0.3711 -0.0672 -0.0132 -0.0694 436  GLN E CB    
16019 C  CG    . GLN E  440 ? 0.4638 0.6909 0.4784 -0.0703 -0.0121 -0.0717 436  GLN E CG    
16020 C  CD    . GLN E  440 ? 0.6722 0.9108 0.6891 -0.0684 -0.0128 -0.0707 436  GLN E CD    
16021 O  OE1   . GLN E  440 ? 0.7586 1.0026 0.7767 -0.0643 -0.0143 -0.0683 436  GLN E OE1   
16022 N  NE2   . GLN E  440 ? 0.5718 0.8141 0.5891 -0.0712 -0.0117 -0.0726 436  GLN E NE2   
16023 N  N     . GLY E  441 ? 0.4402 0.6708 0.4607 -0.0664 -0.0129 -0.0679 437  GLY E N     
16024 C  CA    . GLY E  441 ? 0.3395 0.5764 0.3615 -0.0675 -0.0122 -0.0685 437  GLY E CA    
16025 C  C     . GLY E  441 ? 0.3355 0.5671 0.3582 -0.0696 -0.0111 -0.0692 437  GLY E C     
16026 O  O     . GLY E  441 ? 0.3784 0.6146 0.4021 -0.0710 -0.0103 -0.0701 437  GLY E O     
16027 N  N     . THR E  442 ? 0.3489 0.5708 0.3709 -0.0698 -0.0109 -0.0689 438  THR E N     
16028 C  CA    . THR E  442 ? 0.3636 0.5798 0.3859 -0.0717 -0.0097 -0.0695 438  THR E CA    
16029 C  C     . THR E  442 ? 0.3115 0.5330 0.3369 -0.0689 -0.0105 -0.0674 438  THR E C     
16030 O  O     . THR E  442 ? 0.3598 0.5829 0.3862 -0.0706 -0.0096 -0.0682 438  THR E O     
16031 C  CB    . THR E  442 ? 0.4074 0.6120 0.4281 -0.0722 -0.0094 -0.0695 438  THR E CB    
16032 O  OG1   . THR E  442 ? 0.4252 0.6241 0.4429 -0.0754 -0.0081 -0.0719 438  THR E OG1   
16033 C  CG2   . THR E  442 ? 0.3330 0.5322 0.3545 -0.0731 -0.0085 -0.0695 438  THR E CG2   
16034 N  N     . THR E  443 ? 0.2925 0.5168 0.3193 -0.0646 -0.0122 -0.0646 439  THR E N     
16035 C  CA    . THR E  443 ? 0.3280 0.5573 0.3577 -0.0616 -0.0129 -0.0623 439  THR E CA    
16036 C  C     . THR E  443 ? 0.3247 0.5645 0.3556 -0.0614 -0.0128 -0.0624 439  THR E C     
16037 O  O     . THR E  443 ? 0.3245 0.5670 0.3571 -0.0615 -0.0124 -0.0622 439  THR E O     
16038 C  CB    . THR E  443 ? 0.3306 0.5607 0.3612 -0.0569 -0.0146 -0.0592 439  THR E CB    
16039 O  OG1   . THR E  443 ? 0.3935 0.6117 0.4225 -0.0565 -0.0141 -0.0585 439  THR E OG1   
16040 C  CG2   . THR E  443 ? 0.3035 0.5391 0.3368 -0.0533 -0.0152 -0.0566 439  THR E CG2   
16041 N  N     . ALA E  444 ? 0.2689 0.5148 0.2989 -0.0610 -0.0132 -0.0629 440  ALA E N     
16042 C  CA    . ALA E  444 ? 0.2307 0.4870 0.2617 -0.0606 -0.0132 -0.0630 440  ALA E CA    
16043 C  C     . ALA E  444 ? 0.3371 0.5935 0.3678 -0.0652 -0.0116 -0.0659 440  ALA E C     
16044 O  O     . ALA E  444 ? 0.3326 0.5956 0.3648 -0.0650 -0.0113 -0.0658 440  ALA E O     
16045 C  CB    . ALA E  444 ? 0.2188 0.4811 0.2488 -0.0594 -0.0139 -0.0630 440  ALA E CB    
16046 N  N     . ARG E  445 ? 0.3035 0.5526 0.3320 -0.0692 -0.0103 -0.0684 441  ARG E N     
16047 C  CA    . ARG E  445 ? 0.2758 0.5243 0.3036 -0.0736 -0.0086 -0.0712 441  ARG E CA    
16048 C  C     . ARG E  445 ? 0.3487 0.5938 0.3779 -0.0742 -0.0079 -0.0708 441  ARG E C     
16049 O  O     . ARG E  445 ? 0.3433 0.5930 0.3735 -0.0758 -0.0071 -0.0718 441  ARG E O     
16050 C  CB    . ARG E  445 ? 0.2700 0.5106 0.2949 -0.0775 -0.0073 -0.0738 441  ARG E CB    
16051 C  CG    . ARG E  445 ? 0.3102 0.5499 0.3341 -0.0822 -0.0052 -0.0767 441  ARG E CG    
16052 C  CD    . ARG E  445 ? 0.3088 0.5401 0.3296 -0.0857 -0.0038 -0.0790 441  ARG E CD    
16053 N  NE    . ARG E  445 ? 0.3767 0.5969 0.3965 -0.0869 -0.0028 -0.0792 441  ARG E NE    
16054 C  CZ    . ARG E  445 ? 0.4960 0.7124 0.5156 -0.0896 -0.0012 -0.0804 441  ARG E CZ    
16055 N  NH1   . ARG E  445 ? 0.4718 0.6947 0.4922 -0.0915 -0.0003 -0.0817 441  ARG E NH1   
16056 N  NH2   . ARG E  445 ? 0.4463 0.6523 0.4647 -0.0903 -0.0003 -0.0804 441  ARG E NH2   
16057 N  N     . ARG E  446 ? 0.3577 0.5949 0.3871 -0.0729 -0.0082 -0.0695 442  ARG E N     
16058 C  CA    . ARG E  446 ? 0.3360 0.5695 0.3667 -0.0733 -0.0076 -0.0691 442  ARG E CA    
16059 C  C     . ARG E  446 ? 0.3305 0.5727 0.3641 -0.0701 -0.0085 -0.0669 442  ARG E C     
16060 O  O     . ARG E  446 ? 0.3418 0.5859 0.3766 -0.0715 -0.0076 -0.0675 442  ARG E O     
16061 C  CB    . ARG E  446 ? 0.3052 0.5287 0.3355 -0.0724 -0.0078 -0.0681 442  ARG E CB    
16062 C  CG    . ARG E  446 ? 0.3139 0.5274 0.3411 -0.0758 -0.0065 -0.0703 442  ARG E CG    
16063 C  CD    . ARG E  446 ? 0.4000 0.6113 0.4260 -0.0802 -0.0044 -0.0730 442  ARG E CD    
16064 N  NE    . ARG E  446 ? 0.3447 0.5453 0.3676 -0.0832 -0.0029 -0.0748 442  ARG E NE    
16065 C  CZ    . ARG E  446 ? 0.3484 0.5444 0.3697 -0.0869 -0.0008 -0.0770 442  ARG E CZ    
16066 N  NH1   . ARG E  446 ? 0.3907 0.5918 0.4133 -0.0886 0.0000  -0.0779 442  ARG E NH1   
16067 N  NH2   . ARG E  446 ? 0.3156 0.5016 0.3340 -0.0890 0.0005  -0.0783 442  ARG E NH2   
16068 N  N     . LEU E  447 ? 0.3134 0.5609 0.3482 -0.0658 -0.0101 -0.0644 443  LEU E N     
16069 C  CA    . LEU E  447 ? 0.2803 0.5361 0.3177 -0.0623 -0.0109 -0.0620 443  LEU E CA    
16070 C  C     . LEU E  447 ? 0.3265 0.5916 0.3642 -0.0636 -0.0104 -0.0633 443  LEU E C     
16071 O  O     . LEU E  447 ? 0.3522 0.6227 0.3917 -0.0623 -0.0103 -0.0623 443  LEU E O     
16072 C  CB    . LEU E  447 ? 0.2680 0.5270 0.3061 -0.0573 -0.0126 -0.0590 443  LEU E CB    
16073 C  CG    . LEU E  447 ? 0.2079 0.4591 0.2463 -0.0552 -0.0132 -0.0571 443  LEU E CG    
16074 C  CD1   . LEU E  447 ? 0.2170 0.4721 0.2561 -0.0501 -0.0148 -0.0541 443  LEU E CD1   
16075 C  CD2   . LEU E  447 ? 0.2763 0.5246 0.3165 -0.0551 -0.0127 -0.0563 443  LEU E CD2   
16076 N  N     . ALA E  448 ? 0.3006 0.5677 0.3364 -0.0660 -0.0100 -0.0655 444  ALA E N     
16077 C  CA    . ALA E  448 ? 0.3265 0.6021 0.3625 -0.0678 -0.0093 -0.0671 444  ALA E CA    
16078 C  C     . ALA E  448 ? 0.3378 0.6097 0.3734 -0.0724 -0.0075 -0.0697 444  ALA E C     
16079 O  O     . ALA E  448 ? 0.3216 0.6003 0.3582 -0.0733 -0.0070 -0.0704 444  ALA E O     
16080 C  CB    . ALA E  448 ? 0.3366 0.6158 0.3708 -0.0689 -0.0094 -0.0686 444  ALA E CB    
16081 N  N     . GLN E  449 ? 0.2720 0.5333 0.3062 -0.0751 -0.0066 -0.0710 445  GLN E N     
16082 C  CA    . GLN E  449 ? 0.3340 0.5911 0.3676 -0.0793 -0.0047 -0.0733 445  GLN E CA    
16083 C  C     . GLN E  449 ? 0.3524 0.6108 0.3882 -0.0782 -0.0046 -0.0720 445  GLN E C     
16084 O  O     . GLN E  449 ? 0.3513 0.6119 0.3875 -0.0808 -0.0033 -0.0736 445  GLN E O     
16085 C  CB    . GLN E  449 ? 0.3107 0.5556 0.3420 -0.0819 -0.0036 -0.0747 445  GLN E CB    
16086 C  CG    . GLN E  449 ? 0.3137 0.5557 0.3425 -0.0867 -0.0018 -0.0780 445  GLN E CG    
16087 C  CD    . GLN E  449 ? 0.3689 0.5984 0.3952 -0.0890 -0.0006 -0.0791 445  GLN E CD    
16088 O  OE1   . GLN E  449 ? 0.4652 0.6887 0.4914 -0.0868 -0.0015 -0.0775 445  GLN E OE1   
16089 N  NE2   . GLN E  449 ? 0.3958 0.6213 0.4201 -0.0933 0.0015  -0.0818 445  GLN E NE2   
16090 N  N     . ILE E  450 ? 0.3030 0.5602 0.3405 -0.0743 -0.0058 -0.0691 446  ILE E N     
16091 C  CA    . ILE E  450 ? 0.3107 0.5690 0.3505 -0.0728 -0.0057 -0.0677 446  ILE E CA    
16092 C  C     . ILE E  450 ? 0.3152 0.5852 0.3570 -0.0702 -0.0065 -0.0663 446  ILE E C     
16093 O  O     . ILE E  450 ? 0.2471 0.5192 0.2909 -0.0688 -0.0064 -0.0649 446  ILE E O     
16094 C  CB    . ILE E  450 ? 0.3890 0.6412 0.4298 -0.0697 -0.0067 -0.0651 446  ILE E CB    
16095 C  CG1   . ILE E  450 ? 0.3204 0.5760 0.3615 -0.0655 -0.0084 -0.0628 446  ILE E CG1   
16096 C  CG2   . ILE E  450 ? 0.2302 0.4704 0.2692 -0.0726 -0.0057 -0.0666 446  ILE E CG2   
16097 C  CD1   . ILE E  450 ? 0.3045 0.5591 0.3476 -0.0612 -0.0095 -0.0595 446  ILE E CD1   
16098 N  N     . GLY E  451 ? 0.3379 0.6155 0.3792 -0.0694 -0.0071 -0.0665 447  GLY E N     
16099 C  CA    . GLY E  451 ? 0.2679 0.5567 0.3105 -0.0672 -0.0076 -0.0655 447  GLY E CA    
16100 C  C     . GLY E  451 ? 0.2780 0.5727 0.3217 -0.0617 -0.0093 -0.0622 447  GLY E C     
16101 O  O     . GLY E  451 ? 0.3420 0.6453 0.3870 -0.0592 -0.0097 -0.0609 447  GLY E O     
16102 N  N     . ALA E  452 ? 0.2763 0.5665 0.3193 -0.0596 -0.0102 -0.0609 448  ALA E N     
16103 C  CA    . ALA E  452 ? 0.2699 0.5646 0.3136 -0.0541 -0.0117 -0.0576 448  ALA E CA    
16104 C  C     . ALA E  452 ? 0.3036 0.6043 0.3459 -0.0535 -0.0123 -0.0581 448  ALA E C     
16105 O  O     . ALA E  452 ? 0.3186 0.6171 0.3591 -0.0570 -0.0118 -0.0607 448  ALA E O     
16106 C  CB    . ALA E  452 ? 0.2842 0.5708 0.3281 -0.0519 -0.0124 -0.0556 448  ALA E CB    
16107 N  N     . VAL E  453 ? 0.3024 0.6106 0.3454 -0.0488 -0.0133 -0.0554 449  VAL E N     
16108 C  CA    . VAL E  453 ? 0.2601 0.5744 0.3019 -0.0473 -0.0140 -0.0553 449  VAL E CA    
16109 C  C     . VAL E  453 ? 0.2835 0.5924 0.3244 -0.0447 -0.0149 -0.0536 449  VAL E C     
16110 O  O     . VAL E  453 ? 0.3424 0.6500 0.3843 -0.0405 -0.0156 -0.0505 449  VAL E O     
16111 C  CB    . VAL E  453 ? 0.2816 0.6067 0.3242 -0.0435 -0.0144 -0.0534 449  VAL E CB    
16112 C  CG1   . VAL E  453 ? 0.2699 0.6012 0.3110 -0.0422 -0.0150 -0.0535 449  VAL E CG1   
16113 C  CG2   . VAL E  453 ? 0.1759 0.5060 0.2194 -0.0460 -0.0135 -0.0550 449  VAL E CG2   
16114 N  N     . VAL E  454 ? 0.3220 0.6280 0.3611 -0.0471 -0.0149 -0.0555 450  VAL E N     
16115 C  CA    . VAL E  454 ? 0.2982 0.5986 0.3364 -0.0452 -0.0158 -0.0543 450  VAL E CA    
16116 C  C     . VAL E  454 ? 0.3562 0.6632 0.3932 -0.0432 -0.0164 -0.0539 450  VAL E C     
16117 O  O     . VAL E  454 ? 0.3297 0.6401 0.3656 -0.0462 -0.0160 -0.0564 450  VAL E O     
16118 C  CB    . VAL E  454 ? 0.2997 0.5900 0.3366 -0.0495 -0.0151 -0.0567 450  VAL E CB    
16119 C  CG1   . VAL E  454 ? 0.2896 0.5739 0.3257 -0.0473 -0.0161 -0.0552 450  VAL E CG1   
16120 C  CG2   . VAL E  454 ? 0.2600 0.5446 0.2979 -0.0520 -0.0142 -0.0575 450  VAL E CG2   
16121 N  N     . THR E  455 ? 0.3694 0.6779 0.4065 -0.0382 -0.0174 -0.0507 451  THR E N     
16122 C  CA    . THR E  455 ? 0.3888 0.7027 0.4247 -0.0357 -0.0181 -0.0499 451  THR E CA    
16123 C  C     . THR E  455 ? 0.4482 0.7554 0.4832 -0.0339 -0.0189 -0.0486 451  THR E C     
16124 O  O     . THR E  455 ? 0.4664 0.7669 0.5021 -0.0327 -0.0191 -0.0471 451  THR E O     
16125 C  CB    . THR E  455 ? 0.4149 0.7379 0.4516 -0.0308 -0.0185 -0.0471 451  THR E CB    
16126 O  OG1   . THR E  455 ? 0.4803 0.8002 0.5176 -0.0261 -0.0191 -0.0436 451  THR E OG1   
16127 C  CG2   . THR E  455 ? 0.3627 0.6911 0.4007 -0.0321 -0.0178 -0.0479 451  THR E CG2   
16128 N  N     . HIS E  456 ? 0.7154 1.0248 0.7488 -0.0336 -0.0193 -0.0491 452  HIS E N     
16129 C  CA    . HIS E  456 ? 0.5843 0.8879 0.6166 -0.0322 -0.0200 -0.0481 452  HIS E CA    
16130 C  C     . HIS E  456 ? 0.6555 0.9641 0.6875 -0.0264 -0.0208 -0.0448 452  HIS E C     
16131 O  O     . HIS E  456 ? 0.7999 1.1173 0.8318 -0.0245 -0.0207 -0.0442 452  HIS E O     
16132 C  CB    . HIS E  456 ? 0.5851 0.8863 0.6155 -0.0361 -0.0197 -0.0511 452  HIS E CB    
16133 C  CG    . HIS E  456 ? 0.6001 0.8921 0.6301 -0.0408 -0.0191 -0.0536 452  HIS E CG    
16134 N  ND1   . HIS E  456 ? 0.6652 0.9487 0.6940 -0.0412 -0.0194 -0.0536 452  HIS E ND1   
16135 C  CD2   . HIS E  456 ? 0.6826 0.9723 0.7128 -0.0451 -0.0180 -0.0560 452  HIS E CD2   
16136 C  CE1   . HIS E  456 ? 0.8823 1.1585 0.9107 -0.0455 -0.0185 -0.0560 452  HIS E CE1   
16137 N  NE2   . HIS E  456 ? 0.8199 1.0997 0.8492 -0.0479 -0.0176 -0.0574 452  HIS E NE2   
16138 N  N     . ASP E  457 ? 0.6106 0.9135 0.6424 -0.0236 -0.0214 -0.0427 453  ASP E N     
16139 C  CA    . ASP E  457 ? 0.6831 0.9892 0.7143 -0.0181 -0.0220 -0.0394 453  ASP E CA    
16140 C  C     . ASP E  457 ? 0.6506 0.9486 0.6809 -0.0175 -0.0226 -0.0387 453  ASP E C     
16141 O  O     . ASP E  457 ? 0.6133 0.9064 0.6443 -0.0150 -0.0228 -0.0364 453  ASP E O     
16142 C  CB    . ASP E  457 ? 0.8022 1.1114 0.8348 -0.0135 -0.0219 -0.0361 453  ASP E CB    
16143 C  CG    . ASP E  457 ? 0.9065 1.2198 0.9381 -0.0078 -0.0223 -0.0328 453  ASP E CG    
16144 O  OD1   . ASP E  457 ? 0.9172 1.2327 0.9472 -0.0075 -0.0226 -0.0334 453  ASP E OD1   
16145 O  OD2   . ASP E  457 ? 0.8970 1.2111 0.9293 -0.0035 -0.0221 -0.0297 453  ASP E OD2   
16146 N  N     . GLY E  458 ? 0.6290 0.9256 0.6576 -0.0199 -0.0227 -0.0407 454  GLY E N     
16147 C  CA    . GLY E  458 ? 0.5967 0.8856 0.6243 -0.0200 -0.0232 -0.0406 454  GLY E CA    
16148 C  C     . GLY E  458 ? 0.6785 0.9586 0.7065 -0.0240 -0.0229 -0.0425 454  GLY E C     
16149 O  O     . GLY E  458 ? 0.7903 1.0690 0.8179 -0.0288 -0.0223 -0.0456 454  GLY E O     
16150 N  N     . ASP E  459 ? 0.5791 0.8532 0.6079 -0.0221 -0.0233 -0.0405 455  ASP E N     
16151 C  CA    . ASP E  459 ? 0.5335 0.7967 0.5620 -0.0250 -0.0223 -0.0416 455  ASP E CA    
16152 C  C     . ASP E  459 ? 0.5676 0.8299 0.5980 -0.0244 -0.0217 -0.0405 455  ASP E C     
16153 O  O     . ASP E  459 ? 0.6184 0.8710 0.6486 -0.0258 -0.0208 -0.0406 455  ASP E O     
16154 C  CB    . ASP E  459 ? 0.7054 0.9570 0.7321 -0.0232 -0.0218 -0.0399 455  ASP E CB    
16155 C  CG    . ASP E  459 ? 0.8451 1.0959 0.8699 -0.0246 -0.0222 -0.0414 455  ASP E CG    
16156 O  OD1   . ASP E  459 ? 0.8557 1.1028 0.8795 -0.0292 -0.0220 -0.0445 455  ASP E OD1   
16157 O  OD2   . ASP E  459 ? 0.9647 1.2183 0.9887 -0.0211 -0.0227 -0.0395 455  ASP E OD2   
16158 N  N     . THR E  460 ? 0.5088 0.7811 0.5409 -0.0221 -0.0221 -0.0394 456  THR E N     
16159 C  CA    . THR E  460 ? 0.4987 0.7709 0.5325 -0.0209 -0.0215 -0.0380 456  THR E CA    
16160 C  C     . THR E  460 ? 0.4459 0.7260 0.4810 -0.0240 -0.0213 -0.0403 456  THR E C     
16161 O  O     . THR E  460 ? 0.5319 0.8195 0.5663 -0.0234 -0.0213 -0.0406 456  THR E O     
16162 C  CB    . THR E  460 ? 0.5085 0.7834 0.5427 -0.0148 -0.0215 -0.0338 456  THR E CB    
16163 O  OG1   . THR E  460 ? 0.5272 0.7911 0.5598 -0.0121 -0.0209 -0.0314 456  THR E OG1   
16164 C  CG2   . THR E  460 ? 0.4378 0.7158 0.4739 -0.0136 -0.0210 -0.0327 456  THR E CG2   
16165 N  N     . LEU E  461 ? 0.3687 0.6452 0.4049 -0.0271 -0.0207 -0.0417 457  LEU E N     
16166 C  CA    . LEU E  461 ? 0.3763 0.6577 0.4132 -0.0297 -0.0199 -0.0435 457  LEU E CA    
16167 C  C     . LEU E  461 ? 0.3836 0.6697 0.4224 -0.0262 -0.0198 -0.0410 457  LEU E C     
16168 O  O     . LEU E  461 ? 0.4209 0.7040 0.4607 -0.0230 -0.0200 -0.0384 457  LEU E O     
16169 C  CB    . LEU E  461 ? 0.3523 0.6270 0.3891 -0.0351 -0.0191 -0.0466 457  LEU E CB    
16170 C  CG    . LEU E  461 ? 0.4711 0.7393 0.5059 -0.0388 -0.0189 -0.0492 457  LEU E CG    
16171 C  CD1   . LEU E  461 ? 0.3093 0.5691 0.3440 -0.0430 -0.0180 -0.0513 457  LEU E CD1   
16172 C  CD2   . LEU E  461 ? 0.3727 0.6463 0.4060 -0.0411 -0.0186 -0.0514 457  LEU E CD2   
16173 N  N     . THR E  462 ? 0.3875 0.6813 0.4266 -0.0268 -0.0193 -0.0417 458  THR E N     
16174 C  CA    . THR E  462 ? 0.3319 0.6304 0.3727 -0.0241 -0.0190 -0.0398 458  THR E CA    
16175 C  C     . THR E  462 ? 0.3287 0.6278 0.3703 -0.0286 -0.0181 -0.0425 458  THR E C     
16176 O  O     . THR E  462 ? 0.3257 0.6300 0.3666 -0.0313 -0.0178 -0.0448 458  THR E O     
16177 C  CB    . THR E  462 ? 0.3347 0.6426 0.3751 -0.0199 -0.0193 -0.0378 458  THR E CB    
16178 O  OG1   . THR E  462 ? 0.2940 0.6006 0.3336 -0.0154 -0.0199 -0.0349 458  THR E OG1   
16179 C  CG2   . THR E  462 ? 0.2594 0.5723 0.3012 -0.0176 -0.0188 -0.0360 458  THR E CG2   
16180 N  N     . VAL E  463 ? 0.3328 0.6266 0.3758 -0.0295 -0.0177 -0.0423 459  VAL E N     
16181 C  CA    . VAL E  463 ? 0.2726 0.5650 0.3163 -0.0342 -0.0167 -0.0450 459  VAL E CA    
16182 C  C     . VAL E  463 ? 0.3186 0.6161 0.3640 -0.0321 -0.0163 -0.0434 459  VAL E C     
16183 O  O     . VAL E  463 ? 0.3159 0.6113 0.3627 -0.0288 -0.0165 -0.0407 459  VAL E O     
16184 C  CB    . VAL E  463 ? 0.2752 0.5570 0.3188 -0.0373 -0.0164 -0.0463 459  VAL E CB    
16185 C  CG1   . VAL E  463 ? 0.2835 0.5633 0.3268 -0.0427 -0.0152 -0.0497 459  VAL E CG1   
16186 C  CG2   . VAL E  463 ? 0.2050 0.4813 0.2468 -0.0377 -0.0170 -0.0468 459  VAL E CG2   
16187 N  N     . THR E  464 ? 0.3264 0.6307 0.3719 -0.0340 -0.0158 -0.0450 460  THR E N     
16188 C  CA    . THR E  464 ? 0.2782 0.5874 0.3253 -0.0328 -0.0153 -0.0440 460  THR E CA    
16189 C  C     . THR E  464 ? 0.2786 0.5840 0.3264 -0.0378 -0.0143 -0.0468 460  THR E C     
16190 O  O     . THR E  464 ? 0.2697 0.5775 0.3165 -0.0418 -0.0137 -0.0498 460  THR E O     
16191 C  CB    . THR E  464 ? 0.2469 0.5669 0.2936 -0.0311 -0.0154 -0.0437 460  THR E CB    
16192 O  OG1   . THR E  464 ? 0.3734 0.6965 0.4192 -0.0264 -0.0163 -0.0411 460  THR E OG1   
16193 C  CG2   . THR E  464 ? 0.3467 0.6718 0.3950 -0.0295 -0.0149 -0.0424 460  THR E CG2   
16194 N  N     . PRO E  465 ? 0.2920 0.5913 0.3411 -0.0379 -0.0139 -0.0460 461  PRO E N     
16195 C  CA    . PRO E  465 ? 0.3130 0.6079 0.3625 -0.0428 -0.0128 -0.0487 461  PRO E CA    
16196 C  C     . PRO E  465 ? 0.3389 0.6413 0.3891 -0.0440 -0.0120 -0.0497 461  PRO E C     
16197 O  O     . PRO E  465 ? 0.3324 0.6428 0.3833 -0.0403 -0.0124 -0.0476 461  PRO E O     
16198 C  CB    . PRO E  465 ? 0.2560 0.5439 0.3069 -0.0413 -0.0126 -0.0469 461  PRO E CB    
16199 C  CG    . PRO E  465 ? 0.3186 0.6103 0.3705 -0.0352 -0.0135 -0.0430 461  PRO E CG    
16200 C  CD    . PRO E  465 ? 0.2660 0.5621 0.3163 -0.0334 -0.0144 -0.0426 461  PRO E CD    
16201 N  N     . PRO E  466 ? 0.3086 0.6086 0.3585 -0.0490 -0.0109 -0.0528 462  PRO E N     
16202 C  CA    . PRO E  466 ? 0.2082 0.5153 0.2588 -0.0504 -0.0102 -0.0538 462  PRO E CA    
16203 C  C     . PRO E  466 ? 0.3426 0.6505 0.3954 -0.0478 -0.0100 -0.0516 462  PRO E C     
16204 O  O     . PRO E  466 ? 0.3493 0.6512 0.4031 -0.0459 -0.0101 -0.0497 462  PRO E O     
16205 C  CB    . PRO E  466 ? 0.1891 0.4913 0.2386 -0.0565 -0.0089 -0.0577 462  PRO E CB    
16206 C  CG    . PRO E  466 ? 0.3039 0.5951 0.3527 -0.0578 -0.0088 -0.0580 462  PRO E CG    
16207 C  CD    . PRO E  466 ? 0.2713 0.5619 0.3199 -0.0536 -0.0102 -0.0555 462  PRO E CD    
16208 N  N     . SER E  467 ? 0.3325 0.6483 0.3861 -0.0479 -0.0095 -0.0518 463  SER E N     
16209 C  CA    . SER E  467 ? 0.2957 0.6137 0.3514 -0.0451 -0.0093 -0.0495 463  SER E CA    
16210 C  C     . SER E  467 ? 0.3241 0.6343 0.3808 -0.0479 -0.0083 -0.0505 463  SER E C     
16211 O  O     . SER E  467 ? 0.3393 0.6491 0.3977 -0.0453 -0.0081 -0.0483 463  SER E O     
16212 C  CB    . SER E  467 ? 0.3580 0.6864 0.4140 -0.0447 -0.0091 -0.0498 463  SER E CB    
16213 O  OG    . SER E  467 ? 0.3846 0.7140 0.4398 -0.0501 -0.0082 -0.0535 463  SER E OG    
16214 N  N     . TRP E  468 ? 0.3093 0.6131 0.3648 -0.0530 -0.0074 -0.0537 464  TRP E N     
16215 C  CA    . TRP E  468 ? 0.3029 0.5986 0.3590 -0.0559 -0.0063 -0.0547 464  TRP E CA    
16216 C  C     . TRP E  468 ? 0.4116 0.6973 0.4673 -0.0555 -0.0066 -0.0540 464  TRP E C     
16217 O  O     . TRP E  468 ? 0.3582 0.6361 0.4139 -0.0581 -0.0056 -0.0551 464  TRP E O     
16218 C  CB    . TRP E  468 ? 0.3254 0.6193 0.3801 -0.0617 -0.0049 -0.0586 464  TRP E CB    
16219 C  CG    . TRP E  468 ? 0.2932 0.5828 0.3455 -0.0648 -0.0049 -0.0609 464  TRP E CG    
16220 C  CD1   . TRP E  468 ? 0.3025 0.5817 0.3534 -0.0670 -0.0044 -0.0620 464  TRP E CD1   
16221 C  CD2   . TRP E  468 ? 0.3057 0.6012 0.3565 -0.0659 -0.0052 -0.0625 464  TRP E CD2   
16222 N  NE1   . TRP E  468 ? 0.2961 0.5743 0.3448 -0.0693 -0.0044 -0.0641 464  TRP E NE1   
16223 C  CE2   . TRP E  468 ? 0.3276 0.6157 0.3762 -0.0687 -0.0049 -0.0644 464  TRP E CE2   
16224 C  CE3   . TRP E  468 ? 0.2453 0.5516 0.2963 -0.0647 -0.0056 -0.0624 464  TRP E CE3   
16225 C  CZ2   . TRP E  468 ? 0.3055 0.5967 0.3523 -0.0705 -0.0049 -0.0663 464  TRP E CZ2   
16226 C  CZ3   . TRP E  468 ? 0.1930 0.5025 0.2422 -0.0665 -0.0057 -0.0643 464  TRP E CZ3   
16227 C  CH2   . TRP E  468 ? 0.2779 0.5799 0.3251 -0.0693 -0.0054 -0.0662 464  TRP E CH2   
16228 N  N     . ARG E  469 ? 0.3962 0.6821 0.4514 -0.0521 -0.0079 -0.0521 465  ARG E N     
16229 C  CA    . ARG E  469 ? 0.3564 0.6336 0.4114 -0.0513 -0.0083 -0.0512 465  ARG E CA    
16230 C  C     . ARG E  469 ? 0.4028 0.6824 0.4592 -0.0454 -0.0094 -0.0473 465  ARG E C     
16231 O  O     . ARG E  469 ? 0.4792 0.7591 0.5347 -0.0429 -0.0104 -0.0461 465  ARG E O     
16232 C  CB    . ARG E  469 ? 0.2691 0.5425 0.3216 -0.0536 -0.0086 -0.0531 465  ARG E CB    
16233 C  CG    . ARG E  469 ? 0.3049 0.5747 0.3557 -0.0594 -0.0074 -0.0570 465  ARG E CG    
16234 C  CD    . ARG E  469 ? 0.3520 0.6123 0.4028 -0.0622 -0.0062 -0.0580 465  ARG E CD    
16235 N  NE    . ARG E  469 ? 0.4051 0.6580 0.4561 -0.0603 -0.0068 -0.0564 465  ARG E NE    
16236 C  CZ    . ARG E  469 ? 0.3985 0.6433 0.4474 -0.0622 -0.0068 -0.0577 465  ARG E CZ    
16237 N  NH1   . ARG E  469 ? 0.2882 0.5311 0.3347 -0.0659 -0.0061 -0.0605 465  ARG E NH1   
16238 N  NH2   . ARG E  469 ? 0.2932 0.5277 0.3406 -0.0591 -0.0068 -0.0553 465  ARG E NH2   
16239 N  N     . PRO E  470 ? 0.4276 0.7088 0.4860 -0.0429 -0.0090 -0.0452 466  PRO E N     
16240 C  CA    . PRO E  470 ? 0.4046 0.6837 0.4627 -0.0367 -0.0094 -0.0410 466  PRO E CA    
16241 C  C     . PRO E  470 ? 0.4673 0.7317 0.5229 -0.0353 -0.0089 -0.0395 466  PRO E C     
16242 O  O     . PRO E  470 ? 0.5411 0.8025 0.5959 -0.0304 -0.0092 -0.0362 466  PRO E O     
16243 C  CB    . PRO E  470 ? 0.3757 0.6592 0.4357 -0.0348 -0.0087 -0.0394 466  PRO E CB    
16244 C  CG    . PRO E  470 ? 0.3408 0.6209 0.4013 -0.0399 -0.0075 -0.0423 466  PRO E CG    
16245 C  CD    . PRO E  470 ? 0.4736 0.7550 0.5332 -0.0451 -0.0078 -0.0461 466  PRO E CD    
16246 N  N     . ASP E  471 ? 0.4028 0.6580 0.4570 -0.0394 -0.0082 -0.0419 467  ASP E N     
16247 C  CA    . ASP E  471 ? 0.3047 0.5464 0.3566 -0.0384 -0.0079 -0.0407 467  ASP E CA    
16248 C  C     . ASP E  471 ? 0.4886 0.7289 0.5390 -0.0371 -0.0089 -0.0403 467  ASP E C     
16249 O  O     . ASP E  471 ? 0.4446 0.6748 0.4931 -0.0353 -0.0088 -0.0388 467  ASP E O     
16250 C  CB    . ASP E  471 ? 0.3388 0.5717 0.3896 -0.0432 -0.0067 -0.0435 467  ASP E CB    
16251 C  CG    . ASP E  471 ? 0.4357 0.6725 0.4863 -0.0484 -0.0068 -0.0473 467  ASP E CG    
16252 O  OD1   . ASP E  471 ? 0.3629 0.6105 0.4155 -0.0504 -0.0070 -0.0490 467  ASP E OD1   
16253 O  OD2   . ASP E  471 ? 0.5158 0.7450 0.5643 -0.0504 -0.0068 -0.0487 467  ASP E OD2   
16254 N  N     . LEU E  472 ? 0.4229 0.6730 0.4739 -0.0380 -0.0098 -0.0416 468  LEU E N     
16255 C  CA    . LEU E  472 ? 0.3880 0.6378 0.4376 -0.0368 -0.0108 -0.0413 468  LEU E CA    
16256 C  C     . LEU E  472 ? 0.4174 0.6728 0.4675 -0.0310 -0.0116 -0.0377 468  LEU E C     
16257 O  O     . LEU E  472 ? 0.3682 0.6356 0.4199 -0.0300 -0.0123 -0.0376 468  LEU E O     
16258 C  CB    . LEU E  472 ? 0.3112 0.5683 0.3609 -0.0409 -0.0114 -0.0447 468  LEU E CB    
16259 C  CG    . LEU E  472 ? 0.3070 0.5601 0.3563 -0.0469 -0.0105 -0.0485 468  LEU E CG    
16260 C  CD1   . LEU E  472 ? 0.2392 0.5003 0.2885 -0.0508 -0.0110 -0.0517 468  LEU E CD1   
16261 C  CD2   . LEU E  472 ? 0.3716 0.6104 0.4184 -0.0478 -0.0098 -0.0486 468  LEU E CD2   
16262 N  N     . ARG E  473 ? 0.4319 0.6787 0.4806 -0.0272 -0.0114 -0.0348 469  ARG E N     
16263 C  CA    . ARG E  473 ? 0.3822 0.6326 0.4310 -0.0215 -0.0118 -0.0312 469  ARG E CA    
16264 C  C     . ARG E  473 ? 0.3431 0.5883 0.3899 -0.0192 -0.0124 -0.0298 469  ARG E C     
16265 O  O     . ARG E  473 ? 0.4345 0.6851 0.4813 -0.0151 -0.0129 -0.0275 469  ARG E O     
16266 C  CB    . ARG E  473 ? 0.4532 0.6988 0.5023 -0.0183 -0.0109 -0.0284 469  ARG E CB    
16267 C  CG    . ARG E  473 ? 0.4643 0.7130 0.5151 -0.0204 -0.0102 -0.0296 469  ARG E CG    
16268 C  CD    . ARG E  473 ? 0.6241 0.8867 0.6770 -0.0188 -0.0106 -0.0291 469  ARG E CD    
16269 N  NE    . ARG E  473 ? 0.8259 1.0910 0.8805 -0.0199 -0.0097 -0.0294 469  ARG E NE    
16270 C  CZ    . ARG E  473 ? 0.7469 1.0240 0.8037 -0.0197 -0.0099 -0.0297 469  ARG E CZ    
16271 N  NH1   . ARG E  473 ? 0.6382 0.9265 0.6958 -0.0184 -0.0110 -0.0297 469  ARG E NH1   
16272 N  NH2   . ARG E  473 ? 0.6799 0.9581 0.7381 -0.0208 -0.0090 -0.0300 469  ARG E NH2   
16273 N  N     . GLN E  474 ? 0.4284 0.6636 0.4735 -0.0215 -0.0122 -0.0311 470  GLN E N     
16274 C  CA    . GLN E  474 ? 0.4092 0.6383 0.4524 -0.0195 -0.0126 -0.0297 470  GLN E CA    
16275 C  C     . GLN E  474 ? 0.3764 0.6031 0.4185 -0.0236 -0.0129 -0.0328 470  GLN E C     
16276 O  O     . GLN E  474 ? 0.4594 0.6866 0.5020 -0.0282 -0.0127 -0.0358 470  GLN E O     
16277 C  CB    . GLN E  474 ? 0.4906 0.7078 0.5327 -0.0173 -0.0118 -0.0275 470  GLN E CB    
16278 C  CG    . GLN E  474 ? 0.5419 0.7604 0.5844 -0.0123 -0.0114 -0.0240 470  GLN E CG    
16279 C  CD    . GLN E  474 ? 0.6313 0.8380 0.6726 -0.0106 -0.0105 -0.0220 470  GLN E CD    
16280 O  OE1   . GLN E  474 ? 0.7356 0.9351 0.7753 -0.0094 -0.0106 -0.0211 470  GLN E OE1   
16281 N  NE2   . GLN E  474 ? 0.5997 0.8045 0.6418 -0.0104 -0.0097 -0.0214 470  GLN E NE2   
16282 N  N     . PRO E  475 ? 0.3663 0.5906 0.4070 -0.0222 -0.0135 -0.0321 471  PRO E N     
16283 C  CA    . PRO E  475 ? 0.3359 0.5568 0.3753 -0.0260 -0.0138 -0.0348 471  PRO E CA    
16284 C  C     . PRO E  475 ? 0.3157 0.5261 0.3541 -0.0294 -0.0129 -0.0366 471  PRO E C     
16285 O  O     . PRO E  475 ? 0.3234 0.5331 0.3612 -0.0337 -0.0128 -0.0397 471  PRO E O     
16286 C  CB    . PRO E  475 ? 0.3184 0.5360 0.3562 -0.0227 -0.0143 -0.0328 471  PRO E CB    
16287 C  CG    . PRO E  475 ? 0.3237 0.5488 0.3625 -0.0180 -0.0146 -0.0299 471  PRO E CG    
16288 C  CD    . PRO E  475 ? 0.3389 0.5650 0.3791 -0.0171 -0.0139 -0.0288 471  PRO E CD    
16289 N  N     . ALA E  476 ? 0.3115 0.5136 0.3497 -0.0277 -0.0121 -0.0347 472  ALA E N     
16290 C  CA    . ALA E  476 ? 0.3117 0.5041 0.3490 -0.0307 -0.0113 -0.0363 472  ALA E CA    
16291 C  C     . ALA E  476 ? 0.4262 0.6224 0.4645 -0.0349 -0.0107 -0.0391 472  ALA E C     
16292 O  O     . ALA E  476 ? 0.3650 0.5559 0.4023 -0.0387 -0.0101 -0.0416 472  ALA E O     
16293 C  CB    . ALA E  476 ? 0.2721 0.4560 0.3090 -0.0278 -0.0106 -0.0337 472  ALA E CB    
16294 N  N     . ASP E  477 ? 0.3176 0.5232 0.3580 -0.0340 -0.0108 -0.0386 473  ASP E N     
16295 C  CA    . ASP E  477 ? 0.3346 0.5449 0.3761 -0.0380 -0.0103 -0.0413 473  ASP E CA    
16296 C  C     . ASP E  477 ? 0.2982 0.5134 0.3393 -0.0421 -0.0107 -0.0447 473  ASP E C     
16297 O  O     . ASP E  477 ? 0.3161 0.5296 0.3569 -0.0467 -0.0099 -0.0476 473  ASP E O     
16298 C  CB    . ASP E  477 ? 0.4366 0.6568 0.4805 -0.0360 -0.0104 -0.0400 473  ASP E CB    
16299 C  CG    . ASP E  477 ? 0.4339 0.6493 0.4780 -0.0320 -0.0099 -0.0368 473  ASP E CG    
16300 O  OD1   . ASP E  477 ? 0.4741 0.6802 0.5175 -0.0330 -0.0090 -0.0369 473  ASP E OD1   
16301 O  OD2   . ASP E  477 ? 0.4044 0.6252 0.4493 -0.0277 -0.0104 -0.0341 473  ASP E OD2   
16302 N  N     . LEU E  478 ? 0.3394 0.5605 0.3803 -0.0406 -0.0118 -0.0443 474  LEU E N     
16303 C  CA    . LEU E  478 ? 0.3393 0.5649 0.3797 -0.0444 -0.0122 -0.0474 474  LEU E CA    
16304 C  C     . LEU E  478 ? 0.3029 0.5178 0.3408 -0.0470 -0.0116 -0.0490 474  LEU E C     
16305 O  O     . LEU E  478 ? 0.3067 0.5217 0.3438 -0.0516 -0.0112 -0.0523 474  LEU E O     
16306 C  CB    . LEU E  478 ? 0.3144 0.5487 0.3550 -0.0417 -0.0135 -0.0463 474  LEU E CB    
16307 C  CG    . LEU E  478 ? 0.2873 0.5321 0.3301 -0.0380 -0.0141 -0.0441 474  LEU E CG    
16308 C  CD1   . LEU E  478 ? 0.2983 0.5504 0.3408 -0.0353 -0.0153 -0.0430 474  LEU E CD1   
16309 C  CD2   . LEU E  478 ? 0.3196 0.5732 0.3644 -0.0411 -0.0138 -0.0463 474  LEU E CD2   
16310 N  N     . VAL E  479 ? 0.3196 0.5250 0.3562 -0.0442 -0.0116 -0.0468 475  VAL E N     
16311 C  CA    . VAL E  479 ? 0.3414 0.5365 0.3757 -0.0463 -0.0111 -0.0481 475  VAL E CA    
16312 C  C     . VAL E  479 ? 0.3500 0.5391 0.3837 -0.0502 -0.0097 -0.0503 475  VAL E C     
16313 O  O     . VAL E  479 ? 0.3635 0.5486 0.3956 -0.0540 -0.0092 -0.0530 475  VAL E O     
16314 C  CB    . VAL E  479 ? 0.2798 0.4666 0.3131 -0.0423 -0.0112 -0.0450 475  VAL E CB    
16315 C  CG1   . VAL E  479 ? 0.2563 0.4316 0.2873 -0.0443 -0.0105 -0.0462 475  VAL E CG1   
16316 C  CG2   . VAL E  479 ? 0.3004 0.4920 0.3335 -0.0392 -0.0123 -0.0434 475  VAL E CG2   
16317 N  N     . GLU E  480 ? 0.2836 0.4720 0.3186 -0.0494 -0.0091 -0.0493 476  GLU E N     
16318 C  CA    . GLU E  480 ? 0.3571 0.5402 0.3917 -0.0530 -0.0078 -0.0513 476  GLU E CA    
16319 C  C     . GLU E  480 ? 0.3474 0.5369 0.3822 -0.0579 -0.0074 -0.0549 476  GLU E C     
16320 O  O     . GLU E  480 ? 0.3441 0.5278 0.3774 -0.0618 -0.0063 -0.0574 476  GLU E O     
16321 C  CB    . GLU E  480 ? 0.3757 0.5584 0.4118 -0.0510 -0.0073 -0.0494 476  GLU E CB    
16322 C  CG    . GLU E  480 ? 0.3296 0.5072 0.3653 -0.0545 -0.0059 -0.0514 476  GLU E CG    
16323 C  CD    . GLU E  480 ? 0.4821 0.6586 0.5192 -0.0523 -0.0054 -0.0493 476  GLU E CD    
16324 O  OE1   . GLU E  480 ? 0.4765 0.6436 0.5125 -0.0502 -0.0050 -0.0475 476  GLU E OE1   
16325 O  OE2   . GLU E  480 ? 0.4437 0.6285 0.4828 -0.0526 -0.0054 -0.0495 476  GLU E OE2   
16326 N  N     . GLU E  481 ? 0.3610 0.5624 0.3975 -0.0578 -0.0083 -0.0553 477  GLU E N     
16327 C  CA    . GLU E  481 ? 0.2728 0.4812 0.3097 -0.0626 -0.0080 -0.0588 477  GLU E CA    
16328 C  C     . GLU E  481 ? 0.2855 0.4909 0.3201 -0.0656 -0.0079 -0.0613 477  GLU E C     
16329 O  O     . GLU E  481 ? 0.2732 0.4761 0.3067 -0.0703 -0.0068 -0.0645 477  GLU E O     
16330 C  CB    . GLU E  481 ? 0.2529 0.4753 0.2924 -0.0613 -0.0091 -0.0585 477  GLU E CB    
16331 C  CG    . GLU E  481 ? 0.2668 0.4935 0.3087 -0.0592 -0.0089 -0.0566 477  GLU E CG    
16332 C  CD    . GLU E  481 ? 0.3637 0.5864 0.4057 -0.0627 -0.0074 -0.0585 477  GLU E CD    
16333 O  OE1   . GLU E  481 ? 0.3822 0.6106 0.4247 -0.0669 -0.0068 -0.0615 477  GLU E OE1   
16334 O  OE2   . GLU E  481 ? 0.3205 0.5341 0.3619 -0.0613 -0.0066 -0.0569 477  GLU E OE2   
16335 N  N     . VAL E  482 ? 0.2802 0.4855 0.3140 -0.0630 -0.0090 -0.0600 478  VAL E N     
16336 C  CA    . VAL E  482 ? 0.2829 0.4854 0.3144 -0.0656 -0.0090 -0.0621 478  VAL E CA    
16337 C  C     . VAL E  482 ? 0.3089 0.4982 0.3379 -0.0673 -0.0076 -0.0629 478  VAL E C     
16338 O  O     . VAL E  482 ? 0.3257 0.5120 0.3527 -0.0715 -0.0067 -0.0659 478  VAL E O     
16339 C  CB    . VAL E  482 ? 0.2878 0.4931 0.3190 -0.0620 -0.0104 -0.0602 478  VAL E CB    
16340 C  CG1   . VAL E  482 ? 0.2884 0.4886 0.3169 -0.0642 -0.0103 -0.0620 478  VAL E CG1   
16341 C  CG2   . VAL E  482 ? 0.3100 0.5290 0.3433 -0.0609 -0.0116 -0.0600 478  VAL E CG2   
16342 N  N     . LEU E  483 ? 0.3181 0.4993 0.3468 -0.0641 -0.0074 -0.0603 479  LEU E N     
16343 C  CA    . LEU E  483 ? 0.3330 0.5018 0.3593 -0.0652 -0.0063 -0.0607 479  LEU E CA    
16344 C  C     . LEU E  483 ? 0.3244 0.4895 0.3501 -0.0693 -0.0047 -0.0632 479  LEU E C     
16345 O  O     . LEU E  483 ? 0.3992 0.5574 0.4224 -0.0724 -0.0036 -0.0653 479  LEU E O     
16346 C  CB    . LEU E  483 ? 0.3512 0.5130 0.3776 -0.0607 -0.0066 -0.0572 479  LEU E CB    
16347 C  CG    . LEU E  483 ? 0.3117 0.4699 0.3369 -0.0577 -0.0075 -0.0554 479  LEU E CG    
16348 C  CD1   . LEU E  483 ? 0.2358 0.4041 0.2623 -0.0559 -0.0089 -0.0547 479  LEU E CD1   
16349 C  CD2   . LEU E  483 ? 0.3456 0.4967 0.3710 -0.0537 -0.0076 -0.0523 479  LEU E CD2   
16350 N  N     . ARG E  484 ? 0.3105 0.4800 0.3383 -0.0694 -0.0044 -0.0629 480  ARG E N     
16351 C  CA    . ARG E  484 ? 0.2727 0.4386 0.2999 -0.0731 -0.0027 -0.0651 480  ARG E CA    
16352 C  C     . ARG E  484 ? 0.3226 0.4934 0.3491 -0.0783 -0.0020 -0.0689 480  ARG E C     
16353 O  O     . ARG E  484 ? 0.3044 0.4692 0.3292 -0.0821 -0.0004 -0.0713 480  ARG E O     
16354 C  CB    . ARG E  484 ? 0.3210 0.4907 0.3508 -0.0717 -0.0026 -0.0637 480  ARG E CB    
16355 C  CG    . ARG E  484 ? 0.2980 0.4809 0.3304 -0.0728 -0.0032 -0.0646 480  ARG E CG    
16356 C  CD    . ARG E  484 ? 0.3791 0.5652 0.4138 -0.0708 -0.0031 -0.0628 480  ARG E CD    
16357 N  NE    . ARG E  484 ? 0.3431 0.5424 0.3805 -0.0714 -0.0037 -0.0635 480  ARG E NE    
16358 C  CZ    . ARG E  484 ? 0.3890 0.5934 0.4271 -0.0757 -0.0028 -0.0663 480  ARG E CZ    
16359 N  NH1   . ARG E  484 ? 0.3639 0.5605 0.4000 -0.0795 -0.0010 -0.0685 480  ARG E NH1   
16360 N  NH2   . ARG E  484 ? 0.3636 0.5786 0.4034 -0.0751 -0.0032 -0.0661 480  ARG E NH2   
16361 N  N     . LEU E  485 ? 0.3607 0.5418 0.3884 -0.0785 -0.0031 -0.0695 481  LEU E N     
16362 C  CA    . LEU E  485 ? 0.3108 0.4937 0.3367 -0.0818 -0.0018 -0.0720 481  LEU E CA    
16363 C  C     . LEU E  485 ? 0.3250 0.5007 0.3475 -0.0832 -0.0012 -0.0733 481  LEU E C     
16364 O  O     . LEU E  485 ? 0.3386 0.5095 0.3587 -0.0866 0.0007  -0.0755 481  LEU E O     
16365 C  CB    . LEU E  485 ? 0.3515 0.5466 0.3792 -0.0806 -0.0028 -0.0716 481  LEU E CB    
16366 C  CG    . LEU E  485 ? 0.4088 0.6116 0.4392 -0.0802 -0.0027 -0.0711 481  LEU E CG    
16367 C  CD1   . LEU E  485 ? 0.2973 0.5114 0.3286 -0.0797 -0.0034 -0.0713 481  LEU E CD1   
16368 C  CD2   . LEU E  485 ? 0.3545 0.5523 0.3839 -0.0838 -0.0006 -0.0730 481  LEU E CD2   
16369 N  N     . GLU E  486 ? 0.3253 0.5004 0.3477 -0.0807 -0.0028 -0.0719 482  GLU E N     
16370 C  CA    . GLU E  486 ? 0.3898 0.5574 0.4091 -0.0818 -0.0022 -0.0729 482  GLU E CA    
16371 C  C     . GLU E  486 ? 0.3665 0.5221 0.3837 -0.0830 -0.0008 -0.0734 482  GLU E C     
16372 O  O     . GLU E  486 ? 0.3893 0.5377 0.4033 -0.0851 0.0006  -0.0750 482  GLU E O     
16373 C  CB    . GLU E  486 ? 0.3775 0.5473 0.3973 -0.0785 -0.0043 -0.0711 482  GLU E CB    
16374 C  CG    . GLU E  486 ? 0.4153 0.5950 0.4358 -0.0776 -0.0053 -0.0711 482  GLU E CG    
16375 C  CD    . GLU E  486 ? 0.4459 0.6251 0.4639 -0.0810 -0.0038 -0.0736 482  GLU E CD    
16376 O  OE1   . GLU E  486 ? 0.4695 0.6418 0.4848 -0.0820 -0.0033 -0.0745 482  GLU E OE1   
16377 O  OE2   . GLU E  486 ? 0.4617 0.6473 0.4803 -0.0828 -0.0032 -0.0748 482  GLU E OE2   
16378 N  N     . GLY E  487 ? 0.5041 0.6572 0.5228 -0.0816 -0.0011 -0.0720 483  GLY E N     
16379 C  CA    . GLY E  487 ? 0.4642 0.6054 0.4808 -0.0820 0.0004  -0.0720 483  GLY E CA    
16380 C  C     . GLY E  487 ? 0.4392 0.5728 0.4551 -0.0777 -0.0002 -0.0689 483  GLY E C     
16381 O  O     . GLY E  487 ? 0.5097 0.6436 0.5249 -0.0759 -0.0013 -0.0681 483  GLY E O     
16382 N  N     . LEU E  488 ? 0.4338 0.5605 0.4497 -0.0760 0.0004  -0.0673 484  LEU E N     
16383 C  CA    . LEU E  488 ? 0.4821 0.6011 0.4973 -0.0721 -0.0001 -0.0646 484  LEU E CA    
16384 C  C     . LEU E  488 ? 0.5368 0.6458 0.5486 -0.0733 0.0009  -0.0657 484  LEU E C     
16385 O  O     . LEU E  488 ? 0.5446 0.6479 0.5556 -0.0703 0.0004  -0.0637 484  LEU E O     
16386 C  CB    . LEU E  488 ? 0.3841 0.5000 0.4007 -0.0698 0.0001  -0.0625 484  LEU E CB    
16387 C  CG    . LEU E  488 ? 0.3495 0.4745 0.3692 -0.0685 -0.0007 -0.0613 484  LEU E CG    
16388 C  CD1   . LEU E  488 ? 0.3672 0.4877 0.3878 -0.0659 -0.0005 -0.0590 484  LEU E CD1   
16389 C  CD2   . LEU E  488 ? 0.3497 0.4830 0.3712 -0.0657 -0.0025 -0.0597 484  LEU E CD2   
16390 N  N     . GLU E  489 ? 0.4602 0.5666 0.4698 -0.0777 0.0025  -0.0688 485  GLU E N     
16391 C  CA    . GLU E  489 ? 0.4842 0.5811 0.4903 -0.0790 0.0038  -0.0700 485  GLU E CA    
16392 C  C     . GLU E  489 ? 0.5002 0.5980 0.5052 -0.0782 0.0028  -0.0700 485  GLU E C     
16393 O  O     . GLU E  489 ? 0.5627 0.6524 0.5651 -0.0778 0.0034  -0.0699 485  GLU E O     
16394 C  CB    . GLU E  489 ? 0.4813 0.5759 0.4852 -0.0839 0.0059  -0.0734 485  GLU E CB    
16395 C  CG    . GLU E  489 ? 0.6603 0.7648 0.6655 -0.0871 0.0059  -0.0756 485  GLU E CG    
16396 C  CD    . GLU E  489 ? 0.6908 0.8025 0.6993 -0.0872 0.0055  -0.0752 485  GLU E CD    
16397 O  OE1   . GLU E  489 ? 0.6014 0.7171 0.6125 -0.0834 0.0039  -0.0725 485  GLU E OE1   
16398 O  OE2   . GLU E  489 ? 0.7417 0.8539 0.7496 -0.0898 0.0072  -0.0766 485  GLU E OE2   
16399 N  N     . VAL E  490 ? 0.4669 0.5746 0.4738 -0.0780 0.0014  -0.0700 486  VAL E N     
16400 C  CA    . VAL E  490 ? 0.5052 0.6142 0.5112 -0.0770 0.0005  -0.0698 486  VAL E CA    
16401 C  C     . VAL E  490 ? 0.4270 0.5344 0.4341 -0.0720 -0.0010 -0.0663 486  VAL E C     
16402 O  O     . VAL E  490 ? 0.4119 0.5186 0.4180 -0.0708 -0.0017 -0.0659 486  VAL E O     
16403 C  CB    . VAL E  490 ? 0.5089 0.6292 0.5163 -0.0787 -0.0004 -0.0713 486  VAL E CB    
16404 C  CG1   . VAL E  490 ? 0.4711 0.5941 0.4780 -0.0835 0.0010  -0.0745 486  VAL E CG1   
16405 C  CG2   . VAL E  490 ? 0.4236 0.5525 0.4344 -0.0753 -0.0022 -0.0688 486  VAL E CG2   
16406 N  N     . ILE E  491 ? 0.4135 0.5204 0.4226 -0.0692 -0.0014 -0.0640 487  ILE E N     
16407 C  CA    . ILE E  491 ? 0.4624 0.5673 0.4725 -0.0646 -0.0027 -0.0607 487  ILE E CA    
16408 C  C     . ILE E  491 ? 0.4951 0.5890 0.5026 -0.0639 -0.0019 -0.0602 487  ILE E C     
16409 O  O     . ILE E  491 ? 0.4856 0.5727 0.4919 -0.0650 -0.0006 -0.0608 487  ILE E O     
16410 C  CB    . ILE E  491 ? 0.4405 0.5477 0.4532 -0.0621 -0.0032 -0.0584 487  ILE E CB    
16411 C  CG1   . ILE E  491 ? 0.4079 0.5264 0.4231 -0.0627 -0.0039 -0.0588 487  ILE E CG1   
16412 C  CG2   . ILE E  491 ? 0.3871 0.4917 0.4006 -0.0575 -0.0042 -0.0551 487  ILE E CG2   
16413 C  CD1   . ILE E  491 ? 0.3365 0.4579 0.3543 -0.0600 -0.0043 -0.0565 487  ILE E CD1   
16414 N  N     . PRO E  492 ? 0.4665 0.5584 0.4731 -0.0620 -0.0026 -0.0592 488  PRO E N     
16415 C  CA    . PRO E  492 ? 0.4170 0.4990 0.4212 -0.0614 -0.0019 -0.0590 488  PRO E CA    
16416 C  C     . PRO E  492 ? 0.4525 0.5293 0.4576 -0.0580 -0.0022 -0.0562 488  PRO E C     
16417 O  O     . PRO E  492 ? 0.5103 0.5912 0.5178 -0.0554 -0.0032 -0.0541 488  PRO E O     
16418 C  CB    . PRO E  492 ? 0.3786 0.4619 0.3819 -0.0606 -0.0026 -0.0589 488  PRO E CB    
16419 C  CG    . PRO E  492 ? 0.3354 0.4280 0.3414 -0.0586 -0.0042 -0.0574 488  PRO E CG    
16420 C  CD    . PRO E  492 ? 0.3601 0.4590 0.3681 -0.0600 -0.0041 -0.0581 488  PRO E CD    
16421 N  N     . SER E  493 ? 0.4285 0.4961 0.4313 -0.0579 -0.0012 -0.0563 489  SER E N     
16422 C  CA    . SER E  493 ? 0.3466 0.4084 0.3498 -0.0549 -0.0015 -0.0539 489  SER E CA    
16423 C  C     . SER E  493 ? 0.4750 0.5355 0.4783 -0.0520 -0.0025 -0.0521 489  SER E C     
16424 O  O     . SER E  493 ? 0.5211 0.5768 0.5221 -0.0525 -0.0020 -0.0528 489  SER E O     
16425 C  CB    . SER E  493 ? 0.4129 0.4660 0.4138 -0.0562 0.0001  -0.0549 489  SER E CB    
16426 O  OG    . SER E  493 ? 0.5154 0.5642 0.5171 -0.0536 -0.0001 -0.0529 489  SER E OG    
16427 N  N     . VAL E  494 ? 0.4193 0.4839 0.4249 -0.0490 -0.0038 -0.0498 490  VAL E N     
16428 C  CA    . VAL E  494 ? 0.4154 0.4793 0.4213 -0.0462 -0.0047 -0.0479 490  VAL E CA    
16429 C  C     . VAL E  494 ? 0.4786 0.5398 0.4859 -0.0430 -0.0052 -0.0453 490  VAL E C     
16430 O  O     . VAL E  494 ? 0.5002 0.5659 0.5096 -0.0417 -0.0058 -0.0439 490  VAL E O     
16431 C  CB    . VAL E  494 ? 0.3992 0.4714 0.4063 -0.0456 -0.0058 -0.0475 490  VAL E CB    
16432 C  CG1   . VAL E  494 ? 0.3050 0.3762 0.3125 -0.0424 -0.0067 -0.0453 490  VAL E CG1   
16433 C  CG2   . VAL E  494 ? 0.2971 0.3719 0.3026 -0.0488 -0.0054 -0.0502 490  VAL E CG2   
16434 N  N     . LEU E  495 ? 0.5187 0.5724 0.5248 -0.0419 -0.0049 -0.0445 491  LEU E N     
16435 C  CA    . LEU E  495 ? 0.3890 0.4397 0.3963 -0.0390 -0.0053 -0.0422 491  LEU E CA    
16436 C  C     . LEU E  495 ? 0.4224 0.4777 0.4314 -0.0363 -0.0065 -0.0400 491  LEU E C     
16437 O  O     . LEU E  495 ? 0.5182 0.5746 0.5267 -0.0359 -0.0069 -0.0400 491  LEU E O     
16438 C  CB    . LEU E  495 ? 0.3867 0.4290 0.3922 -0.0384 -0.0048 -0.0420 491  LEU E CB    
16439 C  CG    . LEU E  495 ? 0.4714 0.5079 0.4760 -0.0390 -0.0039 -0.0423 491  LEU E CG    
16440 C  CD1   . LEU E  495 ? 0.4381 0.4669 0.4408 -0.0383 -0.0035 -0.0422 491  LEU E CD1   
16441 C  CD2   . LEU E  495 ? 0.4390 0.4768 0.4458 -0.0371 -0.0044 -0.0404 491  LEU E CD2   
16442 N  N     . PRO E  496 ? 0.4289 0.4866 0.4398 -0.0343 -0.0070 -0.0382 492  PRO E N     
16443 C  CA    . PRO E  496 ? 0.4818 0.5432 0.4942 -0.0315 -0.0079 -0.0360 492  PRO E CA    
16444 C  C     . PRO E  496 ? 0.5333 0.5891 0.5450 -0.0296 -0.0081 -0.0347 492  PRO E C     
16445 O  O     . PRO E  496 ? 0.5766 0.6258 0.5873 -0.0299 -0.0076 -0.0350 492  PRO E O     
16446 C  CB    . PRO E  496 ? 0.3987 0.4627 0.4128 -0.0300 -0.0080 -0.0345 492  PRO E CB    
16447 C  CG    . PRO E  496 ? 0.3918 0.4507 0.4054 -0.0313 -0.0072 -0.0354 492  PRO E CG    
16448 C  CD    . PRO E  496 ? 0.4023 0.4594 0.4140 -0.0345 -0.0066 -0.0380 492  PRO E CD    
16449 N  N     . PRO E  497 ? 0.5478 0.6061 0.5602 -0.0276 -0.0087 -0.0332 493  PRO E N     
16450 C  CA    . PRO E  497 ? 0.5696 0.6228 0.5815 -0.0258 -0.0088 -0.0319 493  PRO E CA    
16451 C  C     . PRO E  497 ? 0.6207 0.6698 0.6334 -0.0241 -0.0087 -0.0303 493  PRO E C     
16452 O  O     . PRO E  497 ? 0.5918 0.6436 0.6058 -0.0232 -0.0088 -0.0293 493  PRO E O     
16453 C  CB    . PRO E  497 ? 0.5774 0.6353 0.5901 -0.0240 -0.0095 -0.0306 493  PRO E CB    
16454 C  CG    . PRO E  497 ? 0.6527 0.7177 0.6667 -0.0238 -0.0097 -0.0304 493  PRO E CG    
16455 C  CD    . PRO E  497 ? 0.5544 0.6203 0.5678 -0.0268 -0.0093 -0.0327 493  PRO E CD    
16456 N  N     . ALA E  498 ? 0.5172 0.5600 0.5290 -0.0237 -0.0085 -0.0302 494  ALA E N     
16457 C  CA    . ALA E  498 ? 0.4947 0.5331 0.5069 -0.0223 -0.0084 -0.0288 494  ALA E CA    
16458 C  C     . ALA E  498 ? 0.5148 0.5549 0.5284 -0.0197 -0.0088 -0.0265 494  ALA E C     
16459 O  O     . ALA E  498 ? 0.5410 0.5808 0.5545 -0.0186 -0.0091 -0.0258 494  ALA E O     
16460 C  CB    . ALA E  498 ? 0.5475 0.5792 0.5584 -0.0226 -0.0081 -0.0293 494  ALA E CB    
16461 N  N     . PRO E  499 ? 0.4865 0.5283 0.5012 -0.0185 -0.0088 -0.0253 495  PRO E N     
16462 C  CA    . PRO E  499 ? 0.3987 0.4412 0.4144 -0.0159 -0.0090 -0.0230 495  PRO E CA    
16463 C  C     . PRO E  499 ? 0.4474 0.4836 0.4628 -0.0150 -0.0088 -0.0222 495  PRO E C     
16464 O  O     . PRO E  499 ? 0.4991 0.5307 0.5138 -0.0159 -0.0086 -0.0230 495  PRO E O     
16465 C  CB    . PRO E  499 ? 0.4478 0.4935 0.4645 -0.0152 -0.0088 -0.0222 495  PRO E CB    
16466 C  CG    . PRO E  499 ? 0.4092 0.4530 0.4255 -0.0173 -0.0085 -0.0238 495  PRO E CG    
16467 C  CD    . PRO E  499 ? 0.4104 0.4535 0.4255 -0.0195 -0.0085 -0.0259 495  PRO E CD    
16468 N  N     . ALA E  500 ? 0.4586 0.4945 0.4743 -0.0132 -0.0089 -0.0206 496  ALA E N     
16469 C  CA    . ALA E  500 ? 0.4313 0.4617 0.4468 -0.0123 -0.0088 -0.0198 496  ALA E CA    
16470 C  C     . ALA E  500 ? 0.3537 0.3818 0.3697 -0.0115 -0.0085 -0.0189 496  ALA E C     
16471 O  O     . ALA E  500 ? 0.4577 0.4867 0.4743 -0.0097 -0.0083 -0.0172 496  ALA E O     
16472 C  CB    . ALA E  500 ? 0.4296 0.4606 0.4455 -0.0106 -0.0089 -0.0184 496  ALA E CB    
16473 N  N     . GLY E  501 ? 0.3318 0.3568 0.3473 -0.0128 -0.0084 -0.0200 497  GLY E N     
16474 C  CA    . GLY E  501 ? 0.3763 0.3990 0.3921 -0.0121 -0.0081 -0.0193 497  GLY E CA    
16475 C  C     . GLY E  501 ? 0.4116 0.4289 0.4270 -0.0113 -0.0080 -0.0186 497  GLY E C     
16476 O  O     . GLY E  501 ? 0.4149 0.4299 0.4300 -0.0115 -0.0082 -0.0189 497  GLY E O     
16477 N  N     . ARG E  502 ? 0.3704 0.3857 0.3861 -0.0105 -0.0077 -0.0177 498  ARG E N     
16478 C  CA    . ARG E  502 ? 0.3786 0.3890 0.3941 -0.0098 -0.0077 -0.0170 498  ARG E CA    
16479 C  C     . ARG E  502 ? 0.3435 0.3496 0.3582 -0.0108 -0.0076 -0.0181 498  ARG E C     
16480 O  O     . ARG E  502 ? 0.4270 0.4291 0.4414 -0.0103 -0.0076 -0.0177 498  ARG E O     
16481 C  CB    . ARG E  502 ? 0.3543 0.3649 0.3703 -0.0080 -0.0072 -0.0152 498  ARG E CB    
16482 C  CG    . ARG E  502 ? 0.3797 0.3939 0.3962 -0.0067 -0.0071 -0.0139 498  ARG E CG    
16483 C  CD    . ARG E  502 ? 0.4439 0.4592 0.4607 -0.0050 -0.0065 -0.0121 498  ARG E CD    
16484 N  NE    . ARG E  502 ? 0.5699 0.5884 0.5869 -0.0051 -0.0064 -0.0123 498  ARG E NE    
16485 C  CZ    . ARG E  502 ? 0.5847 0.6051 0.6020 -0.0037 -0.0059 -0.0108 498  ARG E CZ    
16486 N  NH1   . ARG E  502 ? 0.6143 0.6333 0.6314 -0.0019 -0.0053 -0.0091 498  ARG E NH1   
16487 N  NH2   . ARG E  502 ? 0.5441 0.5677 0.5618 -0.0040 -0.0058 -0.0112 498  ARG E NH2   
16488 N  N     . GLY E  503 ? 0.3798 0.3867 0.3940 -0.0122 -0.0076 -0.0194 499  GLY E N     
16489 C  CA    . GLY E  503 ? 0.3691 0.3719 0.3824 -0.0131 -0.0074 -0.0205 499  GLY E CA    
16490 C  C     . GLY E  503 ? 0.3513 0.3527 0.3647 -0.0124 -0.0071 -0.0197 499  GLY E C     
16491 O  O     . GLY E  503 ? 0.3422 0.3467 0.3565 -0.0116 -0.0069 -0.0187 499  GLY E O     
16492 N  N     . LEU E  504 ? 0.3912 0.3879 0.4038 -0.0126 -0.0070 -0.0201 500  LEU E N     
16493 C  CA    . LEU E  504 ? 0.3903 0.3851 0.4029 -0.0121 -0.0067 -0.0195 500  LEU E CA    
16494 C  C     . LEU E  504 ? 0.3964 0.3905 0.4096 -0.0104 -0.0066 -0.0178 500  LEU E C     
16495 O  O     . LEU E  504 ? 0.4217 0.4144 0.4349 -0.0099 -0.0069 -0.0174 500  LEU E O     
16496 C  CB    . LEU E  504 ? 0.4122 0.4022 0.4235 -0.0127 -0.0066 -0.0205 500  LEU E CB    
16497 C  CG    . LEU E  504 ? 0.4337 0.4234 0.4441 -0.0144 -0.0063 -0.0222 500  LEU E CG    
16498 C  CD1   . LEU E  504 ? 0.4283 0.4135 0.4372 -0.0148 -0.0064 -0.0231 500  LEU E CD1   
16499 C  CD2   . LEU E  504 ? 0.5173 0.5070 0.5276 -0.0147 -0.0058 -0.0223 500  LEU E CD2   
16500 N  N     . THR E  505 ? 0.3884 0.3831 0.4018 -0.0096 -0.0062 -0.0168 501  THR E N     
16501 C  CA    . THR E  505 ? 0.3881 0.3812 0.4018 -0.0081 -0.0060 -0.0152 501  THR E CA    
16502 C  C     . THR E  505 ? 0.4179 0.4056 0.4307 -0.0082 -0.0060 -0.0155 501  THR E C     
16503 O  O     . THR E  505 ? 0.4076 0.3930 0.4196 -0.0091 -0.0062 -0.0168 501  THR E O     
16504 C  CB    . THR E  505 ? 0.3799 0.3751 0.3940 -0.0071 -0.0054 -0.0140 501  THR E CB    
16505 O  OG1   . THR E  505 ? 0.3911 0.3838 0.4046 -0.0074 -0.0051 -0.0145 501  THR E OG1   
16506 C  CG2   . THR E  505 ? 0.3508 0.3518 0.3656 -0.0073 -0.0054 -0.0141 501  THR E CG2   
16507 N  N     . ALA E  506 ? 0.4648 0.4505 0.4776 -0.0071 -0.0058 -0.0144 502  ALA E N     
16508 C  CA    . ALA E  506 ? 0.4008 0.3818 0.4128 -0.0071 -0.0060 -0.0147 502  ALA E CA    
16509 C  C     . ALA E  506 ? 0.3913 0.3700 0.4025 -0.0073 -0.0057 -0.0150 502  ALA E C     
16510 O  O     . ALA E  506 ? 0.4784 0.4539 0.4888 -0.0079 -0.0060 -0.0160 502  ALA E O     
16511 C  CB    . ALA E  506 ? 0.3749 0.3545 0.3871 -0.0061 -0.0056 -0.0134 502  ALA E CB    
16512 N  N     . GLY E  507 ? 0.3491 0.3296 0.3606 -0.0068 -0.0051 -0.0142 503  GLY E N     
16513 C  CA    . GLY E  507 ? 0.4617 0.4403 0.4725 -0.0070 -0.0048 -0.0145 503  GLY E CA    
16514 C  C     . GLY E  507 ? 0.4835 0.4622 0.4940 -0.0083 -0.0051 -0.0161 503  GLY E C     
16515 O  O     . GLY E  507 ? 0.5502 0.5254 0.5596 -0.0088 -0.0051 -0.0169 503  GLY E O     
16516 N  N     . GLN E  508 ? 0.4742 0.4569 0.4853 -0.0090 -0.0052 -0.0166 504  GLN E N     
16517 C  CA    . GLN E  508 ? 0.4558 0.4386 0.4664 -0.0105 -0.0052 -0.0182 504  GLN E CA    
16518 C  C     . GLN E  508 ? 0.4603 0.4392 0.4698 -0.0111 -0.0056 -0.0193 504  GLN E C     
16519 O  O     . GLN E  508 ? 0.5017 0.4781 0.5101 -0.0119 -0.0055 -0.0203 504  GLN E O     
16520 C  CB    . GLN E  508 ? 0.4589 0.4466 0.4703 -0.0112 -0.0053 -0.0186 504  GLN E CB    
16521 C  CG    . GLN E  508 ? 0.5018 0.4940 0.5142 -0.0106 -0.0049 -0.0176 504  GLN E CG    
16522 C  CD    . GLN E  508 ? 0.4942 0.4917 0.5076 -0.0109 -0.0051 -0.0177 504  GLN E CD    
16523 O  OE1   . GLN E  508 ? 0.4699 0.4676 0.4832 -0.0114 -0.0056 -0.0182 504  GLN E OE1   
16524 N  NE2   . GLN E  508 ? 0.5270 0.5290 0.5413 -0.0106 -0.0048 -0.0171 504  GLN E NE2   
16525 N  N     . GLN E  509 ? 0.4350 0.4136 0.4448 -0.0107 -0.0061 -0.0190 505  GLN E N     
16526 C  CA    . GLN E  509 ? 0.4366 0.4118 0.4454 -0.0110 -0.0065 -0.0199 505  GLN E CA    
16527 C  C     . GLN E  509 ? 0.4948 0.4657 0.5027 -0.0105 -0.0064 -0.0198 505  GLN E C     
16528 O  O     . GLN E  509 ? 0.4716 0.4395 0.4782 -0.0110 -0.0065 -0.0208 505  GLN E O     
16529 C  CB    . GLN E  509 ? 0.4811 0.4571 0.4905 -0.0106 -0.0070 -0.0195 505  GLN E CB    
16530 C  CG    . GLN E  509 ? 0.5646 0.5427 0.5741 -0.0114 -0.0072 -0.0204 505  GLN E CG    
16531 C  CD    . GLN E  509 ? 0.7677 0.7427 0.7758 -0.0119 -0.0074 -0.0216 505  GLN E CD    
16532 O  OE1   . GLN E  509 ? 0.8215 0.7933 0.8291 -0.0114 -0.0076 -0.0216 505  GLN E OE1   
16533 N  NE2   . GLN E  509 ? 0.7077 0.6837 0.7153 -0.0129 -0.0072 -0.0227 505  GLN E NE2   
16534 N  N     . ARG E  510 ? 0.4946 0.4649 0.5028 -0.0096 -0.0062 -0.0187 506  ARG E N     
16535 C  CA    . ARG E  510 ? 0.4420 0.4083 0.4493 -0.0092 -0.0062 -0.0186 506  ARG E CA    
16536 C  C     . ARG E  510 ? 0.4544 0.4191 0.4607 -0.0097 -0.0058 -0.0193 506  ARG E C     
16537 O  O     . ARG E  510 ? 0.5135 0.4746 0.5185 -0.0097 -0.0058 -0.0199 506  ARG E O     
16538 C  CB    . ARG E  510 ? 0.5111 0.4771 0.5188 -0.0082 -0.0059 -0.0172 506  ARG E CB    
16539 C  CG    . ARG E  510 ? 0.5151 0.4772 0.5218 -0.0078 -0.0057 -0.0171 506  ARG E CG    
16540 C  CD    . ARG E  510 ? 0.4005 0.3621 0.4075 -0.0068 -0.0053 -0.0157 506  ARG E CD    
16541 N  NE    . ARG E  510 ? 0.4549 0.4181 0.4622 -0.0062 -0.0046 -0.0147 506  ARG E NE    
16542 C  CZ    . ARG E  510 ? 0.5328 0.4957 0.5400 -0.0053 -0.0040 -0.0134 506  ARG E CZ    
16543 N  NH1   . ARG E  510 ? 0.5272 0.4881 0.5342 -0.0049 -0.0039 -0.0130 506  ARG E NH1   
16544 N  NH2   . ARG E  510 ? 0.4777 0.4424 0.4852 -0.0046 -0.0033 -0.0125 506  ARG E NH2   
16545 N  N     . ARG E  511 ? 0.4680 0.4356 0.4748 -0.0100 -0.0053 -0.0192 507  ARG E N     
16546 C  CA    . ARG E  511 ? 0.4460 0.4123 0.4520 -0.0106 -0.0048 -0.0198 507  ARG E CA    
16547 C  C     . ARG E  511 ? 0.4622 0.4267 0.4669 -0.0116 -0.0048 -0.0213 507  ARG E C     
16548 O  O     . ARG E  511 ? 0.4656 0.4270 0.4691 -0.0118 -0.0044 -0.0219 507  ARG E O     
16549 C  CB    . ARG E  511 ? 0.4656 0.4361 0.4726 -0.0109 -0.0043 -0.0195 507  ARG E CB    
16550 C  CG    . ARG E  511 ? 0.6313 0.6022 0.6388 -0.0097 -0.0039 -0.0180 507  ARG E CG    
16551 C  CD    . ARG E  511 ? 0.8453 0.8209 0.8542 -0.0091 -0.0039 -0.0169 507  ARG E CD    
16552 N  NE    . ARG E  511 ? 0.8484 0.8285 0.8582 -0.0100 -0.0038 -0.0175 507  ARG E NE    
16553 C  CZ    . ARG E  511 ? 0.8671 0.8519 0.8780 -0.0096 -0.0037 -0.0168 507  ARG E CZ    
16554 N  NH1   . ARG E  511 ? 0.8399 0.8255 0.8513 -0.0081 -0.0036 -0.0152 507  ARG E NH1   
16555 N  NH2   . ARG E  511 ? 0.8681 0.8570 0.8797 -0.0107 -0.0036 -0.0175 507  ARG E NH2   
16556 N  N     . ARG E  512 ? 0.4493 0.4155 0.4543 -0.0122 -0.0051 -0.0219 508  ARG E N     
16557 C  CA    . ARG E  512 ? 0.4751 0.4390 0.4786 -0.0130 -0.0051 -0.0233 508  ARG E CA    
16558 C  C     . ARG E  512 ? 0.4605 0.4202 0.4629 -0.0122 -0.0054 -0.0235 508  ARG E C     
16559 O  O     . ARG E  512 ? 0.4852 0.4417 0.4859 -0.0125 -0.0051 -0.0243 508  ARG E O     
16560 C  CB    . ARG E  512 ? 0.4758 0.4425 0.4798 -0.0137 -0.0053 -0.0238 508  ARG E CB    
16561 C  CG    . ARG E  512 ? 0.4280 0.3988 0.4328 -0.0147 -0.0049 -0.0241 508  ARG E CG    
16562 C  CD    . ARG E  512 ? 0.4793 0.4528 0.4846 -0.0152 -0.0053 -0.0245 508  ARG E CD    
16563 N  NE    . ARG E  512 ? 0.5203 0.4976 0.5261 -0.0164 -0.0049 -0.0252 508  ARG E NE    
16564 C  CZ    . ARG E  512 ? 0.5087 0.4873 0.5140 -0.0175 -0.0048 -0.0262 508  ARG E CZ    
16565 N  NH1   . ARG E  512 ? 0.4725 0.4489 0.4769 -0.0174 -0.0051 -0.0266 508  ARG E NH1   
16566 N  NH2   . ARG E  512 ? 0.5042 0.4865 0.5100 -0.0188 -0.0044 -0.0268 508  ARG E NH2   
16567 N  N     . THR E  513 ? 0.4337 0.3934 0.4368 -0.0113 -0.0060 -0.0227 509  THR E N     
16568 C  CA    . THR E  513 ? 0.5010 0.4572 0.5030 -0.0107 -0.0065 -0.0228 509  THR E CA    
16569 C  C     . THR E  513 ? 0.4563 0.4093 0.4573 -0.0102 -0.0062 -0.0227 509  THR E C     
16570 O  O     . THR E  513 ? 0.4206 0.3704 0.4201 -0.0100 -0.0062 -0.0234 509  THR E O     
16571 C  CB    . THR E  513 ? 0.4987 0.4559 0.5019 -0.0100 -0.0071 -0.0220 509  THR E CB    
16572 O  OG1   . THR E  513 ? 0.4933 0.4536 0.4975 -0.0104 -0.0073 -0.0221 509  THR E OG1   
16573 C  CG2   . THR E  513 ? 0.4452 0.3994 0.4475 -0.0095 -0.0076 -0.0224 509  THR E CG2   
16574 N  N     . ILE E  514 ? 0.4415 0.3953 0.4432 -0.0100 -0.0058 -0.0219 510  ILE E N     
16575 C  CA    . ILE E  514 ? 0.4064 0.3572 0.4070 -0.0096 -0.0055 -0.0218 510  ILE E CA    
16576 C  C     . ILE E  514 ? 0.3708 0.3199 0.3700 -0.0103 -0.0048 -0.0228 510  ILE E C     
16577 O  O     . ILE E  514 ? 0.4361 0.3816 0.4337 -0.0099 -0.0047 -0.0232 510  ILE E O     
16578 C  CB    . ILE E  514 ? 0.3174 0.2697 0.3191 -0.0092 -0.0051 -0.0206 510  ILE E CB    
16579 C  CG1   . ILE E  514 ? 0.3752 0.3282 0.3778 -0.0085 -0.0055 -0.0196 510  ILE E CG1   
16580 C  CG2   . ILE E  514 ? 0.3500 0.2992 0.3505 -0.0088 -0.0046 -0.0205 510  ILE E CG2   
16581 C  CD1   . ILE E  514 ? 0.3624 0.3171 0.3659 -0.0080 -0.0050 -0.0183 510  ILE E CD1   
16582 N  N     . GLY E  515 ? 0.4060 0.3576 0.4056 -0.0113 -0.0044 -0.0232 511  GLY E N     
16583 C  CA    . GLY E  515 ? 0.4289 0.3789 0.4271 -0.0121 -0.0036 -0.0243 511  GLY E CA    
16584 C  C     . GLY E  515 ? 0.4007 0.3477 0.3971 -0.0121 -0.0037 -0.0253 511  GLY E C     
16585 O  O     . GLY E  515 ? 0.3710 0.3146 0.3655 -0.0121 -0.0031 -0.0259 511  GLY E O     
16586 N  N     . ARG E  516 ? 0.3861 0.3342 0.3829 -0.0119 -0.0043 -0.0254 512  ARG E N     
16587 C  CA    . ARG E  516 ? 0.4043 0.3498 0.3994 -0.0117 -0.0044 -0.0263 512  ARG E CA    
16588 C  C     . ARG E  516 ? 0.4438 0.3859 0.4378 -0.0105 -0.0048 -0.0261 512  ARG E C     
16589 O  O     . ARG E  516 ? 0.4425 0.3812 0.4344 -0.0101 -0.0044 -0.0267 512  ARG E O     
16590 C  CB    . ARG E  516 ? 0.4843 0.4322 0.4803 -0.0118 -0.0050 -0.0263 512  ARG E CB    
16591 C  CG    . ARG E  516 ? 0.5933 0.5442 0.5899 -0.0131 -0.0045 -0.0268 512  ARG E CG    
16592 C  CD    . ARG E  516 ? 0.6547 0.6082 0.6524 -0.0130 -0.0052 -0.0266 512  ARG E CD    
16593 N  NE    . ARG E  516 ? 0.7310 0.6879 0.7295 -0.0142 -0.0049 -0.0270 512  ARG E NE    
16594 C  CZ    . ARG E  516 ? 0.7342 0.6947 0.7343 -0.0142 -0.0054 -0.0265 512  ARG E CZ    
16595 N  NH1   . ARG E  516 ? 0.7257 0.6867 0.7268 -0.0132 -0.0062 -0.0256 512  ARG E NH1   
16596 N  NH2   . ARG E  516 ? 0.7527 0.7164 0.7534 -0.0153 -0.0051 -0.0269 512  ARG E NH2   
16597 N  N     . SER E  517 ? 0.4319 0.3747 0.4271 -0.0098 -0.0055 -0.0252 513  SER E N     
16598 C  CA    . SER E  517 ? 0.3484 0.2883 0.3426 -0.0087 -0.0060 -0.0250 513  SER E CA    
16599 C  C     . SER E  517 ? 0.3520 0.2888 0.3447 -0.0084 -0.0054 -0.0252 513  SER E C     
16600 O  O     . SER E  517 ? 0.3499 0.2835 0.3407 -0.0077 -0.0055 -0.0256 513  SER E O     
16601 C  CB    . SER E  517 ? 0.3130 0.2544 0.3088 -0.0083 -0.0067 -0.0241 513  SER E CB    
16602 O  OG    . SER E  517 ? 0.4252 0.3695 0.4224 -0.0085 -0.0072 -0.0240 513  SER E OG    
16603 N  N     . LEU E  518 ? 0.3442 0.2818 0.3375 -0.0090 -0.0048 -0.0248 514  LEU E N     
16604 C  CA    . LEU E  518 ? 0.3633 0.2979 0.3551 -0.0087 -0.0041 -0.0249 514  LEU E CA    
16605 C  C     . LEU E  518 ? 0.3915 0.3237 0.3813 -0.0091 -0.0033 -0.0259 514  LEU E C     
16606 O  O     . LEU E  518 ? 0.4399 0.3685 0.4277 -0.0085 -0.0030 -0.0262 514  LEU E O     
16607 C  CB    . LEU E  518 ? 0.3269 0.2634 0.3200 -0.0092 -0.0036 -0.0242 514  LEU E CB    
16608 C  CG    . LEU E  518 ? 0.3283 0.2655 0.3226 -0.0085 -0.0041 -0.0230 514  LEU E CG    
16609 C  CD1   . LEU E  518 ? 0.3422 0.2812 0.3375 -0.0087 -0.0034 -0.0223 514  LEU E CD1   
16610 C  CD2   . LEU E  518 ? 0.3758 0.3094 0.3687 -0.0075 -0.0044 -0.0230 514  LEU E CD2   
16611 N  N     . ALA E  519 ? 0.3711 0.3051 0.3611 -0.0101 -0.0029 -0.0265 515  ALA E N     
16612 C  CA    . ALA E  519 ? 0.4216 0.3531 0.4095 -0.0106 -0.0019 -0.0275 515  ALA E CA    
16613 C  C     . ALA E  519 ? 0.4258 0.3544 0.4118 -0.0095 -0.0022 -0.0280 515  ALA E C     
16614 O  O     . ALA E  519 ? 0.4743 0.3991 0.4578 -0.0091 -0.0014 -0.0285 515  ALA E O     
16615 C  CB    . ALA E  519 ? 0.3684 0.3027 0.3570 -0.0121 -0.0014 -0.0281 515  ALA E CB    
16616 N  N     . LEU E  520 ? 0.3852 0.3153 0.3721 -0.0089 -0.0032 -0.0277 516  LEU E N     
16617 C  CA    . LEU E  520 ? 0.4179 0.3459 0.4031 -0.0078 -0.0036 -0.0280 516  LEU E CA    
16618 C  C     . LEU E  520 ? 0.4449 0.3702 0.4290 -0.0065 -0.0040 -0.0277 516  LEU E C     
16619 O  O     . LEU E  520 ? 0.5233 0.4461 0.5054 -0.0054 -0.0040 -0.0281 516  LEU E O     
16620 C  CB    . LEU E  520 ? 0.3401 0.2709 0.3269 -0.0076 -0.0046 -0.0278 516  LEU E CB    
16621 C  CG    . LEU E  520 ? 0.4332 0.3651 0.4197 -0.0082 -0.0042 -0.0284 516  LEU E CG    
16622 C  CD1   . LEU E  520 ? 0.4614 0.3963 0.4496 -0.0080 -0.0052 -0.0281 516  LEU E CD1   
16623 C  CD2   . LEU E  520 ? 0.4153 0.3436 0.3988 -0.0077 -0.0033 -0.0292 516  LEU E CD2   
16624 N  N     . SER E  521 ? 0.4391 0.3648 0.4243 -0.0065 -0.0042 -0.0271 517  SER E N     
16625 C  CA    . SER E  521 ? 0.4084 0.3317 0.3927 -0.0054 -0.0046 -0.0268 517  SER E CA    
16626 C  C     . SER E  521 ? 0.3752 0.2951 0.3575 -0.0053 -0.0035 -0.0271 517  SER E C     
16627 O  O     . SER E  521 ? 0.4157 0.3335 0.3971 -0.0045 -0.0037 -0.0268 517  SER E O     
16628 C  CB    . SER E  521 ? 0.3913 0.3166 0.3776 -0.0054 -0.0054 -0.0260 517  SER E CB    
16629 O  OG    . SER E  521 ? 0.3859 0.3139 0.3738 -0.0055 -0.0063 -0.0258 517  SER E OG    
16630 N  N     . GLY E  522 ? 0.3834 0.3028 0.3650 -0.0062 -0.0024 -0.0276 518  GLY E N     
16631 C  CA    . GLY E  522 ? 0.4411 0.3571 0.4206 -0.0062 -0.0012 -0.0279 518  GLY E CA    
16632 C  C     . GLY E  522 ? 0.4306 0.3477 0.4113 -0.0072 -0.0005 -0.0275 518  GLY E C     
16633 O  O     . GLY E  522 ? 0.4881 0.4024 0.4674 -0.0071 0.0003  -0.0276 518  GLY E O     
16634 N  N     . TYR E  523 ? 0.4026 0.3238 0.3859 -0.0082 -0.0008 -0.0271 519  TYR E N     
16635 C  CA    . TYR E  523 ? 0.3990 0.3219 0.3836 -0.0091 -0.0002 -0.0267 519  TYR E CA    
16636 C  C     . TYR E  523 ? 0.4151 0.3398 0.4001 -0.0107 0.0007  -0.0274 519  TYR E C     
16637 O  O     . TYR E  523 ? 0.4522 0.3784 0.4374 -0.0112 0.0005  -0.0279 519  TYR E O     
16638 C  CB    . TYR E  523 ? 0.4026 0.3288 0.3897 -0.0089 -0.0011 -0.0257 519  TYR E CB    
16639 C  CG    . TYR E  523 ? 0.3798 0.3041 0.3666 -0.0076 -0.0018 -0.0250 519  TYR E CG    
16640 C  CD1   . TYR E  523 ? 0.3808 0.3045 0.3673 -0.0068 -0.0028 -0.0251 519  TYR E CD1   
16641 C  CD2   . TYR E  523 ? 0.3919 0.3153 0.3787 -0.0073 -0.0015 -0.0244 519  TYR E CD2   
16642 C  CE1   . TYR E  523 ? 0.3841 0.3062 0.3702 -0.0058 -0.0035 -0.0246 519  TYR E CE1   
16643 C  CE2   . TYR E  523 ? 0.3868 0.3083 0.3731 -0.0063 -0.0021 -0.0239 519  TYR E CE2   
16644 C  CZ    . TYR E  523 ? 0.4365 0.3575 0.4225 -0.0056 -0.0031 -0.0240 519  TYR E CZ    
16645 O  OH    . TYR E  523 ? 0.4278 0.3471 0.4133 -0.0047 -0.0037 -0.0237 519  TYR E OH    
16646 N  N     . VAL E  524 ? 0.4253 0.3499 0.4102 -0.0115 0.0017  -0.0275 520  VAL E N     
16647 C  CA    . VAL E  524 ? 0.4112 0.3377 0.3965 -0.0132 0.0027  -0.0283 520  VAL E CA    
16648 C  C     . VAL E  524 ? 0.4276 0.3588 0.4155 -0.0139 0.0026  -0.0277 520  VAL E C     
16649 O  O     . VAL E  524 ? 0.3883 0.3194 0.3767 -0.0134 0.0027  -0.0269 520  VAL E O     
16650 C  CB    . VAL E  524 ? 0.4547 0.3774 0.4375 -0.0137 0.0043  -0.0291 520  VAL E CB    
16651 C  CG1   . VAL E  524 ? 0.3319 0.2570 0.3154 -0.0158 0.0054  -0.0300 520  VAL E CG1   
16652 C  CG2   . VAL E  524 ? 0.3928 0.3111 0.3728 -0.0129 0.0046  -0.0298 520  VAL E CG2   
16653 N  N     . GLU E  525 ? 0.4524 0.3877 0.4419 -0.0150 0.0024  -0.0279 521  GLU E N     
16654 C  CA    . GLU E  525 ? 0.3576 0.2979 0.3496 -0.0155 0.0022  -0.0272 521  GLU E CA    
16655 C  C     . GLU E  525 ? 0.4130 0.3543 0.4051 -0.0169 0.0035  -0.0278 521  GLU E C     
16656 O  O     . GLU E  525 ? 0.4724 0.4125 0.4631 -0.0182 0.0045  -0.0290 521  GLU E O     
16657 C  CB    . GLU E  525 ? 0.4277 0.3720 0.4212 -0.0161 0.0015  -0.0273 521  GLU E CB    
16658 C  CG    . GLU E  525 ? 0.4725 0.4221 0.4687 -0.0162 0.0012  -0.0264 521  GLU E CG    
16659 C  CD    . GLU E  525 ? 0.5568 0.5102 0.5543 -0.0164 0.0004  -0.0263 521  GLU E CD    
16660 O  OE1   . GLU E  525 ? 0.4960 0.4481 0.4926 -0.0168 0.0002  -0.0272 521  GLU E OE1   
16661 O  OE2   . GLU E  525 ? 0.5546 0.5122 0.5542 -0.0162 0.0000  -0.0254 521  GLU E OE2   
16662 N  N     . ILE E  526 ? 0.4097 0.3535 0.4033 -0.0165 0.0035  -0.0268 522  ILE E N     
16663 C  CA    . ILE E  526 ? 0.4817 0.4276 0.4759 -0.0178 0.0046  -0.0272 522  ILE E CA    
16664 C  C     . ILE E  526 ? 0.4800 0.4321 0.4769 -0.0178 0.0041  -0.0263 522  ILE E C     
16665 O  O     . ILE E  526 ? 0.5354 0.4891 0.5334 -0.0166 0.0031  -0.0253 522  ILE E O     
16666 C  CB    . ILE E  526 ? 0.4215 0.3642 0.4147 -0.0171 0.0053  -0.0268 522  ILE E CB    
16667 C  CG1   . ILE E  526 ? 0.4203 0.3636 0.4145 -0.0153 0.0046  -0.0251 522  ILE E CG1   
16668 C  CG2   . ILE E  526 ? 0.4641 0.4005 0.4543 -0.0167 0.0057  -0.0274 522  ILE E CG2   
16669 C  CD1   . ILE E  526 ? 0.4554 0.4027 0.4514 -0.0155 0.0051  -0.0244 522  ILE E CD1   
16670 N  N     . LEU E  527 ? 0.4779 0.4335 0.4758 -0.0193 0.0049  -0.0268 523  LEU E N     
16671 C  CA    . LEU E  527 ? 0.4524 0.4142 0.4527 -0.0193 0.0046  -0.0261 523  LEU E CA    
16672 C  C     . LEU E  527 ? 0.5181 0.4804 0.5190 -0.0184 0.0051  -0.0250 523  LEU E C     
16673 O  O     . LEU E  527 ? 0.5893 0.5509 0.5897 -0.0193 0.0062  -0.0257 523  LEU E O     
16674 C  CB    . LEU E  527 ? 0.4366 0.4028 0.4378 -0.0214 0.0051  -0.0274 523  LEU E CB    
16675 C  CG    . LEU E  527 ? 0.4269 0.3926 0.4274 -0.0225 0.0048  -0.0285 523  LEU E CG    
16676 C  CD1   . LEU E  527 ? 0.4610 0.4319 0.4626 -0.0246 0.0051  -0.0296 523  LEU E CD1   
16677 C  CD2   . LEU E  527 ? 0.4714 0.4371 0.4723 -0.0209 0.0034  -0.0275 523  LEU E CD2   
16678 N  N     . PRO E  528 ? 0.5232 0.4866 0.5251 -0.0165 0.0044  -0.0234 524  PRO E N     
16679 C  CA    . PRO E  528 ? 0.5400 0.5030 0.5421 -0.0155 0.0050  -0.0223 524  PRO E CA    
16680 C  C     . PRO E  528 ? 0.6286 0.5978 0.6327 -0.0159 0.0055  -0.0219 524  PRO E C     
16681 O  O     . PRO E  528 ? 0.6657 0.6400 0.6714 -0.0160 0.0050  -0.0216 524  PRO E O     
16682 C  CB    . PRO E  528 ? 0.5151 0.4765 0.5172 -0.0133 0.0041  -0.0208 524  PRO E CB    
16683 C  CG    . PRO E  528 ? 0.5388 0.5030 0.5419 -0.0134 0.0032  -0.0207 524  PRO E CG    
16684 C  CD    . PRO E  528 ? 0.4262 0.3908 0.4289 -0.0153 0.0033  -0.0225 524  PRO E CD    
16685 N  N     . THR E  529 ? 0.6238 0.5925 0.6276 -0.0162 0.0065  -0.0220 525  THR E N     
16686 C  CA    . THR E  529 ? 0.6233 0.5980 0.6290 -0.0164 0.0070  -0.0215 525  THR E CA    
16687 C  C     . THR E  529 ? 0.6831 0.6596 0.6898 -0.0141 0.0067  -0.0195 525  THR E C     
16688 O  O     . THR E  529 ? 0.6623 0.6343 0.6678 -0.0125 0.0066  -0.0185 525  THR E O     
16689 C  CB    . THR E  529 ? 0.7071 0.6809 0.7124 -0.0175 0.0083  -0.0223 525  THR E CB    
16690 O  OG1   . THR E  529 ? 0.7092 0.6888 0.7163 -0.0173 0.0088  -0.0215 525  THR E OG1   
16691 C  CG2   . THR E  529 ? 0.5650 0.5321 0.5682 -0.0163 0.0087  -0.0218 525  THR E CG2   
16692 N  N     . PRO E  530 ? 0.7265 0.7096 0.7353 -0.0138 0.0065  -0.0188 526  PRO E N     
16693 C  CA    . PRO E  530 ? 0.7318 0.7165 0.7412 -0.0113 0.0063  -0.0167 526  PRO E CA    
16694 C  C     . PRO E  530 ? 0.7252 0.7101 0.7346 -0.0103 0.0073  -0.0157 526  PRO E C     
16695 O  O     . PRO E  530 ? 0.7421 0.7272 0.7517 -0.0082 0.0073  -0.0140 526  PRO E O     
16696 C  CB    . PRO E  530 ? 0.6885 0.6804 0.6999 -0.0114 0.0058  -0.0164 526  PRO E CB    
16697 C  CG    . PRO E  530 ? 0.7438 0.7392 0.7560 -0.0139 0.0062  -0.0182 526  PRO E CG    
16698 C  CD    . PRO E  530 ? 0.6812 0.6705 0.6915 -0.0155 0.0064  -0.0198 526  PRO E CD    
16699 N  N     . PHE E  531 ? 0.6822 0.6670 0.6915 -0.0118 0.0082  -0.0168 527  PHE E N     
16700 C  CA    . PHE E  531 ? 0.7657 0.7511 0.7752 -0.0110 0.0092  -0.0159 527  PHE E CA    
16701 C  C     . PHE E  531 ? 0.7641 0.7419 0.7714 -0.0101 0.0095  -0.0156 527  PHE E C     
16702 O  O     . PHE E  531 ? 0.7916 0.7647 0.7974 -0.0114 0.0096  -0.0170 527  PHE E O     
16703 C  CB    . PHE E  531 ? 0.7726 0.7620 0.7831 -0.0131 0.0100  -0.0172 527  PHE E CB    
16704 C  CG    . PHE E  531 ? 0.8435 0.8402 0.8560 -0.0144 0.0096  -0.0179 527  PHE E CG    
16705 C  CD1   . PHE E  531 ? 1.0077 1.0090 1.0215 -0.0128 0.0088  -0.0166 527  PHE E CD1   
16706 C  CD2   . PHE E  531 ? 1.0377 1.0367 1.0507 -0.0171 0.0101  -0.0199 527  PHE E CD2   
16707 C  CE1   . PHE E  531 ? 0.9433 0.9514 0.9589 -0.0140 0.0084  -0.0173 527  PHE E CE1   
16708 C  CE2   . PHE E  531 ? 0.9759 0.9817 0.9907 -0.0184 0.0097  -0.0206 527  PHE E CE2   
16709 C  CZ    . PHE E  531 ? 0.8726 0.8831 0.8887 -0.0168 0.0088  -0.0193 527  PHE E CZ    
16710 N  N     . LEU E  532 ? 0.7621 0.7385 0.7689 -0.0079 0.0098  -0.0139 528  LEU E N     
16711 C  CA    . LEU E  532 ? 0.7703 0.7396 0.7750 -0.0069 0.0100  -0.0135 528  LEU E CA    
16712 C  C     . LEU E  532 ? 0.8003 0.7677 0.8042 -0.0078 0.0111  -0.0143 528  LEU E C     
16713 O  O     . LEU E  532 ? 0.8237 0.7956 0.8290 -0.0083 0.0119  -0.0142 528  LEU E O     
16714 C  CB    . LEU E  532 ? 0.6997 0.6681 0.7040 -0.0043 0.0101  -0.0115 528  LEU E CB    
16715 C  CG    . LEU E  532 ? 0.6889 0.6568 0.6932 -0.0032 0.0092  -0.0107 528  LEU E CG    
16716 C  CD1   . LEU E  532 ? 0.7616 0.7288 0.7655 -0.0007 0.0096  -0.0086 528  LEU E CD1   
16717 C  CD2   . LEU E  532 ? 0.7371 0.6992 0.7398 -0.0038 0.0084  -0.0117 528  LEU E CD2   
16718 N  N     . PRO E  533 ? 0.7614 0.7222 0.7632 -0.0081 0.0113  -0.0150 529  PRO E N     
16719 C  CA    . PRO E  533 ? 0.8292 0.7875 0.8300 -0.0086 0.0124  -0.0155 529  PRO E CA    
16720 C  C     . PRO E  533 ? 0.9148 0.8740 0.9158 -0.0068 0.0132  -0.0139 529  PRO E C     
16721 O  O     . PRO E  533 ? 0.8801 0.8397 0.8813 -0.0049 0.0129  -0.0123 529  PRO E O     
16722 C  CB    . PRO E  533 ? 0.8257 0.7764 0.8238 -0.0085 0.0122  -0.0161 529  PRO E CB    
16723 C  CG    . PRO E  533 ? 0.7682 0.7181 0.7662 -0.0085 0.0109  -0.0164 529  PRO E CG    
16724 C  CD    . PRO E  533 ? 0.7309 0.6870 0.7312 -0.0082 0.0103  -0.0157 529  PRO E CD    
16725 N  N     . ALA E  534 ? 1.0072 0.9665 1.0081 -0.0075 0.0144  -0.0142 530  ALA E N     
16726 C  CA    . ALA E  534 ? 0.9451 0.9056 0.9463 -0.0060 0.0154  -0.0128 530  ALA E CA    
16727 C  C     . ALA E  534 ? 0.8463 0.8008 0.8454 -0.0039 0.0153  -0.0116 530  ALA E C     
16728 O  O     . ALA E  534 ? 0.8907 0.8392 0.8877 -0.0040 0.0157  -0.0121 530  ALA E O     
16729 C  CB    . ALA E  534 ? 1.0692 1.0305 1.0706 -0.0074 0.0167  -0.0136 530  ALA E CB    
16730 N  N     . GLY E  535 ? 0.8592 0.8149 0.8587 -0.0019 0.0150  -0.0099 531  GLY E N     
16731 C  CA    . GLY E  535 ? 0.9304 0.8806 0.9278 0.0001  0.0151  -0.0087 531  GLY E CA    
16732 C  C     . GLY E  535 ? 0.8123 0.7564 0.8078 -0.0002 0.0142  -0.0095 531  GLY E C     
16733 O  O     . GLY E  535 ? 0.7665 0.7048 0.7598 0.0005  0.0144  -0.0095 531  GLY E O     
16734 N  N     . VAL E  536 ? 0.8043 0.7499 0.8005 -0.0010 0.0131  -0.0102 532  VAL E N     
16735 C  CA    . VAL E  536 ? 0.8204 0.7608 0.8150 -0.0013 0.0121  -0.0110 532  VAL E CA    
16736 C  C     . VAL E  536 ? 0.7892 0.7260 0.7824 0.0006  0.0119  -0.0097 532  VAL E C     
16737 O  O     . VAL E  536 ? 0.7432 0.6744 0.7344 0.0008  0.0116  -0.0101 532  VAL E O     
16738 C  CB    . VAL E  536 ? 0.7215 0.6647 0.7173 -0.0027 0.0111  -0.0120 532  VAL E CB    
16739 C  CG1   . VAL E  536 ? 0.6833 0.6324 0.6813 -0.0021 0.0108  -0.0110 532  VAL E CG1   
16740 C  CG2   . VAL E  536 ? 0.5896 0.5280 0.5839 -0.0026 0.0101  -0.0126 532  VAL E CG2   
16741 N  N     . PHE E  537 ? 0.7863 0.7263 0.7806 0.0019  0.0120  -0.0082 533  PHE E N     
16742 C  CA    . PHE E  537 ? 0.7195 0.6560 0.7124 0.0036  0.0120  -0.0070 533  PHE E CA    
16743 C  C     . PHE E  537 ? 0.7329 0.6650 0.7239 0.0047  0.0130  -0.0064 533  PHE E C     
16744 O  O     . PHE E  537 ? 0.6580 0.5852 0.6470 0.0056  0.0129  -0.0060 533  PHE E O     
16745 C  CB    . PHE E  537 ? 0.6570 0.5979 0.6513 0.0049  0.0121  -0.0055 533  PHE E CB    
16746 C  CG    . PHE E  537 ? 0.6649 0.6098 0.6609 0.0040  0.0111  -0.0060 533  PHE E CG    
16747 C  CD1   . PHE E  537 ? 0.7252 0.6754 0.7228 0.0048  0.0113  -0.0049 533  PHE E CD1   
16748 C  CD2   . PHE E  537 ? 0.6545 0.5979 0.6504 0.0024  0.0101  -0.0076 533  PHE E CD2   
16749 C  CE1   . PHE E  537 ? 0.8402 0.7942 0.8393 0.0040  0.0104  -0.0053 533  PHE E CE1   
16750 C  CE2   . PHE E  537 ? 0.6283 0.5752 0.6256 0.0016  0.0092  -0.0081 533  PHE E CE2   
16751 C  CZ    . PHE E  537 ? 0.6829 0.6351 0.6819 0.0024  0.0094  -0.0069 533  PHE E CZ    
16752 N  N     . ASP E  538 ? 0.8065 0.7403 0.7979 0.0047  0.0140  -0.0063 534  ASP E N     
16753 C  CA    . ASP E  538 ? 0.8462 0.7755 0.8356 0.0056  0.0149  -0.0058 534  ASP E CA    
16754 C  C     . ASP E  538 ? 0.8670 0.7906 0.8545 0.0047  0.0145  -0.0072 534  ASP E C     
16755 O  O     . ASP E  538 ? 0.9729 0.8913 0.9581 0.0057  0.0147  -0.0069 534  ASP E O     
16756 C  CB    . ASP E  538 ? 0.9273 0.8601 0.9178 0.0056  0.0161  -0.0055 534  ASP E CB    
16757 C  CG    . ASP E  538 ? 0.9669 0.9042 0.9587 0.0073  0.0168  -0.0037 534  ASP E CG    
16758 O  OD1   . ASP E  538 ? 0.8922 0.8315 0.8846 0.0080  0.0163  -0.0029 534  ASP E OD1   
16759 O  OD2   . ASP E  538 ? 0.8891 0.8277 0.8811 0.0079  0.0180  -0.0030 534  ASP E OD2   
16760 N  N     . LEU E  539 ? 0.7656 0.6901 0.7536 0.0030  0.0139  -0.0088 535  LEU E N     
16761 C  CA    . LEU E  539 ? 0.7411 0.6603 0.7271 0.0023  0.0134  -0.0101 535  LEU E CA    
16762 C  C     . LEU E  539 ? 0.7401 0.6561 0.7249 0.0028  0.0123  -0.0101 535  LEU E C     
16763 O  O     . LEU E  539 ? 0.7191 0.6299 0.7017 0.0031  0.0120  -0.0106 535  LEU E O     
16764 C  CB    . LEU E  539 ? 0.7910 0.7119 0.7778 0.0004  0.0131  -0.0116 535  LEU E CB    
16765 C  CG    . LEU E  539 ? 0.7260 0.6464 0.7124 -0.0005 0.0143  -0.0123 535  LEU E CG    
16766 C  CD1   . LEU E  539 ? 0.7536 0.6790 0.7419 -0.0003 0.0153  -0.0115 535  LEU E CD1   
16767 C  CD2   . LEU E  539 ? 0.6363 0.5571 0.6229 -0.0024 0.0140  -0.0140 535  LEU E CD2   
16768 N  N     . TRP E  540 ? 0.7272 0.6464 0.7135 0.0029  0.0116  -0.0096 536  TRP E N     
16769 C  CA    . TRP E  540 ? 0.6777 0.5942 0.6631 0.0033  0.0106  -0.0096 536  TRP E CA    
16770 C  C     . TRP E  540 ? 0.7839 0.6970 0.7677 0.0049  0.0112  -0.0084 536  TRP E C     
16771 O  O     . TRP E  540 ? 0.7554 0.6649 0.7377 0.0051  0.0106  -0.0086 536  TRP E O     
16772 C  CB    . TRP E  540 ? 0.6162 0.5371 0.6036 0.0030  0.0099  -0.0094 536  TRP E CB    
16773 C  CG    . TRP E  540 ? 0.5424 0.4655 0.5309 0.0014  0.0091  -0.0108 536  TRP E CG    
16774 C  CD1   . TRP E  540 ? 0.5754 0.4973 0.5634 0.0002  0.0091  -0.0121 536  TRP E CD1   
16775 C  CD2   . TRP E  540 ? 0.5201 0.4466 0.5102 0.0008  0.0082  -0.0109 536  TRP E CD2   
16776 N  NE1   . TRP E  540 ? 0.5755 0.4999 0.5646 -0.0010 0.0083  -0.0131 536  TRP E NE1   
16777 C  CE2   . TRP E  540 ? 0.4754 0.4027 0.4658 -0.0007 0.0077  -0.0124 536  TRP E CE2   
16778 C  CE3   . TRP E  540 ? 0.5584 0.4872 0.5495 0.0014  0.0079  -0.0100 536  TRP E CE3   
16779 C  CZ2   . TRP E  540 ? 0.4774 0.4078 0.4692 -0.0016 0.0069  -0.0130 536  TRP E CZ2   
16780 C  CZ3   . TRP E  540 ? 0.5393 0.4713 0.5318 0.0005  0.0070  -0.0105 536  TRP E CZ3   
16781 C  CH2   . TRP E  540 ? 0.5174 0.4502 0.5104 -0.0010 0.0065  -0.0120 536  TRP E CH2   
16782 N  N     . GLY E  541 ? 0.7379 0.6520 0.7218 0.0059  0.0124  -0.0071 537  GLY E N     
16783 C  CA    . GLY E  541 ? 0.7069 0.6177 0.6891 0.0075  0.0131  -0.0059 537  GLY E CA    
16784 C  C     . GLY E  541 ? 0.6800 0.5923 0.6628 0.0084  0.0131  -0.0047 537  GLY E C     
16785 O  O     . GLY E  541 ? 0.6653 0.5738 0.6463 0.0093  0.0134  -0.0041 537  GLY E O     
16786 N  N     . LEU E  542 ? 0.7093 0.6270 0.6944 0.0081  0.0128  -0.0045 538  LEU E N     
16787 C  CA    . LEU E  542 ? 0.7282 0.6474 0.7138 0.0090  0.0128  -0.0033 538  LEU E CA    
16788 C  C     . LEU E  542 ? 0.8149 0.7339 0.7996 0.0109  0.0143  -0.0015 538  LEU E C     
16789 O  O     . LEU E  542 ? 0.7970 0.7171 0.7819 0.0115  0.0152  -0.0010 538  LEU E O     
16790 C  CB    . LEU E  542 ? 0.7175 0.6428 0.7056 0.0083  0.0122  -0.0035 538  LEU E CB    
16791 C  CG    . LEU E  542 ? 0.6429 0.5689 0.6319 0.0065  0.0108  -0.0051 538  LEU E CG    
16792 C  CD1   . LEU E  542 ? 0.6111 0.5424 0.6022 0.0062  0.0103  -0.0049 538  LEU E CD1   
16793 C  CD2   . LEU E  542 ? 0.6338 0.5546 0.6210 0.0061  0.0101  -0.0059 538  LEU E CD2   
16794 N  N     . GLU E  543 ? 0.8313 0.7489 0.8152 0.0119  0.0147  -0.0004 539  GLU E N     
16795 C  CA    . GLU E  543 ? 0.8840 0.8015 0.8671 0.0140  0.0162  0.0015  539  GLU E CA    
16796 C  C     . GLU E  543 ? 0.9431 0.8674 0.9285 0.0148  0.0166  0.0026  539  GLU E C     
16797 O  O     . GLU E  543 ? 0.8367 0.7655 0.8242 0.0138  0.0157  0.0019  539  GLU E O     
16798 C  CB    . GLU E  543 ? 0.9237 0.8374 0.9050 0.0148  0.0166  0.0022  539  GLU E CB    
16799 C  CG    . GLU E  543 ? 1.0080 0.9156 0.9872 0.0137  0.0159  0.0009  539  GLU E CG    
16800 C  CD    . GLU E  543 ? 1.0822 0.9848 1.0590 0.0144  0.0168  0.0011  539  GLU E CD    
16801 O  OE1   . GLU E  543 ? 1.0614 0.9644 1.0384 0.0142  0.0168  0.0006  539  GLU E OE1   
16802 O  OE2   . GLU E  543 ? 1.3322 1.2304 1.3067 0.0152  0.0176  0.0017  539  GLU E OE2   
16803 N  N     . ALA E  544 ? 0.9523 0.8775 0.9372 0.0167  0.0180  0.0042  540  ALA E N     
16804 C  CA    . ALA E  544 ? 0.8658 0.7978 0.8528 0.0176  0.0185  0.0053  540  ALA E CA    
16805 C  C     . ALA E  544 ? 0.8055 0.7406 0.7935 0.0182  0.0183  0.0061  540  ALA E C     
16806 O  O     . ALA E  544 ? 0.7979 0.7394 0.7881 0.0182  0.0180  0.0063  540  ALA E O     
16807 C  CB    . ALA E  544 ? 0.8489 0.7808 0.8349 0.0198  0.0202  0.0071  540  ALA E CB    
16808 N  N     . ASP E  545 ? 0.8449 0.7755 0.8311 0.0186  0.0184  0.0064  541  ASP E N     
16809 C  CA    . ASP E  545 ? 0.8496 0.7823 0.8363 0.0192  0.0183  0.0072  541  ASP E CA    
16810 C  C     . ASP E  545 ? 0.9030 0.8359 0.8907 0.0170  0.0167  0.0055  541  ASP E C     
16811 O  O     . ASP E  545 ? 0.8896 0.8224 0.8773 0.0173  0.0166  0.0059  541  ASP E O     
16812 C  CB    . ASP E  545 ? 0.8899 0.8178 0.8740 0.0209  0.0197  0.0086  541  ASP E CB    
16813 C  CG    . ASP E  545 ? 0.9912 0.9118 0.9730 0.0198  0.0194  0.0075  541  ASP E CG    
16814 O  OD1   . ASP E  545 ? 0.9092 0.8262 0.8896 0.0197  0.0198  0.0072  541  ASP E OD1   
16815 O  OD2   . ASP E  545 ? 1.1635 1.0823 1.1450 0.0189  0.0188  0.0069  541  ASP E OD2   
16816 N  N     . ASP E  546 ? 0.9028 0.8358 0.8915 0.0151  0.0155  0.0037  542  ASP E N     
16817 C  CA    . ASP E  546 ? 0.8404 0.7737 0.8300 0.0132  0.0140  0.0021  542  ASP E CA    
16818 C  C     . ASP E  546 ? 0.7970 0.7368 0.7890 0.0131  0.0135  0.0023  542  ASP E C     
16819 O  O     . ASP E  546 ? 0.8358 0.7809 0.8295 0.0134  0.0137  0.0027  542  ASP E O     
16820 C  CB    . ASP E  546 ? 0.8167 0.7487 0.8065 0.0113  0.0130  0.0002  542  ASP E CB    
16821 C  CG    . ASP E  546 ? 0.7384 0.6678 0.7280 0.0097  0.0117  -0.0013 542  ASP E CG    
16822 O  OD1   . ASP E  546 ? 0.6313 0.5639 0.6224 0.0090  0.0109  -0.0016 542  ASP E OD1   
16823 O  OD2   . ASP E  546 ? 0.6350 0.5595 0.6229 0.0091  0.0114  -0.0022 542  ASP E OD2   
16824 N  N     . SER E  547 ? 0.7767 0.7165 0.7690 0.0126  0.0128  0.0021  543  SER E N     
16825 C  CA    . SER E  547 ? 0.7153 0.6610 0.7096 0.0126  0.0123  0.0023  543  SER E CA    
16826 C  C     . SER E  547 ? 0.7549 0.7049 0.7513 0.0108  0.0113  0.0008  543  SER E C     
16827 O  O     . SER E  547 ? 0.8340 0.7900 0.8322 0.0109  0.0111  0.0011  543  SER E O     
16828 C  CB    . SER E  547 ? 0.6890 0.6332 0.6831 0.0122  0.0118  0.0022  543  SER E CB    
16829 O  OG    . SER E  547 ? 0.7214 0.6646 0.7161 0.0101  0.0103  0.0003  543  SER E OG    
16830 N  N     . ARG E  548 ? 0.7595 0.7064 0.7555 0.0092  0.0106  -0.0008 544  ARG E N     
16831 C  CA    . ARG E  548 ? 0.7551 0.7055 0.7527 0.0075  0.0098  -0.0023 544  ARG E CA    
16832 C  C     . ARG E  548 ? 0.7932 0.7473 0.7917 0.0079  0.0106  -0.0018 544  ARG E C     
16833 O  O     . ARG E  548 ? 0.7975 0.7564 0.7977 0.0068  0.0102  -0.0026 544  ARG E O     
16834 C  CB    . ARG E  548 ? 0.7109 0.6566 0.7075 0.0059  0.0090  -0.0040 544  ARG E CB    
16835 C  CG    . ARG E  548 ? 0.6707 0.6147 0.6671 0.0049  0.0079  -0.0049 544  ARG E CG    
16836 C  CD    . ARG E  548 ? 0.6076 0.5464 0.6026 0.0039  0.0073  -0.0063 544  ARG E CD    
16837 N  NE    . ARG E  548 ? 0.6403 0.5739 0.6332 0.0048  0.0079  -0.0057 544  ARG E NE    
16838 C  CZ    . ARG E  548 ? 0.5999 0.5287 0.5911 0.0043  0.0075  -0.0067 544  ARG E CZ    
16839 N  NH1   . ARG E  548 ? 0.6045 0.5327 0.5958 0.0029  0.0065  -0.0083 544  ARG E NH1   
16840 N  NH2   . ARG E  548 ? 0.6309 0.5552 0.6202 0.0052  0.0082  -0.0061 544  ARG E NH2   
16841 N  N     . ARG E  549 ? 0.8012 0.7530 0.7984 0.0094  0.0117  -0.0006 545  ARG E N     
16842 C  CA    . ARG E  549 ? 0.7335 0.6889 0.7315 0.0100  0.0126  0.0000  545  ARG E CA    
16843 C  C     . ARG E  549 ? 0.7963 0.7588 0.7962 0.0111  0.0129  0.0012  545  ARG E C     
16844 O  O     . ARG E  549 ? 0.7276 0.6949 0.7289 0.0110  0.0133  0.0012  545  ARG E O     
16845 C  CB    . ARG E  549 ? 0.7369 0.6881 0.7330 0.0116  0.0139  0.0011  545  ARG E CB    
16846 C  CG    . ARG E  549 ? 0.7207 0.6678 0.7157 0.0105  0.0139  -0.0001 545  ARG E CG    
16847 C  CD    . ARG E  549 ? 0.7114 0.6543 0.7044 0.0122  0.0152  0.0012  545  ARG E CD    
16848 N  NE    . ARG E  549 ? 0.6794 0.6174 0.6709 0.0113  0.0151  0.0000  545  ARG E NE    
16849 C  CZ    . ARG E  549 ? 0.7641 0.7035 0.7562 0.0105  0.0155  -0.0006 545  ARG E CZ    
16850 N  NH1   . ARG E  549 ? 0.7796 0.7252 0.7738 0.0104  0.0158  -0.0003 545  ARG E NH1   
16851 N  NH2   . ARG E  549 ? 0.8036 0.7380 0.7941 0.0099  0.0155  -0.0016 545  ARG E NH2   
16852 N  N     . MET E  550 ? 0.8157 0.7789 0.8155 0.0121  0.0128  0.0021  546  MET E N     
16853 C  CA    . MET E  550 ? 0.8670 0.8369 0.8685 0.0132  0.0130  0.0032  546  MET E CA    
16854 C  C     . MET E  550 ? 0.7651 0.7401 0.7687 0.0112  0.0118  0.0016  546  MET E C     
16855 O  O     . MET E  550 ? 0.7431 0.7188 0.7473 0.0104  0.0109  0.0011  546  MET E O     
16856 C  CB    . MET E  550 ? 0.8541 0.8226 0.8546 0.0149  0.0133  0.0046  546  MET E CB    
16857 C  CG    . MET E  550 ? 0.9467 0.9156 0.9461 0.0178  0.0149  0.0070  546  MET E CG    
16858 S  SD    . MET E  550 ? 1.1818 1.1603 1.1834 0.0193  0.0152  0.0082  546  MET E SD    
16859 C  CE    . MET E  550 ? 0.9441 0.9235 0.9457 0.0199  0.0147  0.0088  546  MET E CE    
16860 N  N     . THR E  551 ? 0.7736 0.7523 0.7786 0.0101  0.0119  0.0009  547  THR E N     
16861 C  CA    . THR E  551 ? 0.7459 0.7290 0.7527 0.0079  0.0109  -0.0009 547  THR E CA    
16862 C  C     . THR E  551 ? 0.7685 0.7601 0.7775 0.0084  0.0111  -0.0002 547  THR E C     
16863 O  O     . THR E  551 ? 0.8557 0.8499 0.8648 0.0104  0.0121  0.0014  547  THR E O     
16864 C  CB    . THR E  551 ? 0.7568 0.7377 0.7635 0.0059  0.0109  -0.0026 547  THR E CB    
16865 O  OG1   . THR E  551 ? 0.7405 0.7232 0.7474 0.0067  0.0120  -0.0018 547  THR E OG1   
16866 C  CG2   . THR E  551 ? 0.7609 0.7338 0.7655 0.0054  0.0107  -0.0032 547  THR E CG2   
16867 N  N     . THR E  552 ? 0.7789 0.7746 0.7893 0.0067  0.0102  -0.0015 548  THR E N     
16868 C  CA    . THR E  552 ? 0.8248 0.8291 0.8375 0.0067  0.0102  -0.0014 548  THR E CA    
16869 C  C     . THR E  552 ? 0.8452 0.8520 0.8589 0.0045  0.0103  -0.0030 548  THR E C     
16870 O  O     . THR E  552 ? 0.9373 0.9414 0.9508 0.0021  0.0098  -0.0049 548  THR E O     
16871 C  CB    . THR E  552 ? 0.6756 0.6832 0.6892 0.0060  0.0091  -0.0019 548  THR E CB    
16872 O  OG1   . THR E  552 ? 0.6550 0.6598 0.6675 0.0079  0.0091  -0.0005 548  THR E OG1   
16873 C  CG2   . THR E  552 ? 0.6757 0.6924 0.6914 0.0061  0.0091  -0.0018 548  THR E CG2   
16874 N  N     . ARG E  553 ? 0.7874 0.7991 0.8021 0.0054  0.0111  -0.0022 549  ARG E N     
16875 C  CA    . ARG E  553 ? 0.8519 0.8658 0.8675 0.0034  0.0115  -0.0036 549  ARG E CA    
16876 C  C     . ARG E  553 ? 0.8082 0.8305 0.8263 0.0018  0.0111  -0.0048 549  ARG E C     
16877 O  O     . ARG E  553 ? 0.7848 0.8130 0.8040 0.0030  0.0108  -0.0038 549  ARG E O     
16878 C  CB    . ARG E  553 ? 0.8718 0.8861 0.8872 0.0052  0.0128  -0.0022 549  ARG E CB    
16879 C  CG    . ARG E  553 ? 0.8713 0.8816 0.8861 0.0036  0.0134  -0.0034 549  ARG E CG    
16880 C  CD    . ARG E  553 ? 0.8879 0.8938 0.9011 0.0059  0.0145  -0.0017 549  ARG E CD    
16881 N  NE    . ARG E  553 ? 0.9355 0.9355 0.9467 0.0077  0.0143  -0.0005 549  ARG E NE    
16882 C  CZ    . ARG E  553 ? 0.9054 0.8996 0.9145 0.0094  0.0151  0.0007  549  ARG E CZ    
16883 N  NH1   . ARG E  553 ? 0.9251 0.9186 0.9340 0.0097  0.0162  0.0009  549  ARG E NH1   
16884 N  NH2   . ARG E  553 ? 0.7881 0.7773 0.7955 0.0108  0.0150  0.0016  549  ARG E NH2   
16885 N  N     . VAL E  554 ? 0.8470 0.8695 0.8655 -0.0011 0.0111  -0.0069 550  VAL E N     
16886 C  CA    . VAL E  554 ? 0.8768 0.9067 0.8974 -0.0033 0.0107  -0.0084 550  VAL E CA    
16887 C  C     . VAL E  554 ? 0.9116 0.9472 0.9336 -0.0032 0.0117  -0.0081 550  VAL E C     
16888 O  O     . VAL E  554 ? 0.8511 0.8832 0.8724 -0.0033 0.0126  -0.0081 550  VAL E O     
16889 C  CB    . VAL E  554 ? 0.8278 0.8545 0.8479 -0.0066 0.0103  -0.0109 550  VAL E CB    
16890 C  CG1   . VAL E  554 ? 0.8350 0.8683 0.8569 -0.0092 0.0105  -0.0127 550  VAL E CG1   
16891 C  CG2   . VAL E  554 ? 0.7839 0.8082 0.8034 -0.0068 0.0092  -0.0112 550  VAL E CG2   
16892 N  N     . LEU E  555 ? 0.9410 0.9855 0.9651 -0.0031 0.0115  -0.0079 551  LEU E N     
16893 C  CA    . LEU E  555 ? 0.9577 1.0087 0.9834 -0.0028 0.0124  -0.0076 551  LEU E CA    
16894 C  C     . LEU E  555 ? 0.9243 0.9759 0.9506 -0.0063 0.0129  -0.0100 551  LEU E C     
16895 O  O     . LEU E  555 ? 0.9373 0.9889 0.9638 -0.0063 0.0139  -0.0098 551  LEU E O     
16896 C  CB    . LEU E  555 ? 0.9697 1.0306 0.9974 -0.0017 0.0120  -0.0068 551  LEU E CB    
16897 C  CG    . LEU E  555 ? 1.0042 1.0710 1.0329 0.0010  0.0128  -0.0048 551  LEU E CG    
16898 C  CD1   . LEU E  555 ? 1.0516 1.1114 1.0783 0.0036  0.0137  -0.0029 551  LEU E CD1   
16899 C  CD2   . LEU E  555 ? 1.0574 1.1314 1.0872 0.0032  0.0123  -0.0034 551  LEU E CD2   
16900 N  N     . ASN E  556 ? 1.0225 1.0745 1.0491 -0.0093 0.0122  -0.0122 552  ASN E N     
16901 C  CA    . ASN E  556 ? 1.0813 1.1343 1.1085 -0.0128 0.0128  -0.0146 552  ASN E CA    
16902 C  C     . ASN E  556 ? 1.0983 1.1427 1.1234 -0.0148 0.0126  -0.0162 552  ASN E C     
16903 O  O     . ASN E  556 ? 1.1047 1.1497 1.1299 -0.0171 0.0120  -0.0179 552  ASN E O     
16904 C  CB    . ASN E  556 ? 1.1253 1.1877 1.1548 -0.0148 0.0124  -0.0160 552  ASN E CB    
16905 C  CG    . ASN E  556 ? 1.1267 1.1914 1.1564 -0.0140 0.0111  -0.0156 552  ASN E CG    
16906 O  OD1   . ASN E  556 ? 1.0753 1.1346 1.1035 -0.0120 0.0105  -0.0143 552  ASN E OD1   
16907 N  ND2   . ASN E  556 ? 1.1705 1.2431 1.2019 -0.0157 0.0106  -0.0168 552  ASN E ND2   
16908 N  N     . PRO E  557 ? 1.0427 1.0790 1.0659 -0.0140 0.0132  -0.0157 553  PRO E N     
16909 C  CA    . PRO E  557 ? 1.0694 1.0976 1.0905 -0.0157 0.0131  -0.0171 553  PRO E CA    
16910 C  C     . PRO E  557 ? 1.0784 1.1060 1.0994 -0.0190 0.0140  -0.0194 553  PRO E C     
16911 O  O     . PRO E  557 ? 1.0989 1.1306 1.1211 -0.0197 0.0150  -0.0197 553  PRO E O     
16912 C  CB    . PRO E  557 ? 0.9705 0.9911 0.9897 -0.0133 0.0134  -0.0155 553  PRO E CB    
16913 C  CG    . PRO E  557 ? 0.9299 0.9541 0.9500 -0.0116 0.0143  -0.0141 553  PRO E CG    
16914 C  CD    . PRO E  557 ? 0.9673 1.0015 0.9899 -0.0115 0.0140  -0.0138 553  PRO E CD    
16915 N  N     . LEU E  558 ? 1.1226 1.1452 1.1421 -0.0209 0.0138  -0.0211 554  LEU E N     
16916 C  CA    . LEU E  558 ? 1.1561 1.1767 1.1749 -0.0240 0.0149  -0.0233 554  LEU E CA    
16917 C  C     . LEU E  558 ? 1.0935 1.1086 1.1109 -0.0235 0.0161  -0.0228 554  LEU E C     
16918 O  O     . LEU E  558 ? 1.1082 1.1249 1.1261 -0.0253 0.0174  -0.0239 554  LEU E O     
16919 C  CB    . LEU E  558 ? 1.2119 1.2274 1.2290 -0.0258 0.0145  -0.0249 554  LEU E CB    
16920 C  CG    . LEU E  558 ? 1.2104 1.2314 1.2287 -0.0281 0.0140  -0.0265 554  LEU E CG    
16921 C  CD1   . LEU E  558 ? 1.0866 1.1020 1.1031 -0.0286 0.0133  -0.0273 554  LEU E CD1   
16922 C  CD2   . LEU E  558 ? 1.3150 1.3397 1.3341 -0.0314 0.0152  -0.0286 554  LEU E CD2   
16923 N  N     . GLU E  559 ? 1.1435 1.1524 1.1593 -0.0210 0.0158  -0.0213 555  GLU E N     
16924 C  CA    . GLU E  559 ? 1.1796 1.1834 1.1941 -0.0199 0.0168  -0.0206 555  GLU E CA    
16925 C  C     . GLU E  559 ? 1.1582 1.1644 1.1735 -0.0168 0.0167  -0.0181 555  GLU E C     
16926 O  O     . GLU E  559 ? 1.0508 1.0566 1.0660 -0.0146 0.0157  -0.0167 555  GLU E O     
16927 C  CB    . GLU E  559 ? 1.0873 1.0816 1.0989 -0.0195 0.0167  -0.0208 555  GLU E CB    
16928 C  CG    . GLU E  559 ? 1.0671 1.0583 1.0774 -0.0222 0.0167  -0.0230 555  GLU E CG    
16929 C  CD    . GLU E  559 ? 1.1586 1.1407 1.1660 -0.0220 0.0172  -0.0234 555  GLU E CD    
16930 O  OE1   . GLU E  559 ? 1.1999 1.1785 1.2064 -0.0206 0.0179  -0.0224 555  GLU E OE1   
16931 O  OE2   . GLU E  559 ? 1.1370 1.1154 1.1430 -0.0233 0.0170  -0.0247 555  GLU E OE2   
16932 N  N     . ALA E  560 ? 1.2609 1.2697 1.2770 -0.0165 0.0178  -0.0177 556  ALA E N     
16933 C  CA    . ALA E  560 ? 1.1395 1.1511 1.1564 -0.0135 0.0179  -0.0153 556  ALA E CA    
16934 C  C     . ALA E  560 ? 1.1378 1.1417 1.1525 -0.0109 0.0177  -0.0138 556  ALA E C     
16935 O  O     . ALA E  560 ? 1.0693 1.0744 1.0841 -0.0082 0.0174  -0.0118 556  ALA E O     
16936 C  CB    . ALA E  560 ? 1.2493 1.2649 1.2674 -0.0139 0.0193  -0.0153 556  ALA E CB    
16937 N  N     . ASP E  561 ? 1.4223 1.4182 1.4346 -0.0117 0.0180  -0.0147 557  ASP E N     
16938 C  CA    . ASP E  561 ? 1.3735 1.3620 1.3835 -0.0095 0.0178  -0.0134 557  ASP E CA    
16939 C  C     . ASP E  561 ? 1.3093 1.2947 1.3184 -0.0089 0.0164  -0.0133 557  ASP E C     
16940 O  O     . ASP E  561 ? 1.3306 1.3103 1.3379 -0.0071 0.0161  -0.0123 557  ASP E O     
16941 C  CB    . ASP E  561 ? 1.3507 1.3322 1.3586 -0.0105 0.0187  -0.0144 557  ASP E CB    
16942 C  CG    . ASP E  561 ? 1.4276 1.4075 1.4350 -0.0135 0.0187  -0.0167 557  ASP E CG    
16943 O  OD1   . ASP E  561 ? 1.3939 1.3790 1.4029 -0.0151 0.0183  -0.0177 557  ASP E OD1   
16944 O  OD2   . ASP E  561 ? 1.5357 1.5090 1.5409 -0.0141 0.0193  -0.0176 557  ASP E OD2   
16945 N  N     . ARG E  562 ? 1.0935 1.0829 1.1039 -0.0103 0.0156  -0.0143 558  ARG E N     
16946 C  CA    . ARG E  562 ? 0.9836 0.9707 0.9934 -0.0098 0.0142  -0.0142 558  ARG E CA    
16947 C  C     . ARG E  562 ? 0.9450 0.9396 0.9570 -0.0093 0.0135  -0.0135 558  ARG E C     
16948 O  O     . ARG E  562 ? 0.8795 0.8771 0.8923 -0.0110 0.0129  -0.0148 558  ARG E O     
16949 C  CB    . ARG E  562 ? 0.9332 0.9163 0.9417 -0.0120 0.0139  -0.0162 558  ARG E CB    
16950 C  CG    . ARG E  562 ? 1.0159 0.9925 1.0224 -0.0128 0.0148  -0.0171 558  ARG E CG    
16951 C  CD    . ARG E  562 ? 0.9222 0.8946 0.9272 -0.0147 0.0145  -0.0189 558  ARG E CD    
16952 N  NE    . ARG E  562 ? 0.8682 0.8391 0.8728 -0.0139 0.0132  -0.0186 558  ARG E NE    
16953 C  CZ    . ARG E  562 ? 0.8699 0.8363 0.8730 -0.0147 0.0127  -0.0197 558  ARG E CZ    
16954 N  NH1   . ARG E  562 ? 0.8902 0.8529 0.8917 -0.0164 0.0135  -0.0212 558  ARG E NH1   
16955 N  NH2   . ARG E  562 ? 0.8232 0.7888 0.8261 -0.0139 0.0115  -0.0193 558  ARG E NH2   
16956 N  N     . PRO E  563 ? 0.8835 0.8811 0.8962 -0.0068 0.0136  -0.0115 559  PRO E N     
16957 C  CA    . PRO E  563 ? 0.8026 0.8073 0.8172 -0.0060 0.0130  -0.0107 559  PRO E CA    
16958 C  C     . PRO E  563 ? 0.8071 0.8097 0.8209 -0.0040 0.0121  -0.0094 559  PRO E C     
16959 O  O     . PRO E  563 ? 0.8424 0.8506 0.8577 -0.0033 0.0116  -0.0088 559  PRO E O     
16960 C  CB    . PRO E  563 ? 0.7766 0.7862 0.7924 -0.0044 0.0140  -0.0092 559  PRO E CB    
16961 C  CG    . PRO E  563 ? 0.7929 0.7955 0.8066 -0.0030 0.0148  -0.0083 559  PRO E CG    
16962 C  CD    . PRO E  563 ? 0.8654 0.8603 0.8771 -0.0046 0.0145  -0.0099 559  PRO E CD    
16963 N  N     . GLN E  564 ? 0.7282 0.7232 0.7399 -0.0032 0.0120  -0.0090 560  GLN E N     
16964 C  CA    . GLN E  564 ? 0.7487 0.7414 0.7597 -0.0014 0.0113  -0.0078 560  GLN E CA    
16965 C  C     . GLN E  564 ? 0.7595 0.7503 0.7702 -0.0029 0.0101  -0.0092 560  GLN E C     
16966 O  O     . GLN E  564 ? 0.7764 0.7638 0.7863 -0.0049 0.0100  -0.0109 560  GLN E O     
16967 C  CB    . GLN E  564 ? 0.7205 0.7061 0.7293 0.0004  0.0117  -0.0067 560  GLN E CB    
16968 C  CG    . GLN E  564 ? 0.7734 0.7601 0.7821 0.0022  0.0129  -0.0052 560  GLN E CG    
16969 C  CD    . GLN E  564 ? 0.8093 0.7887 0.8157 0.0038  0.0134  -0.0042 560  GLN E CD    
16970 O  OE1   . GLN E  564 ? 0.8065 0.7819 0.8116 0.0047  0.0129  -0.0036 560  GLN E OE1   
16971 N  NE2   . GLN E  564 ? 0.8084 0.7859 0.8140 0.0039  0.0144  -0.0041 560  GLN E NE2   
16972 N  N     . LEU E  565 ? 0.7533 0.7464 0.7646 -0.0020 0.0094  -0.0084 561  LEU E N     
16973 C  CA    . LEU E  565 ? 0.7358 0.7274 0.7469 -0.0032 0.0083  -0.0095 561  LEU E CA    
16974 C  C     . LEU E  565 ? 0.7492 0.7333 0.7583 -0.0023 0.0080  -0.0092 561  LEU E C     
16975 O  O     . LEU E  565 ? 0.7009 0.6817 0.7088 -0.0005 0.0085  -0.0078 561  LEU E O     
16976 C  CB    . LEU E  565 ? 0.6792 0.6768 0.6918 -0.0026 0.0077  -0.0089 561  LEU E CB    
16977 C  CG    . LEU E  565 ? 0.6896 0.6951 0.7043 -0.0038 0.0078  -0.0096 561  LEU E CG    
16978 C  CD1   . LEU E  565 ? 0.7478 0.7594 0.7638 -0.0023 0.0074  -0.0084 561  LEU E CD1   
16979 C  CD2   . LEU E  565 ? 0.7261 0.7316 0.7410 -0.0068 0.0074  -0.0120 561  LEU E CD2   
16980 N  N     . ALA E  566 ? 0.7802 0.7617 0.7887 -0.0036 0.0072  -0.0105 562  ALA E N     
16981 C  CA    . ALA E  566 ? 0.7049 0.6794 0.7116 -0.0033 0.0068  -0.0106 562  ALA E CA    
16982 C  C     . ALA E  566 ? 0.7077 0.6813 0.7141 -0.0017 0.0064  -0.0092 562  ALA E C     
16983 O  O     . ALA E  566 ? 0.6429 0.6198 0.6503 -0.0018 0.0057  -0.0092 562  ALA E O     
16984 C  CB    . ALA E  566 ? 0.6722 0.6444 0.6783 -0.0054 0.0061  -0.0125 562  ALA E CB    
16985 N  N     . THR E  567 ? 0.6179 0.5870 0.6228 -0.0001 0.0068  -0.0081 563  THR E N     
16986 C  CA    . THR E  567 ? 0.6396 0.6063 0.6438 0.0012  0.0065  -0.0071 563  THR E CA    
16987 C  C     . THR E  567 ? 0.6484 0.6100 0.6513 0.0002  0.0057  -0.0082 563  THR E C     
16988 O  O     . THR E  567 ? 0.6538 0.6142 0.6565 0.0008  0.0052  -0.0078 563  THR E O     
16989 C  CB    . THR E  567 ? 0.6038 0.5678 0.6067 0.0032  0.0075  -0.0054 563  THR E CB    
16990 O  OG1   . THR E  567 ? 0.7252 0.6862 0.7272 0.0030  0.0081  -0.0058 563  THR E OG1   
16991 C  CG2   . THR E  567 ? 0.6735 0.6428 0.6776 0.0049  0.0082  -0.0038 563  THR E CG2   
16992 N  N     . THR E  568 ? 0.5853 0.5442 0.5876 -0.0011 0.0055  -0.0097 564  THR E N     
16993 C  CA    . THR E  568 ? 0.5123 0.4665 0.5133 -0.0019 0.0047  -0.0108 564  THR E CA    
16994 C  C     . THR E  568 ? 0.5568 0.5113 0.5579 -0.0038 0.0045  -0.0126 564  THR E C     
16995 O  O     . THR E  568 ? 0.5705 0.5266 0.5719 -0.0044 0.0051  -0.0130 564  THR E O     
16996 C  CB    . THR E  568 ? 0.5455 0.4938 0.5446 -0.0011 0.0050  -0.0105 564  THR E CB    
16997 O  OG1   . THR E  568 ? 0.6074 0.5517 0.6052 -0.0021 0.0044  -0.0119 564  THR E OG1   
16998 C  CG2   . THR E  568 ? 0.5325 0.4804 0.5311 -0.0005 0.0061  -0.0100 564  THR E CG2   
16999 N  N     . LEU E  569 ? 0.4901 0.4429 0.4908 -0.0046 0.0036  -0.0136 565  LEU E N     
17000 C  CA    . LEU E  569 ? 0.4439 0.3965 0.4444 -0.0063 0.0034  -0.0153 565  LEU E CA    
17001 C  C     . LEU E  569 ? 0.4839 0.4314 0.4825 -0.0066 0.0038  -0.0161 565  LEU E C     
17002 O  O     . LEU E  569 ? 0.5070 0.4541 0.5051 -0.0079 0.0040  -0.0174 565  LEU E O     
17003 C  CB    . LEU E  569 ? 0.5315 0.4842 0.5322 -0.0069 0.0024  -0.0160 565  LEU E CB    
17004 C  CG    . LEU E  569 ? 0.5238 0.4818 0.5263 -0.0071 0.0020  -0.0157 565  LEU E CG    
17005 C  CD1   . LEU E  569 ? 0.4421 0.3994 0.4445 -0.0078 0.0011  -0.0165 565  LEU E CD1   
17006 C  CD2   . LEU E  569 ? 0.5857 0.5486 0.5895 -0.0081 0.0025  -0.0161 565  LEU E CD2   
17007 N  N     . LEU E  570 ? 0.4580 0.4016 0.4553 -0.0053 0.0040  -0.0153 566  LEU E N     
17008 C  CA    . LEU E  570 ? 0.4244 0.3629 0.4196 -0.0054 0.0042  -0.0161 566  LEU E CA    
17009 C  C     . LEU E  570 ? 0.5138 0.4526 0.5088 -0.0061 0.0053  -0.0165 566  LEU E C     
17010 O  O     . LEU E  570 ? 0.4764 0.4123 0.4701 -0.0069 0.0055  -0.0177 566  LEU E O     
17011 C  CB    . LEU E  570 ? 0.4324 0.3669 0.4263 -0.0040 0.0042  -0.0152 566  LEU E CB    
17012 C  CG    . LEU E  570 ? 0.5200 0.4525 0.5134 -0.0037 0.0032  -0.0152 566  LEU E CG    
17013 C  CD1   . LEU E  570 ? 0.5069 0.4348 0.4986 -0.0026 0.0032  -0.0147 566  LEU E CD1   
17014 C  CD2   . LEU E  570 ? 0.4708 0.4023 0.4637 -0.0047 0.0024  -0.0167 566  LEU E CD2   
17015 N  N     . PRO E  571 ? 0.5465 0.4883 0.5426 -0.0057 0.0061  -0.0156 567  PRO E N     
17016 C  CA    . PRO E  571 ? 0.4789 0.4209 0.4748 -0.0065 0.0071  -0.0161 567  PRO E CA    
17017 C  C     . PRO E  571 ? 0.4597 0.4034 0.4559 -0.0084 0.0073  -0.0177 567  PRO E C     
17018 O  O     . PRO E  571 ? 0.5419 0.4831 0.5369 -0.0092 0.0080  -0.0186 567  PRO E O     
17019 C  CB    . PRO E  571 ? 0.5120 0.4584 0.5095 -0.0057 0.0078  -0.0148 567  PRO E CB    
17020 C  CG    . PRO E  571 ? 0.5103 0.4559 0.5077 -0.0040 0.0073  -0.0134 567  PRO E CG    
17021 C  CD    . PRO E  571 ? 0.5358 0.4806 0.5331 -0.0044 0.0062  -0.0140 567  PRO E CD    
17022 N  N     . ALA E  572 ? 0.4339 0.3818 0.4317 -0.0092 0.0067  -0.0180 568  ALA E N     
17023 C  CA    . ALA E  572 ? 0.4798 0.4291 0.4777 -0.0112 0.0069  -0.0196 568  ALA E CA    
17024 C  C     . ALA E  572 ? 0.5389 0.4832 0.5348 -0.0116 0.0065  -0.0207 568  ALA E C     
17025 O  O     . ALA E  572 ? 0.6122 0.5550 0.6071 -0.0129 0.0072  -0.0220 568  ALA E O     
17026 C  CB    . ALA E  572 ? 0.4902 0.4453 0.4902 -0.0118 0.0063  -0.0196 568  ALA E CB    
17027 N  N     . LEU E  573 ? 0.5117 0.4533 0.5069 -0.0104 0.0056  -0.0202 569  LEU E N     
17028 C  CA    . LEU E  573 ? 0.4479 0.3851 0.4412 -0.0106 0.0052  -0.0212 569  LEU E CA    
17029 C  C     . LEU E  573 ? 0.4849 0.4168 0.4759 -0.0101 0.0059  -0.0215 569  LEU E C     
17030 O  O     . LEU E  573 ? 0.5108 0.4397 0.5002 -0.0108 0.0063  -0.0226 569  LEU E O     
17031 C  CB    . LEU E  573 ? 0.3511 0.2873 0.3444 -0.0095 0.0040  -0.0207 569  LEU E CB    
17032 C  CG    . LEU E  573 ? 0.3799 0.3193 0.3745 -0.0102 0.0032  -0.0210 569  LEU E CG    
17033 C  CD1   . LEU E  573 ? 0.4201 0.3604 0.4156 -0.0090 0.0022  -0.0200 569  LEU E CD1   
17034 C  CD2   . LEU E  573 ? 0.3982 0.3349 0.3912 -0.0109 0.0030  -0.0224 569  LEU E CD2   
17035 N  N     . LEU E  574 ? 0.4837 0.4145 0.4746 -0.0089 0.0062  -0.0204 570  LEU E N     
17036 C  CA    . LEU E  574 ? 0.5510 0.4770 0.5397 -0.0084 0.0069  -0.0205 570  LEU E CA    
17037 C  C     . LEU E  574 ? 0.4853 0.4117 0.4738 -0.0097 0.0083  -0.0213 570  LEU E C     
17038 O  O     . LEU E  574 ? 0.4514 0.3736 0.4378 -0.0098 0.0090  -0.0220 570  LEU E O     
17039 C  CB    . LEU E  574 ? 0.5468 0.4717 0.5354 -0.0069 0.0070  -0.0192 570  LEU E CB    
17040 C  CG    . LEU E  574 ? 0.4510 0.3738 0.4391 -0.0056 0.0059  -0.0186 570  LEU E CG    
17041 C  CD1   . LEU E  574 ? 0.3734 0.2955 0.3614 -0.0043 0.0062  -0.0172 570  LEU E CD1   
17042 C  CD2   . LEU E  574 ? 0.4520 0.3698 0.4377 -0.0054 0.0055  -0.0194 570  LEU E CD2   
17043 N  N     . GLU E  575 ? 0.4852 0.4168 0.4758 -0.0107 0.0087  -0.0213 571  GLU E N     
17044 C  CA    . GLU E  575 ? 0.5378 0.4702 0.5283 -0.0123 0.0100  -0.0222 571  GLU E CA    
17045 C  C     . GLU E  575 ? 0.5972 0.5279 0.5865 -0.0137 0.0102  -0.0238 571  GLU E C     
17046 O  O     . GLU E  575 ? 0.5251 0.4527 0.5126 -0.0145 0.0114  -0.0247 571  GLU E O     
17047 C  CB    . GLU E  575 ? 0.6233 0.5623 0.6165 -0.0131 0.0103  -0.0219 571  GLU E CB    
17048 C  CG    . GLU E  575 ? 0.6853 0.6263 0.6787 -0.0152 0.0115  -0.0231 571  GLU E CG    
17049 C  CD    . GLU E  575 ? 0.7540 0.7014 0.7500 -0.0156 0.0120  -0.0225 571  GLU E CD    
17050 O  OE1   . GLU E  575 ? 0.7316 0.6793 0.7279 -0.0142 0.0122  -0.0212 571  GLU E OE1   
17051 O  OE2   . GLU E  575 ? 0.7957 0.7477 0.7931 -0.0172 0.0121  -0.0234 571  GLU E OE2   
17052 N  N     . ALA E  576 ? 0.5181 0.4506 0.5081 -0.0141 0.0092  -0.0241 572  ALA E N     
17053 C  CA    . ALA E  576 ? 0.4564 0.3870 0.4450 -0.0152 0.0094  -0.0255 572  ALA E CA    
17054 C  C     . ALA E  576 ? 0.5201 0.4443 0.5058 -0.0141 0.0094  -0.0258 572  ALA E C     
17055 O  O     . ALA E  576 ? 0.5208 0.4419 0.5046 -0.0149 0.0102  -0.0269 572  ALA E O     
17056 C  CB    . ALA E  576 ? 0.3943 0.3283 0.3843 -0.0156 0.0083  -0.0257 572  ALA E CB    
17057 N  N     . LEU E  577 ? 0.4774 0.3996 0.4628 -0.0123 0.0085  -0.0247 573  LEU E N     
17058 C  CA    . LEU E  577 ? 0.4314 0.3479 0.4141 -0.0111 0.0084  -0.0249 573  LEU E CA    
17059 C  C     . LEU E  577 ? 0.4930 0.4059 0.4738 -0.0112 0.0099  -0.0253 573  LEU E C     
17060 O  O     . LEU E  577 ? 0.4636 0.3720 0.4418 -0.0109 0.0104  -0.0260 573  LEU E O     
17061 C  CB    . LEU E  577 ? 0.4856 0.4013 0.4685 -0.0094 0.0072  -0.0238 573  LEU E CB    
17062 C  CG    . LEU E  577 ? 0.4477 0.3580 0.4280 -0.0080 0.0070  -0.0239 573  LEU E CG    
17063 C  CD1   . LEU E  577 ? 0.4255 0.3348 0.4049 -0.0078 0.0060  -0.0245 573  LEU E CD1   
17064 C  CD2   . LEU E  577 ? 0.4686 0.3781 0.4490 -0.0065 0.0063  -0.0227 573  LEU E CD2   
17065 N  N     . VAL E  578 ? 0.5504 0.4652 0.5323 -0.0115 0.0107  -0.0247 574  VAL E N     
17066 C  CA    . VAL E  578 ? 0.4314 0.3430 0.4116 -0.0117 0.0122  -0.0250 574  VAL E CA    
17067 C  C     . VAL E  578 ? 0.4935 0.4045 0.4728 -0.0135 0.0135  -0.0265 574  VAL E C     
17068 O  O     . VAL E  578 ? 0.4502 0.3564 0.4269 -0.0135 0.0146  -0.0271 574  VAL E O     
17069 C  CB    . VAL E  578 ? 0.5097 0.4240 0.4916 -0.0116 0.0127  -0.0241 574  VAL E CB    
17070 C  CG1   . VAL E  578 ? 0.4040 0.3161 0.3846 -0.0122 0.0144  -0.0245 574  VAL E CG1   
17071 C  CG2   . VAL E  578 ? 0.5059 0.4191 0.4878 -0.0096 0.0117  -0.0227 574  VAL E CG2   
17072 N  N     . ARG E  579 ? 0.4397 0.3552 0.4208 -0.0152 0.0135  -0.0271 575  ARG E N     
17073 C  CA    . ARG E  579 ? 0.4505 0.3655 0.4307 -0.0172 0.0148  -0.0285 575  ARG E CA    
17074 C  C     . ARG E  579 ? 0.4988 0.4086 0.4760 -0.0168 0.0149  -0.0293 575  ARG E C     
17075 O  O     . ARG E  579 ? 0.5315 0.4376 0.5064 -0.0175 0.0165  -0.0303 575  ARG E O     
17076 C  CB    . ARG E  579 ? 0.4994 0.4205 0.4822 -0.0189 0.0145  -0.0290 575  ARG E CB    
17077 C  CG    . ARG E  579 ? 0.5221 0.4423 0.5036 -0.0209 0.0155  -0.0306 575  ARG E CG    
17078 C  CD    . ARG E  579 ? 0.5845 0.5111 0.5686 -0.0227 0.0151  -0.0312 575  ARG E CD    
17079 N  NE    . ARG E  579 ? 0.7590 0.6903 0.7453 -0.0237 0.0157  -0.0310 575  ARG E NE    
17080 C  CZ    . ARG E  579 ? 0.7605 0.6923 0.7465 -0.0257 0.0174  -0.0321 575  ARG E CZ    
17081 N  NH1   . ARG E  579 ? 0.7005 0.6280 0.6840 -0.0270 0.0188  -0.0335 575  ARG E NH1   
17082 N  NH2   . ARG E  579 ? 0.7424 0.6790 0.7307 -0.0265 0.0178  -0.0318 575  ARG E NH2   
17083 N  N     . ASN E  580 ? 0.5259 0.4355 0.5032 -0.0155 0.0134  -0.0290 576  ASN E N     
17084 C  CA    . ASN E  580 ? 0.5076 0.4129 0.4822 -0.0150 0.0135  -0.0296 576  ASN E CA    
17085 C  C     . ASN E  580 ? 0.5211 0.4205 0.4927 -0.0134 0.0141  -0.0295 576  ASN E C     
17086 O  O     . ASN E  580 ? 0.5525 0.4476 0.5213 -0.0136 0.0153  -0.0303 576  ASN E O     
17087 C  CB    . ASN E  580 ? 0.4582 0.3652 0.4338 -0.0140 0.0116  -0.0292 576  ASN E CB    
17088 C  CG    . ASN E  580 ? 0.3589 0.2704 0.3364 -0.0156 0.0113  -0.0298 576  ASN E CG    
17089 O  OD1   . ASN E  580 ? 0.3737 0.2839 0.3498 -0.0164 0.0118  -0.0308 576  ASN E OD1   
17090 N  ND2   . ASN E  580 ? 0.3804 0.2972 0.3610 -0.0160 0.0105  -0.0291 576  ASN E ND2   
17091 N  N     . VAL E  581 ? 0.4153 0.3142 0.3873 -0.0119 0.0133  -0.0283 577  VAL E N     
17092 C  CA    . VAL E  581 ? 0.4913 0.3847 0.4604 -0.0103 0.0137  -0.0281 577  VAL E CA    
17093 C  C     . VAL E  581 ? 0.5292 0.4200 0.4968 -0.0111 0.0158  -0.0286 577  VAL E C     
17094 O  O     . VAL E  581 ? 0.5123 0.3989 0.4771 -0.0102 0.0165  -0.0288 577  VAL E O     
17095 C  CB    . VAL E  581 ? 0.5216 0.4153 0.4916 -0.0086 0.0124  -0.0269 577  VAL E CB    
17096 C  CG1   . VAL E  581 ? 0.4631 0.3513 0.4300 -0.0069 0.0128  -0.0267 577  VAL E CG1   
17097 C  CG2   . VAL E  581 ? 0.4340 0.3303 0.4054 -0.0080 0.0105  -0.0265 577  VAL E CG2   
17098 N  N     . SER E  582 ? 0.4841 0.3786 0.4538 -0.0127 0.0165  -0.0287 578  SER E N     
17099 C  CA    . SER E  582 ? 0.5177 0.4101 0.4862 -0.0138 0.0185  -0.0292 578  SER E CA    
17100 C  C     . SER E  582 ? 0.5307 0.4209 0.4973 -0.0153 0.0201  -0.0306 578  SER E C     
17101 O  O     . SER E  582 ? 0.4972 0.3845 0.4621 -0.0161 0.0220  -0.0312 578  SER E O     
17102 C  CB    . SER E  582 ? 0.4558 0.3533 0.4273 -0.0150 0.0189  -0.0288 578  SER E CB    
17103 O  OG    . SER E  582 ? 0.5533 0.4555 0.5268 -0.0171 0.0189  -0.0296 578  SER E OG    
17104 N  N     . ARG E  583 ? 0.4820 0.3731 0.4486 -0.0158 0.0195  -0.0312 579  ARG E N     
17105 C  CA    . ARG E  583 ? 0.4814 0.3703 0.4460 -0.0173 0.0211  -0.0326 579  ARG E CA    
17106 C  C     . ARG E  583 ? 0.5483 0.4352 0.5110 -0.0153 0.0202  -0.0321 579  ARG E C     
17107 O  O     . ARG E  583 ? 0.5539 0.4406 0.5156 -0.0162 0.0208  -0.0328 579  ARG E O     
17108 C  CB    . ARG E  583 ? 0.4328 0.3272 0.4000 -0.0196 0.0208  -0.0333 579  ARG E CB    
17109 C  CG    . ARG E  583 ? 0.4276 0.3272 0.3978 -0.0212 0.0211  -0.0332 579  ARG E CG    
17110 C  CD    . ARG E  583 ? 0.3819 0.2866 0.3542 -0.0236 0.0212  -0.0342 579  ARG E CD    
17111 N  NE    . ARG E  583 ? 0.4701 0.3798 0.4450 -0.0252 0.0217  -0.0343 579  ARG E NE    
17112 C  CZ    . ARG E  583 ? 0.5388 0.4474 0.5128 -0.0269 0.0237  -0.0352 579  ARG E CZ    
17113 N  NH1   . ARG E  583 ? 0.5281 0.4305 0.4987 -0.0272 0.0255  -0.0360 579  ARG E NH1   
17114 N  NH2   . ARG E  583 ? 0.4839 0.3977 0.4606 -0.0283 0.0241  -0.0351 579  ARG E NH2   
17115 N  N     . GLY E  584 ? 0.4896 0.3753 0.4517 -0.0127 0.0189  -0.0309 580  GLY E N     
17116 C  CA    . GLY E  584 ? 0.4792 0.3634 0.4396 -0.0107 0.0181  -0.0303 580  GLY E CA    
17117 C  C     . GLY E  584 ? 0.5417 0.4270 0.5028 -0.0098 0.0163  -0.0302 580  GLY E C     
17118 O  O     . GLY E  584 ? 0.5639 0.4481 0.5236 -0.0081 0.0158  -0.0299 580  GLY E O     
17119 N  N     . LEU E  585 ? 0.4570 0.3444 0.4201 -0.0107 0.0155  -0.0305 581  LEU E N     
17120 C  CA    . LEU E  585 ? 0.4544 0.3429 0.4183 -0.0099 0.0139  -0.0304 581  LEU E CA    
17121 C  C     . LEU E  585 ? 0.4829 0.3716 0.4477 -0.0085 0.0125  -0.0295 581  LEU E C     
17122 O  O     . LEU E  585 ? 0.4707 0.3631 0.4382 -0.0091 0.0117  -0.0290 581  LEU E O     
17123 C  CB    . LEU E  585 ? 0.4715 0.3638 0.4375 -0.0120 0.0137  -0.0311 581  LEU E CB    
17124 C  CG    . LEU E  585 ? 0.5123 0.4039 0.4771 -0.0136 0.0151  -0.0324 581  LEU E CG    
17125 C  CD1   . LEU E  585 ? 0.5363 0.4248 0.4983 -0.0120 0.0154  -0.0322 581  LEU E CD1   
17126 C  CD2   . LEU E  585 ? 0.5750 0.4672 0.5401 -0.0158 0.0168  -0.0331 581  LEU E CD2   
17127 N  N     . VAL E  586 ? 0.4598 0.3472 0.4235 -0.0063 0.0118  -0.0286 582  VAL E N     
17128 C  CA    . VAL E  586 ? 0.4010 0.2885 0.3654 -0.0050 0.0106  -0.0277 582  VAL E CA    
17129 C  C     . VAL E  586 ? 0.4715 0.3600 0.4367 -0.0043 0.0089  -0.0276 582  VAL E C     
17130 O  O     . VAL E  586 ? 0.4923 0.3816 0.4587 -0.0041 0.0080  -0.0271 582  VAL E O     
17131 C  CB    . VAL E  586 ? 0.4741 0.3599 0.4370 -0.0032 0.0107  -0.0270 582  VAL E CB    
17132 C  CG1   . VAL E  586 ? 0.4342 0.3189 0.3964 -0.0039 0.0124  -0.0270 582  VAL E CG1   
17133 C  CG2   . VAL E  586 ? 0.4092 0.2941 0.3705 -0.0019 0.0104  -0.0271 582  VAL E CG2   
17134 N  N     . ASP E  587 ? 0.5051 0.3937 0.4696 -0.0040 0.0084  -0.0280 583  ASP E N     
17135 C  CA    . ASP E  587 ? 0.4032 0.2929 0.3685 -0.0035 0.0068  -0.0280 583  ASP E CA    
17136 C  C     . ASP E  587 ? 0.4002 0.2945 0.3683 -0.0052 0.0065  -0.0282 583  ASP E C     
17137 O  O     . ASP E  587 ? 0.5177 0.4121 0.4852 -0.0060 0.0071  -0.0289 583  ASP E O     
17138 C  CB    . ASP E  587 ? 0.4671 0.3560 0.4309 -0.0019 0.0063  -0.0281 583  ASP E CB    
17139 C  CG    . ASP E  587 ? 0.4894 0.3767 0.4516 -0.0004 0.0068  -0.0276 583  ASP E CG    
17140 O  OD1   . ASP E  587 ? 0.4218 0.3089 0.3843 0.0004  0.0063  -0.0270 583  ASP E OD1   
17141 O  OD2   . ASP E  587 ? 0.4491 0.3352 0.4097 0.0000  0.0077  -0.0279 583  ASP E OD2   
17142 N  N     . VAL E  588 ? 0.3857 0.2836 0.3565 -0.0056 0.0057  -0.0275 584  VAL E N     
17143 C  CA    . VAL E  588 ? 0.4386 0.3412 0.4122 -0.0072 0.0056  -0.0275 584  VAL E CA    
17144 C  C     . VAL E  588 ? 0.4343 0.3404 0.4104 -0.0069 0.0040  -0.0266 584  VAL E C     
17145 O  O     . VAL E  588 ? 0.4421 0.3475 0.4184 -0.0059 0.0035  -0.0259 584  VAL E O     
17146 C  CB    . VAL E  588 ? 0.4707 0.3743 0.4451 -0.0086 0.0069  -0.0275 584  VAL E CB    
17147 C  CG1   . VAL E  588 ? 0.4298 0.3389 0.4075 -0.0097 0.0064  -0.0271 584  VAL E CG1   
17148 C  CG2   . VAL E  588 ? 0.5308 0.4323 0.5033 -0.0097 0.0085  -0.0286 584  VAL E CG2   
17149 N  N     . ALA E  589 ? 0.4763 0.3858 0.4542 -0.0076 0.0033  -0.0267 585  ALA E N     
17150 C  CA    . ALA E  589 ? 0.3367 0.2498 0.3171 -0.0074 0.0021  -0.0260 585  ALA E CA    
17151 C  C     . ALA E  589 ? 0.3638 0.2814 0.3464 -0.0089 0.0022  -0.0260 585  ALA E C     
17152 O  O     . ALA E  589 ? 0.4257 0.3443 0.4083 -0.0096 0.0022  -0.0267 585  ALA E O     
17153 C  CB    . ALA E  589 ? 0.3178 0.2306 0.2979 -0.0065 0.0008  -0.0260 585  ALA E CB    
17154 N  N     . LEU E  590 ? 0.3487 0.2690 0.3332 -0.0093 0.0024  -0.0253 586  LEU E N     
17155 C  CA    . LEU E  590 ? 0.4214 0.3463 0.4081 -0.0105 0.0025  -0.0253 586  LEU E CA    
17156 C  C     . LEU E  590 ? 0.3824 0.3108 0.3713 -0.0101 0.0014  -0.0242 586  LEU E C     
17157 O  O     . LEU E  590 ? 0.4377 0.3648 0.4266 -0.0089 0.0008  -0.0235 586  LEU E O     
17158 C  CB    . LEU E  590 ? 0.3738 0.2997 0.3609 -0.0114 0.0037  -0.0252 586  LEU E CB    
17159 C  CG    . LEU E  590 ? 0.3992 0.3214 0.3841 -0.0118 0.0050  -0.0261 586  LEU E CG    
17160 C  CD1   . LEU E  590 ? 0.3838 0.3073 0.3693 -0.0125 0.0061  -0.0259 586  LEU E CD1   
17161 C  CD2   . LEU E  590 ? 0.3383 0.2602 0.3222 -0.0131 0.0056  -0.0274 586  LEU E CD2   
17162 N  N     . PHE E  591 ? 0.4043 0.3370 0.3951 -0.0110 0.0013  -0.0243 587  PHE E N     
17163 C  CA    . PHE E  591 ? 0.4537 0.3900 0.4466 -0.0106 0.0005  -0.0232 587  PHE E CA    
17164 C  C     . PHE E  591 ? 0.3907 0.3319 0.3854 -0.0117 0.0009  -0.0233 587  PHE E C     
17165 O  O     . PHE E  591 ? 0.4263 0.3682 0.4207 -0.0130 0.0015  -0.0243 587  PHE E O     
17166 C  CB    . PHE E  591 ? 0.4671 0.4032 0.4602 -0.0100 -0.0006 -0.0232 587  PHE E CB    
17167 C  CG    . PHE E  591 ? 0.4006 0.3392 0.3943 -0.0109 -0.0008 -0.0239 587  PHE E CG    
17168 C  CD1   . PHE E  591 ? 0.4094 0.3459 0.4015 -0.0115 -0.0005 -0.0251 587  PHE E CD1   
17169 C  CD2   . PHE E  591 ? 0.3671 0.3100 0.3628 -0.0112 -0.0013 -0.0234 587  PHE E CD2   
17170 C  CE1   . PHE E  591 ? 0.4122 0.3507 0.4047 -0.0123 -0.0007 -0.0257 587  PHE E CE1   
17171 C  CE2   . PHE E  591 ? 0.3928 0.3380 0.3891 -0.0120 -0.0015 -0.0240 587  PHE E CE2   
17172 C  CZ    . PHE E  591 ? 0.3586 0.3015 0.3532 -0.0126 -0.0012 -0.0252 587  PHE E CZ    
17173 N  N     . ALA E  592 ? 0.4215 0.3662 0.4181 -0.0112 0.0005  -0.0222 588  ALA E N     
17174 C  CA    . ALA E  592 ? 0.4127 0.3626 0.4111 -0.0121 0.0007  -0.0220 588  ALA E CA    
17175 C  C     . ALA E  592 ? 0.4153 0.3684 0.4155 -0.0112 0.0000  -0.0208 588  ALA E C     
17176 O  O     . ALA E  592 ? 0.5011 0.4526 0.5012 -0.0099 -0.0002 -0.0198 588  ALA E O     
17177 C  CB    . ALA E  592 ? 0.4669 0.4182 0.4658 -0.0124 0.0017  -0.0218 588  ALA E CB    
17178 N  N     . ILE E  593 ? 0.5025 0.4597 0.5040 -0.0119 -0.0003 -0.0210 589  ILE E N     
17179 C  CA    . ILE E  593 ? 0.5144 0.4750 0.5174 -0.0111 -0.0008 -0.0199 589  ILE E CA    
17180 C  C     . ILE E  593 ? 0.5206 0.4866 0.5252 -0.0115 -0.0004 -0.0196 589  ILE E C     
17181 O  O     . ILE E  593 ? 0.6192 0.5882 0.6244 -0.0128 -0.0004 -0.0206 589  ILE E O     
17182 C  CB    . ILE E  593 ? 0.4256 0.3865 0.4288 -0.0113 -0.0017 -0.0203 589  ILE E CB    
17183 C  CG1   . ILE E  593 ? 0.3817 0.3376 0.3834 -0.0108 -0.0021 -0.0207 589  ILE E CG1   
17184 C  CG2   . ILE E  593 ? 0.4199 0.3844 0.4247 -0.0105 -0.0021 -0.0192 589  ILE E CG2   
17185 C  CD1   . ILE E  593 ? 0.3178 0.2740 0.3196 -0.0110 -0.0029 -0.0212 589  ILE E CD1   
17186 N  N     . ALA E  594 ? 0.5177 0.4852 0.5231 -0.0104 -0.0001 -0.0183 590  ALA E N     
17187 C  CA    . ALA E  594 ? 0.5173 0.4904 0.5242 -0.0105 0.0003  -0.0178 590  ALA E CA    
17188 C  C     . ALA E  594 ? 0.6380 0.6122 0.6455 -0.0086 0.0005  -0.0159 590  ALA E C     
17189 O  O     . ALA E  594 ? 0.6931 0.6633 0.6997 -0.0075 0.0005  -0.0152 590  ALA E O     
17190 C  CB    . ALA E  594 ? 0.4544 0.4280 0.4611 -0.0117 0.0011  -0.0187 590  ALA E CB    
17191 N  N     . GLN E  595 ? 0.6885 0.6682 0.6975 -0.0083 0.0007  -0.0152 591  GLN E N     
17192 C  CA    . GLN E  595 ? 0.5658 0.5469 0.5753 -0.0064 0.0011  -0.0133 591  GLN E CA    
17193 C  C     . GLN E  595 ? 0.5060 0.4862 0.5151 -0.0058 0.0020  -0.0128 591  GLN E C     
17194 O  O     . GLN E  595 ? 0.4943 0.4750 0.5033 -0.0070 0.0024  -0.0138 591  GLN E O     
17195 C  CB    . GLN E  595 ? 0.6368 0.6244 0.6478 -0.0060 0.0010  -0.0127 591  GLN E CB    
17196 C  CG    . GLN E  595 ? 0.7741 0.7668 0.7863 -0.0073 0.0013  -0.0136 591  GLN E CG    
17197 C  CD    . GLN E  595 ? 0.7362 0.7351 0.7498 -0.0060 0.0016  -0.0122 591  GLN E CD    
17198 O  OE1   . GLN E  595 ? 0.6766 0.6768 0.6904 -0.0051 0.0023  -0.0114 591  GLN E OE1   
17199 N  NE2   . GLN E  595 ? 0.7016 0.7047 0.7161 -0.0059 0.0010  -0.0120 591  GLN E NE2   
17200 N  N     . VAL E  596 ? 0.5413 0.5199 0.5499 -0.0039 0.0024  -0.0112 592  VAL E N     
17201 C  CA    . VAL E  596 ? 0.5937 0.5719 0.6020 -0.0030 0.0033  -0.0103 592  VAL E CA    
17202 C  C     . VAL E  596 ? 0.6852 0.6686 0.6946 -0.0014 0.0038  -0.0087 592  VAL E C     
17203 O  O     . VAL E  596 ? 0.5770 0.5637 0.5873 -0.0010 0.0034  -0.0082 592  VAL E O     
17204 C  CB    . VAL E  596 ? 0.6342 0.6059 0.6407 -0.0020 0.0036  -0.0098 592  VAL E CB    
17205 C  CG1   . VAL E  596 ? 0.6382 0.6051 0.6435 -0.0034 0.0030  -0.0113 592  VAL E CG1   
17206 C  CG2   . VAL E  596 ? 0.6291 0.5997 0.6352 -0.0004 0.0036  -0.0083 592  VAL E CG2   
17207 N  N     . VAL E  597 ? 0.7394 0.7236 0.7488 -0.0004 0.0047  -0.0077 593  VAL E N     
17208 C  CA    . VAL E  597 ? 0.7402 0.7289 0.7504 0.0015  0.0053  -0.0060 593  VAL E CA    
17209 C  C     . VAL E  597 ? 0.7300 0.7145 0.7387 0.0035  0.0062  -0.0044 593  VAL E C     
17210 O  O     . VAL E  597 ? 0.7906 0.7708 0.7981 0.0033  0.0065  -0.0047 593  VAL E O     
17211 C  CB    . VAL E  597 ? 0.7264 0.7214 0.7381 0.0010  0.0057  -0.0063 593  VAL E CB    
17212 C  CG1   . VAL E  597 ? 0.6885 0.6879 0.7016 -0.0011 0.0049  -0.0079 593  VAL E CG1   
17213 C  CG2   . VAL E  597 ? 0.7624 0.7547 0.7735 0.0002  0.0063  -0.0069 593  VAL E CG2   
17214 N  N     . GLN E  598 ? 0.6643 0.6499 0.6728 0.0055  0.0066  -0.0026 594  GLN E N     
17215 C  CA    . GLN E  598 ? 0.7458 0.7270 0.7527 0.0075  0.0075  -0.0011 594  GLN E CA    
17216 C  C     . GLN E  598 ? 0.7624 0.7477 0.7696 0.0099  0.0084  0.0010  594  GLN E C     
17217 O  O     . GLN E  598 ? 0.7394 0.7254 0.7465 0.0108  0.0083  0.0018  594  GLN E O     
17218 C  CB    . GLN E  598 ? 0.6546 0.6297 0.6600 0.0073  0.0072  -0.0013 594  GLN E CB    
17219 C  CG    . GLN E  598 ? 0.6428 0.6119 0.6469 0.0061  0.0070  -0.0025 594  GLN E CG    
17220 C  CD    . GLN E  598 ? 0.6945 0.6602 0.6981 0.0048  0.0060  -0.0037 594  GLN E CD    
17221 O  OE1   . GLN E  598 ? 0.7648 0.7327 0.7692 0.0045  0.0054  -0.0038 594  GLN E OE1   
17222 N  NE2   . GLN E  598 ? 0.6165 0.5769 0.6188 0.0040  0.0058  -0.0046 594  GLN E NE2   
17223 N  N     . PRO E  599 ? 0.7377 0.7260 0.7452 0.0110  0.0092  0.0019  595  PRO E N     
17224 C  CA    . PRO E  599 ? 0.8025 0.7947 0.8102 0.0136  0.0102  0.0040  595  PRO E CA    
17225 C  C     . PRO E  599 ? 0.8901 0.8768 0.8955 0.0157  0.0112  0.0057  595  PRO E C     
17226 O  O     . PRO E  599 ? 0.8203 0.8008 0.8241 0.0155  0.0116  0.0055  595  PRO E O     
17227 C  CB    . PRO E  599 ? 0.8603 0.8567 0.8688 0.0140  0.0108  0.0043  595  PRO E CB    
17228 C  CG    . PRO E  599 ? 0.7979 0.7896 0.8058 0.0123  0.0107  0.0029  595  PRO E CG    
17229 C  CD    . PRO E  599 ? 0.7197 0.7081 0.7275 0.0100  0.0095  0.0010  595  PRO E CD    
17230 N  N     . THR E  600 ? 0.9284 0.9172 0.9335 0.0178  0.0118  0.0074  596  THR E N     
17231 C  CA    . THR E  600 ? 0.9360 0.9200 0.9388 0.0200  0.0132  0.0092  596  THR E CA    
17232 C  C     . THR E  600 ? 0.9676 0.9542 0.9700 0.0227  0.0146  0.0113  596  THR E C     
17233 O  O     . THR E  600 ? 0.9526 0.9353 0.9529 0.0249  0.0160  0.0130  596  THR E O     
17234 C  CB    . THR E  600 ? 0.8221 0.8058 0.8246 0.0206  0.0131  0.0098  596  THR E CB    
17235 O  OG1   . THR E  600 ? 0.8986 0.8898 0.9026 0.0216  0.0129  0.0105  596  THR E OG1   
17236 C  CG2   . THR E  600 ? 0.6891 0.6699 0.6920 0.0180  0.0117  0.0078  596  THR E CG2   
17237 N  N     . GLU E  601 ? 1.0789 1.0717 1.0830 0.0228  0.0145  0.0111  597  GLU E N     
17238 C  CA    . GLU E  601 ? 1.2259 1.2222 1.2298 0.0254  0.0158  0.0131  597  GLU E CA    
17239 C  C     . GLU E  601 ? 1.1996 1.2016 1.2056 0.0243  0.0153  0.0121  597  GLU E C     
17240 O  O     . GLU E  601 ? 1.2679 1.2703 1.2752 0.0214  0.0141  0.0100  597  GLU E O     
17241 C  CB    . GLU E  601 ? 1.3009 1.3019 1.3049 0.0279  0.0164  0.0149  597  GLU E CB    
17242 C  CG    . GLU E  601 ? 1.2309 1.2398 1.2374 0.0269  0.0151  0.0140  597  GLU E CG    
17243 C  CD    . GLU E  601 ? 1.3062 1.3178 1.3123 0.0289  0.0154  0.0155  597  GLU E CD    
17244 O  OE1   . GLU E  601 ? 1.2729 1.2802 1.2781 0.0283  0.0151  0.0152  597  GLU E OE1   
17245 O  OE2   . GLU E  601 ? 1.3415 1.3597 1.3484 0.0310  0.0159  0.0169  597  GLU E OE2   
17246 N  N     . GLN E  602 ? 1.1011 1.1077 1.1074 0.0265  0.0164  0.0137  598  GLN E N     
17247 C  CA    . GLN E  602 ? 1.0520 1.0651 1.0605 0.0255  0.0160  0.0128  598  GLN E CA    
17248 C  C     . GLN E  602 ? 1.0457 1.0665 1.0565 0.0243  0.0148  0.0119  598  GLN E C     
17249 O  O     . GLN E  602 ? 1.0757 1.0983 1.0864 0.0254  0.0146  0.0127  598  GLN E O     
17250 C  CB    . GLN E  602 ? 0.9720 0.9884 0.9802 0.0284  0.0175  0.0149  598  GLN E CB    
17251 N  N     . THR E  603 ? 1.0040 1.0292 1.0169 0.0220  0.0140  0.0101  599  THR E N     
17252 C  CA    . THR E  603 ? 1.0382 1.0706 1.0534 0.0204  0.0128  0.0088  599  THR E CA    
17253 C  C     . THR E  603 ? 1.0145 1.0547 1.0305 0.0231  0.0132  0.0107  599  THR E C     
17254 O  O     . THR E  603 ? 1.0350 1.0807 1.0519 0.0243  0.0139  0.0114  599  THR E O     
17255 C  CB    . THR E  603 ? 1.0217 1.0572 1.0386 0.0175  0.0123  0.0067  599  THR E CB    
17256 O  OG1   . THR E  603 ? 1.0480 1.0762 1.0640 0.0150  0.0118  0.0050  599  THR E OG1   
17257 C  CG2   . THR E  603 ? 0.9965 1.0397 1.0157 0.0158  0.0111  0.0053  599  THR E CG2   
17258 N  N     . ARG E  604 ? 1.0065 1.0474 1.0221 0.0241  0.0129  0.0113  600  ARG E N     
17259 C  CA    . ARG E  604 ? 0.9787 1.0266 0.9948 0.0268  0.0133  0.0131  600  ARG E CA    
17260 C  C     . ARG E  604 ? 0.9525 1.0076 0.9707 0.0250  0.0119  0.0116  600  ARG E C     
17261 O  O     . ARG E  604 ? 0.9284 0.9809 0.9468 0.0227  0.0108  0.0100  600  ARG E O     
17262 C  CB    . ARG E  604 ? 0.9321 0.9754 0.9458 0.0296  0.0142  0.0152  600  ARG E CB    
17263 C  CG    . ARG E  604 ? 0.9088 0.9589 0.9228 0.0324  0.0145  0.0170  600  ARG E CG    
17264 C  CD    . ARG E  604 ? 0.8834 0.9310 0.8966 0.0324  0.0140  0.0171  600  ARG E CD    
17265 N  NE    . ARG E  604 ? 0.9919 1.0296 1.0029 0.0321  0.0145  0.0171  600  ARG E NE    
17266 C  CZ    . ARG E  604 ? 1.0527 1.0865 1.0630 0.0313  0.0140  0.0167  600  ARG E CZ    
17267 N  NH1   . ARG E  604 ? 0.9885 1.0271 0.9999 0.0309  0.0131  0.0162  600  ARG E NH1   
17268 N  NH2   . ARG E  604 ? 1.0936 1.1185 1.1018 0.0310  0.0145  0.0168  600  ARG E NH2   
17269 N  N     . GLY E  605 ? 0.9093 0.9737 0.9292 0.0260  0.0119  0.0121  601  GLY E N     
17270 C  CA    . GLY E  605 ? 0.8349 0.9070 0.8569 0.0244  0.0107  0.0108  601  GLY E CA    
17271 C  C     . GLY E  605 ? 0.8716 0.9477 0.8931 0.0272  0.0108  0.0125  601  GLY E C     
17272 O  O     . GLY E  605 ? 0.9317 1.0071 0.9517 0.0308  0.0120  0.0151  601  GLY E O     
17273 N  N     . VAL E  606 ? 0.8635 0.9439 0.8863 0.0256  0.0095  0.0112  602  VAL E N     
17274 C  CA    . VAL E  606 ? 0.8839 0.9689 0.9065 0.0279  0.0094  0.0126  602  VAL E CA    
17275 C  C     . VAL E  606 ? 0.9217 1.0179 0.9467 0.0274  0.0086  0.0118  602  VAL E C     
17276 O  O     . VAL E  606 ? 0.9085 1.0075 0.9352 0.0239  0.0075  0.0093  602  VAL E O     
17277 C  CB    . VAL E  606 ? 0.8486 0.9288 0.8705 0.0266  0.0086  0.0117  602  VAL E CB    
17278 C  CG1   . VAL E  606 ? 0.9147 1.0010 0.9367 0.0284  0.0083  0.0127  602  VAL E CG1   
17279 C  CG2   . VAL E  606 ? 0.8478 0.9177 0.8672 0.0276  0.0095  0.0128  602  VAL E CG2   
17280 N  N     . GLY E  607 ? 1.0966 1.1993 1.1216 0.0309  0.0093  0.0139  603  GLY E N     
17281 C  CA    . GLY E  607 ? 1.0629 1.1769 1.0901 0.0307  0.0087  0.0134  603  GLY E CA    
17282 C  C     . GLY E  607 ? 1.0704 1.1885 1.0988 0.0284  0.0072  0.0116  603  GLY E C     
17283 O  O     . GLY E  607 ? 1.0784 1.1908 1.1057 0.0274  0.0067  0.0110  603  GLY E O     
17284 N  N     . LEU E  608 ? 0.9278 1.0562 0.9583 0.0276  0.0065  0.0106  604  LEU E N     
17285 C  CA    . LEU E  608 ? 0.9414 1.0746 0.9731 0.0252  0.0050  0.0086  604  LEU E CA    
17286 C  C     . LEU E  608 ? 0.9488 1.0825 0.9792 0.0279  0.0049  0.0103  604  LEU E C     
17287 O  O     . LEU E  608 ? 1.0081 1.1444 1.0376 0.0320  0.0058  0.0129  604  LEU E O     
17288 C  CB    . LEU E  608 ? 0.8347 0.9794 0.8689 0.0240  0.0044  0.0073  604  LEU E CB    
17289 C  CG    . LEU E  608 ? 0.7746 0.9204 0.8105 0.0189  0.0034  0.0039  604  LEU E CG    
17290 C  CD1   . LEU E  608 ? 0.8558 1.0135 0.8941 0.0179  0.0030  0.0028  604  LEU E CD1   
17291 C  CD2   . LEU E  608 ? 0.7763 0.9190 0.8118 0.0166  0.0023  0.0022  604  LEU E CD2   
17292 N  N     . ILE E  609 ? 0.9438 1.0749 0.9741 0.0256  0.0039  0.0087  605  ILE E N     
17293 C  CA    . ILE E  609 ? 1.0007 1.1321 1.0299 0.0276  0.0037  0.0099  605  ILE E CA    
17294 C  C     . ILE E  609 ? 1.0471 1.1874 1.0780 0.0258  0.0024  0.0081  605  ILE E C     
17295 O  O     . ILE E  609 ? 1.0158 1.1567 1.0480 0.0217  0.0014  0.0053  605  ILE E O     
17296 C  CB    . ILE E  609 ? 0.9250 1.0457 0.9525 0.0267  0.0038  0.0096  605  ILE E CB    
17297 C  CG1   . ILE E  609 ? 0.8651 0.9778 0.8905 0.0293  0.0053  0.0119  605  ILE E CG1   
17298 C  CG2   . ILE E  609 ? 0.8550 0.9770 0.8819 0.0274  0.0032  0.0099  605  ILE E CG2   
17299 C  CD1   . ILE E  609 ? 0.7933 0.8956 0.8170 0.0284  0.0053  0.0117  605  ILE E CD1   
17300 N  N     . PRO E  610 ? 1.1643 1.3116 1.1951 0.0287  0.0023  0.0096  606  PRO E N     
17301 C  CA    . PRO E  610 ? 1.0848 1.2411 1.1171 0.0270  0.0010  0.0079  606  PRO E CA    
17302 C  C     . PRO E  610 ? 0.9230 1.0755 0.9555 0.0230  -0.0002 0.0052  606  PRO E C     
17303 O  O     . PRO E  610 ? 0.8700 1.0158 0.9010 0.0234  -0.0001 0.0057  606  PRO E O     
17304 C  CB    . PRO E  610 ? 1.0017 1.1626 1.0330 0.0313  0.0013  0.0104  606  PRO E CB    
17305 C  CG    . PRO E  610 ? 1.0459 1.2048 1.0760 0.0353  0.0029  0.0133  606  PRO E CG    
17306 C  CD    . PRO E  610 ? 1.0543 1.2021 1.0834 0.0337  0.0035  0.0129  606  PRO E CD    
17307 N  N     . VAL E  611 ? 0.8603 1.0171 0.8946 0.0191  -0.0011 0.0024  607  VAL E N     
17308 C  CA    . VAL E  611 ? 0.7830 0.9366 0.8174 0.0152  -0.0021 -0.0003 607  VAL E CA    
17309 C  C     . VAL E  611 ? 0.8294 0.9886 0.8639 0.0156  -0.0030 -0.0005 607  VAL E C     
17310 O  O     . VAL E  611 ? 0.8258 0.9810 0.8597 0.0134  -0.0036 -0.0020 607  VAL E O     
17311 C  CB    . VAL E  611 ? 0.7516 0.9075 0.7877 0.0109  -0.0025 -0.0032 607  VAL E CB    
17312 C  CG1   . VAL E  611 ? 0.8850 1.0526 0.9230 0.0113  -0.0026 -0.0034 607  VAL E CG1   
17313 C  CG2   . VAL E  611 ? 0.7603 0.9142 0.7965 0.0068  -0.0034 -0.0061 607  VAL E CG2   
17314 N  N     . ASP E  612 ? 0.7929 0.9609 0.8277 0.0186  -0.0030 0.0010  608  ASP E N     
17315 C  CA    . ASP E  612 ? 0.8373 1.0112 0.8721 0.0192  -0.0038 0.0009  608  ASP E CA    
17316 C  C     . ASP E  612 ? 0.7627 0.9298 0.7954 0.0212  -0.0036 0.0025  608  ASP E C     
17317 O  O     . ASP E  612 ? 0.6713 0.8425 0.7037 0.0220  -0.0042 0.0025  608  ASP E O     
17318 C  CB    . ASP E  612 ? 0.8505 1.0358 0.8861 0.0222  -0.0038 0.0023  608  ASP E CB    
17319 C  CG    . ASP E  612 ? 0.9233 1.1075 0.9572 0.0277  -0.0027 0.0060  608  ASP E CG    
17320 O  OD1   . ASP E  612 ? 0.9847 1.1777 1.0187 0.0305  -0.0028 0.0073  608  ASP E OD1   
17321 O  OD2   . ASP E  612 ? 0.9230 1.0979 0.9553 0.0291  -0.0016 0.0076  608  ASP E OD2   
17322 N  N     . ARG E  613 ? 0.7935 0.9504 0.8247 0.0221  -0.0027 0.0037  609  ARG E N     
17323 C  CA    . ARG E  613 ? 0.7270 0.8771 0.7564 0.0239  -0.0023 0.0051  609  ARG E CA    
17324 C  C     . ARG E  613 ? 0.7149 0.8536 0.7434 0.0223  -0.0018 0.0047  609  ARG E C     
17325 O  O     . ARG E  613 ? 0.7179 0.8542 0.7470 0.0205  -0.0016 0.0037  609  ARG E O     
17326 C  CB    . ARG E  613 ? 0.7983 0.9500 0.8263 0.0290  -0.0012 0.0085  609  ARG E CB    
17327 C  CG    . ARG E  613 ? 0.8804 1.0317 0.9082 0.0314  0.0001  0.0104  609  ARG E CG    
17328 C  CD    . ARG E  613 ? 0.8651 1.0073 0.8906 0.0343  0.0015  0.0129  609  ARG E CD    
17329 N  NE    . ARG E  613 ? 0.9360 1.0784 0.9611 0.0370  0.0028  0.0149  609  ARG E NE    
17330 C  CZ    . ARG E  613 ? 0.9044 1.0381 0.9282 0.0377  0.0040  0.0159  609  ARG E CZ    
17331 N  NH1   . ARG E  613 ? 0.8559 0.9801 0.8786 0.0359  0.0040  0.0152  609  ARG E NH1   
17332 N  NH2   . ARG E  613 ? 0.9445 1.0793 0.9679 0.0403  0.0052  0.0177  609  ARG E NH2   
17333 N  N     . ARG E  614 ? 0.6818 0.8137 0.7087 0.0230  -0.0016 0.0055  610  ARG E N     
17334 C  CA    . ARG E  614 ? 0.7210 0.8422 0.7469 0.0218  -0.0011 0.0053  610  ARG E CA    
17335 C  C     . ARG E  614 ? 0.8393 0.9562 0.8639 0.0252  0.0004  0.0080  610  ARG E C     
17336 O  O     . ARG E  614 ? 0.8654 0.9838 0.8888 0.0288  0.0012  0.0104  610  ARG E O     
17337 C  CB    . ARG E  614 ? 0.6634 0.7792 0.6882 0.0212  -0.0014 0.0050  610  ARG E CB    
17338 C  CG    . ARG E  614 ? 0.6981 0.8032 0.7219 0.0201  -0.0010 0.0048  610  ARG E CG    
17339 C  CD    . ARG E  614 ? 0.7085 0.8086 0.7309 0.0214  -0.0007 0.0059  610  ARG E CD    
17340 N  NE    . ARG E  614 ? 0.7522 0.8427 0.7738 0.0196  -0.0005 0.0052  610  ARG E NE    
17341 C  CZ    . ARG E  614 ? 0.8330 0.9167 0.8533 0.0212  0.0006  0.0067  610  ARG E CZ    
17342 N  NH1   . ARG E  614 ? 0.8284 0.9129 0.8477 0.0246  0.0018  0.0092  610  ARG E NH1   
17343 N  NH2   . ARG E  614 ? 0.7846 0.8604 0.8044 0.0193  0.0005  0.0058  610  ARG E NH2   
17344 N  N     . PRO E  615 ? 0.8752 0.9868 0.8998 0.0241  0.0009  0.0076  611  PRO E N     
17345 C  CA    . PRO E  615 ? 0.8895 0.9959 0.9126 0.0271  0.0024  0.0101  611  PRO E CA    
17346 C  C     . PRO E  615 ? 0.8816 0.9801 0.9027 0.0283  0.0030  0.0113  611  PRO E C     
17347 O  O     . PRO E  615 ? 0.9863 1.0803 1.0074 0.0259  0.0023  0.0098  611  PRO E O     
17348 C  CB    . PRO E  615 ? 0.8612 0.9632 0.8848 0.0248  0.0025  0.0088  611  PRO E CB    
17349 C  CG    . PRO E  615 ? 0.7826 0.8837 0.8073 0.0206  0.0012  0.0058  611  PRO E CG    
17350 C  CD    . PRO E  615 ? 0.7515 0.8609 0.7773 0.0201  0.0002  0.0050  611  PRO E CD    
17351 N  N     . THR E  616 ? 0.8442 0.9413 0.8636 0.0322  0.0045  0.0140  612  THR E N     
17352 C  CA    . THR E  616 ? 0.8945 0.9843 0.9119 0.0334  0.0053  0.0153  612  THR E CA    
17353 C  C     . THR E  616 ? 0.9488 1.0289 0.9655 0.0316  0.0056  0.0146  612  THR E C     
17354 O  O     . THR E  616 ? 0.8904 0.9691 0.9078 0.0300  0.0055  0.0136  612  THR E O     
17355 C  CB    . THR E  616 ? 0.9077 0.9982 0.9232 0.0380  0.0070  0.0185  612  THR E CB    
17356 O  OG1   . THR E  616 ? 1.0835 1.1666 1.0970 0.0390  0.0079  0.0196  612  THR E OG1   
17357 C  CG2   . THR E  616 ? 0.9130 1.0019 0.9279 0.0397  0.0082  0.0198  612  THR E CG2   
17358 N  N     . ASP E  617 ? 0.9786 1.0519 0.9938 0.0317  0.0061  0.0150  613  ASP E N     
17359 C  CA    . ASP E  617 ? 1.0044 1.0686 1.0189 0.0298  0.0063  0.0142  613  ASP E CA    
17360 C  C     . ASP E  617 ? 0.9889 1.0490 1.0023 0.0314  0.0077  0.0156  613  ASP E C     
17361 O  O     . ASP E  617 ? 0.9419 0.9963 0.9553 0.0295  0.0076  0.0145  613  ASP E O     
17362 C  CB    . ASP E  617 ? 0.9818 1.0402 0.9950 0.0299  0.0066  0.0146  613  ASP E CB    
17363 C  CG    . ASP E  617 ? 1.0578 1.1206 1.0720 0.0290  0.0055  0.0136  613  ASP E CG    
17364 O  OD1   . ASP E  617 ? 1.1302 1.1949 1.1459 0.0259  0.0040  0.0113  613  ASP E OD1   
17365 O  OD2   . ASP E  617 ? 1.1648 1.2288 1.1779 0.0313  0.0062  0.0152  613  ASP E OD2   
17366 N  N     . ASP E  618 ? 1.0394 1.1025 1.0518 0.0350  0.0090  0.0180  614  ASP E N     
17367 C  CA    . ASP E  618 ? 1.0139 1.0735 1.0251 0.0366  0.0103  0.0194  614  ASP E CA    
17368 C  C     . ASP E  618 ? 0.9356 0.9992 0.9486 0.0351  0.0096  0.0181  614  ASP E C     
17369 O  O     . ASP E  618 ? 0.9636 1.0223 0.9761 0.0345  0.0101  0.0179  614  ASP E O     
17370 C  CB    . ASP E  618 ? 1.1040 1.1657 1.1134 0.0410  0.0121  0.0224  614  ASP E CB    
17371 C  CG    . ASP E  618 ? 1.1992 1.2543 1.2062 0.0427  0.0134  0.0239  614  ASP E CG    
17372 O  OD1   . ASP E  618 ? 1.1701 1.2168 1.1758 0.0418  0.0142  0.0238  614  ASP E OD1   
17373 O  OD2   . ASP E  618 ? 1.2068 1.2650 1.2131 0.0448  0.0138  0.0252  614  ASP E OD2   
17374 N  N     . GLU E  619 ? 0.9386 1.0109 0.9536 0.0344  0.0085  0.0171  615  GLU E N     
17375 C  CA    . GLU E  619 ? 0.8797 0.9561 0.8966 0.0325  0.0078  0.0157  615  GLU E CA    
17376 C  C     . GLU E  619 ? 0.8498 0.9214 0.8675 0.0284  0.0066  0.0130  615  GLU E C     
17377 O  O     . GLU E  619 ? 0.8492 0.9194 0.8675 0.0270  0.0067  0.0121  615  GLU E O     
17378 C  CB    . GLU E  619 ? 0.8941 0.9812 0.9128 0.0326  0.0068  0.0152  615  GLU E CB    
17379 C  CG    . GLU E  619 ? 0.8867 0.9796 0.9046 0.0369  0.0079  0.0178  615  GLU E CG    
17380 C  CD    . GLU E  619 ? 0.9022 1.0060 0.9220 0.0368  0.0068  0.0172  615  GLU E CD    
17381 O  OE1   . GLU E  619 ? 0.8636 0.9698 0.8835 0.0366  0.0061  0.0168  615  GLU E OE1   
17382 O  OE2   . GLU E  619 ? 0.9500 1.0603 0.9712 0.0370  0.0067  0.0170  615  GLU E OE2   
17383 N  N     . ILE E  620 ? 0.8800 0.9492 0.8978 0.0265  0.0058  0.0117  616  ILE E N     
17384 C  CA    . ILE E  620 ? 0.8953 0.9596 0.9137 0.0228  0.0048  0.0093  616  ILE E CA    
17385 C  C     . ILE E  620 ? 0.8922 0.9474 0.9090 0.0229  0.0057  0.0097  616  ILE E C     
17386 O  O     . ILE E  620 ? 0.8067 0.8589 0.8239 0.0208  0.0054  0.0083  616  ILE E O     
17387 C  CB    . ILE E  620 ? 0.8483 0.9123 0.8670 0.0211  0.0037  0.0080  616  ILE E CB    
17388 C  CG1   . ILE E  620 ? 0.8575 0.9304 0.8778 0.0203  0.0027  0.0069  616  ILE E CG1   
17389 C  CG2   . ILE E  620 ? 0.7116 0.7691 0.7303 0.0179  0.0030  0.0059  616  ILE E CG2   
17390 C  CD1   . ILE E  620 ? 0.8424 0.9172 0.8624 0.0210  0.0023  0.0073  616  ILE E CD1   
17391 N  N     . ALA E  621 ? 0.8726 0.9232 0.8875 0.0252  0.0068  0.0116  617  ALA E N     
17392 C  CA    . ALA E  621 ? 0.8931 0.9353 0.9065 0.0254  0.0078  0.0121  617  ALA E CA    
17393 C  C     . ALA E  621 ? 0.9333 0.9757 0.9464 0.0266  0.0087  0.0130  617  ALA E C     
17394 O  O     . ALA E  621 ? 0.8985 0.9349 0.9108 0.0256  0.0090  0.0125  617  ALA E O     
17395 C  CB    . ALA E  621 ? 0.8322 0.8698 0.8435 0.0276  0.0090  0.0140  617  ALA E CB    
17396 N  N     . MET E  622 ? 0.9791 1.0285 0.9927 0.0288  0.0091  0.0143  618  MET E N     
17397 C  CA    . MET E  622 ? 1.0251 1.0756 1.0387 0.0300  0.0099  0.0151  618  MET E CA    
17398 C  C     . MET E  622 ? 0.9545 1.0071 0.9700 0.0269  0.0089  0.0129  618  MET E C     
17399 O  O     . MET E  622 ? 0.9150 0.9649 0.9301 0.0268  0.0094  0.0129  618  MET E O     
17400 C  CB    . MET E  622 ? 0.9434 1.0011 0.9569 0.0334  0.0108  0.0173  618  MET E CB    
17401 N  N     . LEU E  623 ? 0.9354 0.9925 0.9526 0.0245  0.0074  0.0109  619  LEU E N     
17402 C  CA    . LEU E  623 ? 0.9353 0.9939 0.9541 0.0213  0.0065  0.0086  619  LEU E CA    
17403 C  C     . LEU E  623 ? 0.9741 1.0242 0.9922 0.0189  0.0062  0.0071  619  LEU E C     
17404 O  O     . LEU E  623 ? 0.8715 0.9199 0.8900 0.0174  0.0062  0.0061  619  LEU E O     
17405 C  CB    . LEU E  623 ? 0.8177 0.8834 0.8384 0.0194  0.0052  0.0069  619  LEU E CB    
17406 C  CG    . LEU E  623 ? 0.8296 0.9053 0.8516 0.0209  0.0052  0.0076  619  LEU E CG    
17407 C  CD1   . LEU E  623 ? 0.7286 0.8100 0.7516 0.0201  0.0041  0.0067  619  LEU E CD1   
17408 C  CD2   . LEU E  623 ? 0.8228 0.9024 0.8463 0.0192  0.0050  0.0063  619  LEU E CD2   
17409 N  N     . ASP E  624 ? 0.9324 0.9772 0.9495 0.0186  0.0060  0.0070  620  ASP E N     
17410 C  CA    . ASP E  624 ? 0.8360 0.8729 0.8523 0.0165  0.0057  0.0057  620  ASP E CA    
17411 C  C     . ASP E  624 ? 0.8173 0.8479 0.8319 0.0179  0.0069  0.0069  620  ASP E C     
17412 O  O     . ASP E  624 ? 0.7285 0.7542 0.7428 0.0162  0.0067  0.0058  620  ASP E O     
17413 C  CB    . ASP E  624 ? 0.7857 0.8194 0.8015 0.0158  0.0051  0.0053  620  ASP E CB    
17414 C  CG    . ASP E  624 ? 0.7992 0.8358 0.8163 0.0130  0.0037  0.0030  620  ASP E CG    
17415 O  OD1   . ASP E  624 ? 0.7801 0.8209 0.7986 0.0114  0.0032  0.0017  620  ASP E OD1   
17416 O  OD2   . ASP E  624 ? 0.8237 0.8583 0.8406 0.0124  0.0032  0.0026  620  ASP E OD2   
17417 N  N     . ALA E  625 ? 0.8594 0.8901 0.8728 0.0210  0.0082  0.0093  621  ALA E N     
17418 C  CA    . ALA E  625 ? 0.8335 0.8581 0.8451 0.0225  0.0095  0.0106  621  ALA E CA    
17419 C  C     . ALA E  625 ? 0.8694 0.8958 0.8816 0.0224  0.0098  0.0104  621  ALA E C     
17420 O  O     . ALA E  625 ? 0.9106 0.9312 0.9215 0.0224  0.0105  0.0106  621  ALA E O     
17421 C  CB    . ALA E  625 ? 0.7269 0.7507 0.7367 0.0259  0.0109  0.0132  621  ALA E CB    
17422 N  N     . SER E  626 ? 0.8694 0.9038 0.8834 0.0222  0.0094  0.0101  622  SER E N     
17423 C  CA    . SER E  626 ? 0.8797 0.9165 0.8945 0.0220  0.0097  0.0098  622  SER E CA    
17424 C  C     . SER E  626 ? 0.8288 0.8628 0.8443 0.0186  0.0088  0.0074  622  SER E C     
17425 O  O     . SER E  626 ? 0.8359 0.8707 0.8518 0.0182  0.0092  0.0071  622  SER E O     
17426 C  CB    . SER E  626 ? 0.8562 0.9030 0.8728 0.0228  0.0095  0.0102  622  SER E CB    
17427 O  OG    . SER E  626 ? 0.7590 0.8099 0.7776 0.0197  0.0082  0.0077  622  SER E OG    
17428 N  N     . LEU E  627 ? 0.7515 0.7821 0.7670 0.0163  0.0078  0.0057  623  LEU E N     
17429 C  CA    . LEU E  627 ? 0.8056 0.8331 0.8215 0.0132  0.0070  0.0034  623  LEU E CA    
17430 C  C     . LEU E  627 ? 0.8056 0.8241 0.8197 0.0130  0.0074  0.0034  623  LEU E C     
17431 O  O     . LEU E  627 ? 0.7709 0.7853 0.7835 0.0145  0.0078  0.0046  623  LEU E O     
17432 C  CB    . LEU E  627 ? 0.8424 0.8718 0.8594 0.0108  0.0057  0.0016  623  LEU E CB    
17433 C  CG    . LEU E  627 ? 0.7775 0.8156 0.7965 0.0098  0.0051  0.0007  623  LEU E CG    
17434 C  CD1   . LEU E  627 ? 0.6770 0.7161 0.6966 0.0077  0.0039  -0.0010 623  LEU E CD1   
17435 C  CD2   . LEU E  627 ? 0.8033 0.8434 0.8232 0.0082  0.0053  -0.0006 623  LEU E CD2   
17436 N  N     . PRO E  628 ? 0.7834 0.7988 0.7974 0.0112  0.0073  0.0021  624  PRO E N     
17437 C  CA    . PRO E  628 ? 0.7325 0.7394 0.7446 0.0109  0.0075  0.0019  624  PRO E CA    
17438 C  C     . PRO E  628 ? 0.7034 0.7067 0.7152 0.0095  0.0065  0.0008  624  PRO E C     
17439 O  O     . PRO E  628 ? 0.7232 0.7299 0.7362 0.0080  0.0056  -0.0004 624  PRO E O     
17440 C  CB    . PRO E  628 ? 0.7824 0.7881 0.7948 0.0092  0.0075  0.0005  624  PRO E CB    
17441 C  CG    . PRO E  628 ? 0.7439 0.7566 0.7583 0.0076  0.0069  -0.0008 624  PRO E CG    
17442 C  CD    . PRO E  628 ? 0.7257 0.7451 0.7411 0.0095  0.0071  0.0007  624  PRO E CD    
17443 N  N     . ARG E  629 ? 0.7297 0.7261 0.7397 0.0099  0.0068  0.0012  625  ARG E N     
17444 C  CA    . ARG E  629 ? 0.7081 0.7008 0.7178 0.0086  0.0060  0.0001  625  ARG E CA    
17445 C  C     . ARG E  629 ? 0.7063 0.6978 0.7164 0.0059  0.0050  -0.0022 625  ARG E C     
17446 O  O     . ARG E  629 ? 0.7036 0.6926 0.7133 0.0052  0.0052  -0.0028 625  ARG E O     
17447 C  CB    . ARG E  629 ? 0.6150 0.6006 0.6226 0.0095  0.0066  0.0009  625  ARG E CB    
17448 C  CG    . ARG E  629 ? 0.6022 0.5880 0.6089 0.0121  0.0077  0.0031  625  ARG E CG    
17449 C  CD    . ARG E  629 ? 0.7048 0.6953 0.7126 0.0124  0.0073  0.0034  625  ARG E CD    
17450 N  NE    . ARG E  629 ? 0.7668 0.7640 0.7756 0.0140  0.0077  0.0046  625  ARG E NE    
17451 C  CZ    . ARG E  629 ? 0.7075 0.7104 0.7175 0.0143  0.0073  0.0048  625  ARG E CZ    
17452 N  NH1   . ARG E  629 ? 0.5993 0.6018 0.6097 0.0132  0.0064  0.0040  625  ARG E NH1   
17453 N  NH2   . ARG E  629 ? 0.7455 0.7547 0.7563 0.0158  0.0077  0.0058  625  ARG E NH2   
17454 N  N     . GLN E  630 ? 0.5766 0.5701 0.5876 0.0045  0.0040  -0.0034 626  GLN E N     
17455 C  CA    . GLN E  630 ? 0.6779 0.6707 0.6893 0.0020  0.0032  -0.0055 626  GLN E CA    
17456 C  C     . GLN E  630 ? 0.6660 0.6548 0.6768 0.0011  0.0024  -0.0063 626  GLN E C     
17457 O  O     . GLN E  630 ? 0.6577 0.6491 0.6693 0.0002  0.0017  -0.0071 626  GLN E O     
17458 C  CB    . GLN E  630 ? 0.6698 0.6694 0.6829 0.0009  0.0028  -0.0064 626  GLN E CB    
17459 C  CG    . GLN E  630 ? 0.7267 0.7294 0.7404 0.0007  0.0034  -0.0065 626  GLN E CG    
17460 C  CD    . GLN E  630 ? 0.7890 0.7998 0.8044 0.0011  0.0035  -0.0060 626  GLN E CD    
17461 O  OE1   . GLN E  630 ? 0.8269 0.8417 0.8434 -0.0007 0.0031  -0.0075 626  GLN E OE1   
17462 N  NE2   . GLN E  630 ? 0.8108 0.8239 0.8262 0.0036  0.0040  -0.0040 626  GLN E NE2   
17463 N  N     . PRO E  631 ? 0.6654 0.6480 0.6747 0.0012  0.0025  -0.0063 627  PRO E N     
17464 C  CA    . PRO E  631 ? 0.6197 0.5987 0.6285 0.0003  0.0018  -0.0072 627  PRO E CA    
17465 C  C     . PRO E  631 ? 0.6229 0.5999 0.6315 -0.0017 0.0012  -0.0092 627  PRO E C     
17466 O  O     . PRO E  631 ? 0.5634 0.5398 0.5717 -0.0022 0.0015  -0.0097 627  PRO E O     
17467 C  CB    . PRO E  631 ? 0.5117 0.4853 0.5190 0.0015  0.0023  -0.0063 627  PRO E CB    
17468 C  CG    . PRO E  631 ? 0.5837 0.5564 0.5904 0.0022  0.0032  -0.0056 627  PRO E CG    
17469 C  CD    . PRO E  631 ? 0.6474 0.6263 0.6555 0.0024  0.0034  -0.0054 627  PRO E CD    
17470 N  N     . GLN E  632 ? 0.5466 0.5226 0.5552 -0.0027 0.0003  -0.0102 628  GLN E N     
17471 C  CA    . GLN E  632 ? 0.6181 0.5920 0.6262 -0.0044 -0.0002 -0.0120 628  GLN E CA    
17472 C  C     . GLN E  632 ? 0.5594 0.5272 0.5660 -0.0043 -0.0003 -0.0123 628  GLN E C     
17473 O  O     . GLN E  632 ? 0.5564 0.5218 0.5625 -0.0036 -0.0005 -0.0117 628  GLN E O     
17474 C  CB    . GLN E  632 ? 0.5675 0.5434 0.5763 -0.0055 -0.0010 -0.0129 628  GLN E CB    
17475 C  CG    . GLN E  632 ? 0.6907 0.6670 0.6994 -0.0073 -0.0012 -0.0147 628  GLN E CG    
17476 C  CD    . GLN E  632 ? 0.8548 0.8334 0.8641 -0.0083 -0.0019 -0.0156 628  GLN E CD    
17477 O  OE1   . GLN E  632 ? 0.8352 0.8110 0.8439 -0.0086 -0.0024 -0.0162 628  GLN E OE1   
17478 N  NE2   . GLN E  632 ? 0.9672 0.9512 0.9778 -0.0086 -0.0019 -0.0156 628  GLN E NE2   
17479 N  N     . HIS E  633 ? 0.5454 0.5108 0.5512 -0.0051 -0.0001 -0.0132 629  HIS E N     
17480 C  CA    . HIS E  633 ? 0.4975 0.4573 0.5016 -0.0050 -0.0001 -0.0135 629  HIS E CA    
17481 C  C     . HIS E  633 ? 0.4946 0.4524 0.4980 -0.0063 -0.0007 -0.0152 629  HIS E C     
17482 O  O     . HIS E  633 ? 0.5428 0.5031 0.5468 -0.0075 -0.0007 -0.0162 629  HIS E O     
17483 C  CB    . HIS E  633 ? 0.5033 0.4614 0.5067 -0.0043 0.0007  -0.0130 629  HIS E CB    
17484 C  CG    . HIS E  633 ? 0.5188 0.4767 0.5221 -0.0027 0.0013  -0.0113 629  HIS E CG    
17485 N  ND1   . HIS E  633 ? 0.4207 0.3761 0.4230 -0.0018 0.0021  -0.0106 629  HIS E ND1   
17486 C  CD2   . HIS E  633 ? 0.5187 0.4784 0.5226 -0.0017 0.0014  -0.0101 629  HIS E CD2   
17487 C  CE1   . HIS E  633 ? 0.4939 0.4495 0.4961 -0.0004 0.0026  -0.0091 629  HIS E CE1   
17488 N  NE2   . HIS E  633 ? 0.5369 0.4950 0.5400 -0.0003 0.0023  -0.0087 629  HIS E NE2   
17489 N  N     . VAL E  634 ? 0.5167 0.4700 0.5189 -0.0062 -0.0011 -0.0156 630  VAL E N     
17490 C  CA    . VAL E  634 ? 0.4859 0.4364 0.4869 -0.0071 -0.0014 -0.0171 630  VAL E CA    
17491 C  C     . VAL E  634 ? 0.4293 0.3753 0.4286 -0.0066 -0.0011 -0.0171 630  VAL E C     
17492 O  O     . VAL E  634 ? 0.3783 0.3222 0.3772 -0.0056 -0.0010 -0.0162 630  VAL E O     
17493 C  CB    . VAL E  634 ? 0.4237 0.3735 0.4247 -0.0073 -0.0023 -0.0176 630  VAL E CB    
17494 C  CG1   . VAL E  634 ? 0.3918 0.3398 0.3926 -0.0063 -0.0026 -0.0167 630  VAL E CG1   
17495 C  CG2   . VAL E  634 ? 0.3712 0.3180 0.3708 -0.0079 -0.0026 -0.0190 630  VAL E CG2   
17496 N  N     . ALA E  635 ? 0.4270 0.3714 0.4254 -0.0072 -0.0007 -0.0181 631  ALA E N     
17497 C  CA    . ALA E  635 ? 0.3984 0.3386 0.3951 -0.0067 -0.0003 -0.0181 631  ALA E CA    
17498 C  C     . ALA E  635 ? 0.4251 0.3626 0.4203 -0.0074 -0.0003 -0.0195 631  ALA E C     
17499 O  O     . ALA E  635 ? 0.3737 0.3128 0.3692 -0.0084 -0.0003 -0.0204 631  ALA E O     
17500 C  CB    . ALA E  635 ? 0.3666 0.3080 0.3637 -0.0064 0.0007  -0.0173 631  ALA E CB    
17501 N  N     . ALA E  636 ? 0.4039 0.3371 0.3973 -0.0069 -0.0002 -0.0196 632  ALA E N     
17502 C  CA    . ALA E  636 ? 0.3586 0.2887 0.3503 -0.0072 -0.0001 -0.0208 632  ALA E CA    
17503 C  C     . ALA E  636 ? 0.4300 0.3560 0.4198 -0.0065 0.0004  -0.0207 632  ALA E C     
17504 O  O     . ALA E  636 ? 0.4430 0.3680 0.4328 -0.0056 0.0003  -0.0199 632  ALA E O     
17505 C  CB    . ALA E  636 ? 0.2668 0.1957 0.2579 -0.0070 -0.0011 -0.0214 632  ALA E CB    
17506 N  N     . VAL E  637 ? 0.3478 0.2716 0.3361 -0.0069 0.0010  -0.0216 633  VAL E N     
17507 C  CA    . VAL E  637 ? 0.3724 0.2920 0.3587 -0.0062 0.0016  -0.0216 633  VAL E CA    
17508 C  C     . VAL E  637 ? 0.3828 0.2989 0.3669 -0.0061 0.0015  -0.0227 633  VAL E C     
17509 O  O     . VAL E  637 ? 0.4390 0.3559 0.4230 -0.0068 0.0016  -0.0235 633  VAL E O     
17510 C  CB    . VAL E  637 ? 0.4019 0.3221 0.3884 -0.0067 0.0029  -0.0214 633  VAL E CB    
17511 C  CG1   . VAL E  637 ? 0.3395 0.2631 0.3279 -0.0064 0.0030  -0.0202 633  VAL E CG1   
17512 C  CG2   . VAL E  637 ? 0.3740 0.2959 0.3607 -0.0081 0.0035  -0.0224 633  VAL E CG2   
17513 N  N     . LEU E  638 ? 0.3210 0.2332 0.3032 -0.0050 0.0015  -0.0227 634  LEU E N     
17514 C  CA    . LEU E  638 ? 0.3509 0.2598 0.3308 -0.0045 0.0014  -0.0235 634  LEU E CA    
17515 C  C     . LEU E  638 ? 0.3963 0.3011 0.3740 -0.0038 0.0021  -0.0235 634  LEU E C     
17516 O  O     . LEU E  638 ? 0.3873 0.2914 0.3651 -0.0032 0.0022  -0.0228 634  LEU E O     
17517 C  CB    . LEU E  638 ? 0.3698 0.2784 0.3495 -0.0037 0.0000  -0.0236 634  LEU E CB    
17518 C  CG    . LEU E  638 ? 0.3872 0.2994 0.3689 -0.0043 -0.0008 -0.0236 634  LEU E CG    
17519 C  CD1   . LEU E  638 ? 0.4434 0.3578 0.4269 -0.0042 -0.0014 -0.0226 634  LEU E CD1   
17520 C  CD2   . LEU E  638 ? 0.4208 0.3321 0.4014 -0.0038 -0.0016 -0.0243 634  LEU E CD2   
17521 N  N     . ALA E  639 ? 0.3950 0.2969 0.3705 -0.0037 0.0028  -0.0243 635  ALA E N     
17522 C  CA    . ALA E  639 ? 0.3622 0.2599 0.3352 -0.0029 0.0036  -0.0244 635  ALA E CA    
17523 C  C     . ALA E  639 ? 0.3738 0.2683 0.3442 -0.0023 0.0039  -0.0253 635  ALA E C     
17524 O  O     . ALA E  639 ? 0.3813 0.2769 0.3519 -0.0029 0.0040  -0.0259 635  ALA E O     
17525 C  CB    . ALA E  639 ? 0.3656 0.2636 0.3391 -0.0037 0.0051  -0.0242 635  ALA E CB    
17526 N  N     . GLY E  640 ? 0.3952 0.2857 0.3631 -0.0011 0.0042  -0.0253 636  GLY E N     
17527 C  CA    . GLY E  640 ? 0.3845 0.2736 0.3506 -0.0002 0.0044  -0.0257 636  GLY E CA    
17528 C  C     . GLY E  640 ? 0.3938 0.2832 0.3595 0.0008  0.0031  -0.0260 636  GLY E C     
17529 O  O     . GLY E  640 ? 0.4231 0.3130 0.3894 0.0013  0.0019  -0.0257 636  GLY E O     
17530 N  N     . LEU E  641 ? 0.4002 0.2893 0.3648 0.0011  0.0034  -0.0265 637  LEU E N     
17531 C  CA    . LEU E  641 ? 0.3774 0.2667 0.3414 0.0021  0.0022  -0.0268 637  LEU E CA    
17532 C  C     . LEU E  641 ? 0.4083 0.2999 0.3740 0.0011  0.0013  -0.0271 637  LEU E C     
17533 O  O     . LEU E  641 ? 0.3993 0.2925 0.3660 -0.0002 0.0020  -0.0273 637  LEU E O     
17534 C  CB    . LEU E  641 ? 0.4225 0.3106 0.3846 0.0030  0.0029  -0.0271 637  LEU E CB    
17535 C  CG    . LEU E  641 ? 0.4293 0.3159 0.3897 0.0045  0.0035  -0.0267 637  LEU E CG    
17536 C  CD1   . LEU E  641 ? 0.4307 0.3160 0.3890 0.0053  0.0044  -0.0269 637  LEU E CD1   
17537 C  CD2   . LEU E  641 ? 0.3557 0.2424 0.3159 0.0058  0.0022  -0.0264 637  LEU E CD2   
17538 N  N     . ARG E  642 ? 0.3841 0.2777 0.3510 0.0015  -0.0002 -0.0268 638  ARG E N     
17539 C  CA    . ARG E  642 ? 0.3812 0.2788 0.3507 0.0007  -0.0012 -0.0267 638  ARG E CA    
17540 C  C     . ARG E  642 ? 0.3935 0.2911 0.3619 0.0013  -0.0014 -0.0273 638  ARG E C     
17541 O  O     . ARG E  642 ? 0.4944 0.3940 0.4639 0.0003  -0.0011 -0.0275 638  ARG E O     
17542 C  CB    . ARG E  642 ? 0.4062 0.3058 0.3773 0.0009  -0.0026 -0.0263 638  ARG E CB    
17543 C  CG    . ARG E  642 ? 0.3761 0.2798 0.3499 0.0001  -0.0035 -0.0262 638  ARG E CG    
17544 C  CD    . ARG E  642 ? 0.4198 0.3257 0.3955 -0.0014 -0.0028 -0.0259 638  ARG E CD    
17545 N  NE    . ARG E  642 ? 0.4376 0.3471 0.4154 -0.0021 -0.0034 -0.0259 638  ARG E NE    
17546 C  CZ    . ARG E  642 ? 0.5034 0.4145 0.4819 -0.0030 -0.0029 -0.0262 638  ARG E CZ    
17547 N  NH1   . ARG E  642 ? 0.5337 0.4433 0.5110 -0.0035 -0.0017 -0.0266 638  ARG E NH1   
17548 N  NH2   . ARG E  642 ? 0.4300 0.3443 0.4103 -0.0035 -0.0036 -0.0261 638  ARG E NH2   
17549 N  N     . GLU E  643 ? 0.3863 0.2816 0.3523 0.0029  -0.0017 -0.0276 639  GLU E N     
17550 C  CA    . GLU E  643 ? 0.4229 0.3177 0.3874 0.0038  -0.0017 -0.0280 639  GLU E CA    
17551 C  C     . GLU E  643 ? 0.4286 0.3190 0.3898 0.0046  -0.0001 -0.0284 639  GLU E C     
17552 O  O     . GLU E  643 ? 0.4681 0.3566 0.4278 0.0057  0.0002  -0.0281 639  GLU E O     
17553 C  CB    . GLU E  643 ? 0.4479 0.3437 0.4121 0.0053  -0.0032 -0.0281 639  GLU E CB    
17554 C  CG    . GLU E  643 ? 0.5645 0.4641 0.5317 0.0045  -0.0046 -0.0278 639  GLU E CG    
17555 C  CD    . GLU E  643 ? 0.6900 0.5905 0.6568 0.0058  -0.0060 -0.0280 639  GLU E CD    
17556 O  OE1   . GLU E  643 ? 0.6926 0.5930 0.6579 0.0070  -0.0062 -0.0283 639  GLU E OE1   
17557 O  OE2   . GLU E  643 ? 0.6163 0.5175 0.5840 0.0055  -0.0068 -0.0278 639  GLU E OE2   
17558 N  N     . PRO E  644 ? 0.4526 0.3422 0.4129 0.0041  0.0011  -0.0288 640  PRO E N     
17559 C  CA    . PRO E  644 ? 0.4435 0.3307 0.4016 0.0048  0.0027  -0.0287 640  PRO E CA    
17560 C  C     . PRO E  644 ? 0.4888 0.3747 0.4445 0.0071  0.0025  -0.0286 640  PRO E C     
17561 O  O     . PRO E  644 ? 0.5583 0.4445 0.5134 0.0081  0.0013  -0.0289 640  PRO E O     
17562 C  CB    . PRO E  644 ? 0.3316 0.2187 0.2895 0.0036  0.0039  -0.0293 640  PRO E CB    
17563 C  CG    . PRO E  644 ? 0.4571 0.3466 0.4164 0.0031  0.0026  -0.0296 640  PRO E CG    
17564 C  CD    . PRO E  644 ? 0.3958 0.2884 0.3579 0.0029  0.0010  -0.0290 640  PRO E CD    
17565 N  N     . ARG E  645 ? 0.4676 0.3521 0.4220 0.0080  0.0036  -0.0282 641  ARG E N     
17566 C  CA    . ARG E  645 ? 0.5153 0.3984 0.4671 0.0103  0.0035  -0.0280 641  ARG E CA    
17567 C  C     . ARG E  645 ? 0.5014 0.3835 0.4514 0.0109  0.0043  -0.0283 641  ARG E C     
17568 O  O     . ARG E  645 ? 0.5203 0.4026 0.4709 0.0095  0.0051  -0.0287 641  ARG E O     
17569 C  CB    . ARG E  645 ? 0.4726 0.3542 0.4232 0.0109  0.0046  -0.0274 641  ARG E CB    
17570 C  CG    . ARG E  645 ? 0.4624 0.3426 0.4122 0.0102  0.0066  -0.0273 641  ARG E CG    
17571 C  CD    . ARG E  645 ? 0.4781 0.3567 0.4263 0.0112  0.0075  -0.0267 641  ARG E CD    
17572 N  NE    . ARG E  645 ? 0.4804 0.3580 0.4283 0.0100  0.0093  -0.0267 641  ARG E NE    
17573 C  CZ    . ARG E  645 ? 0.4572 0.3330 0.4034 0.0106  0.0105  -0.0262 641  ARG E CZ    
17574 N  NH1   . ARG E  645 ? 0.4080 0.2829 0.3525 0.0126  0.0102  -0.0257 641  ARG E NH1   
17575 N  NH2   . ARG E  645 ? 0.3839 0.2587 0.3298 0.0093  0.0121  -0.0263 641  ARG E NH2   
17576 N  N     . GLY E  646 ? 0.4983 0.3792 0.4459 0.0132  0.0041  -0.0282 642  GLY E N     
17577 C  CA    . GLY E  646 ? 0.4756 0.3554 0.4210 0.0143  0.0049  -0.0284 642  GLY E CA    
17578 C  C     . GLY E  646 ? 0.5206 0.3994 0.4633 0.0171  0.0043  -0.0282 642  GLY E C     
17579 O  O     . GLY E  646 ? 0.5789 0.4575 0.5209 0.0183  0.0037  -0.0279 642  GLY E O     
17580 N  N     . PRO E  647 ? 0.5140 0.3922 0.4550 0.0184  0.0046  -0.0284 643  PRO E N     
17581 C  CA    . PRO E  647 ? 0.5345 0.4120 0.4727 0.0214  0.0039  -0.0283 643  PRO E CA    
17582 C  C     . PRO E  647 ? 0.6174 0.4966 0.5564 0.0222  0.0015  -0.0287 643  PRO E C     
17583 O  O     . PRO E  647 ? 0.7743 0.6531 0.7111 0.0247  0.0008  -0.0286 643  PRO E O     
17584 C  CB    . PRO E  647 ? 0.5596 0.4364 0.4963 0.0222  0.0047  -0.0284 643  PRO E CB    
17585 C  CG    . PRO E  647 ? 0.5507 0.4286 0.4899 0.0194  0.0048  -0.0289 643  PRO E CG    
17586 C  CD    . PRO E  647 ? 0.5034 0.3815 0.4446 0.0172  0.0054  -0.0288 643  PRO E CD    
17587 N  N     . TRP E  648 ? 0.6278 0.5089 0.5697 0.0203  0.0002  -0.0292 644  TRP E N     
17588 C  CA    . TRP E  648 ? 0.5538 0.4387 0.4979 0.0205  -0.0020 -0.0292 644  TRP E CA    
17589 C  C     . TRP E  648 ? 0.5171 0.4007 0.4607 0.0208  -0.0025 -0.0292 644  TRP E C     
17590 O  O     . TRP E  648 ? 0.5835 0.4689 0.5269 0.0222  -0.0039 -0.0292 644  TRP E O     
17591 C  CB    . TRP E  648 ? 0.5364 0.4254 0.4849 0.0179  -0.0030 -0.0293 644  TRP E CB    
17592 C  CG    . TRP E  648 ? 0.4928 0.3804 0.4425 0.0156  -0.0019 -0.0293 644  TRP E CG    
17593 C  CD1   . TRP E  648 ? 0.5364 0.4234 0.4872 0.0143  -0.0019 -0.0292 644  TRP E CD1   
17594 C  CD2   . TRP E  648 ? 0.5154 0.4022 0.4653 0.0142  -0.0005 -0.0295 644  TRP E CD2   
17595 N  NE1   . TRP E  648 ? 0.5650 0.4511 0.5168 0.0124  -0.0007 -0.0292 644  TRP E NE1   
17596 C  CE2   . TRP E  648 ? 0.5715 0.4575 0.5227 0.0122  0.0001  -0.0295 644  TRP E CE2   
17597 C  CE3   . TRP E  648 ? 0.5112 0.3978 0.4601 0.0146  0.0002  -0.0297 644  TRP E CE3   
17598 C  CZ2   . TRP E  648 ? 0.5624 0.4479 0.5142 0.0104  0.0014  -0.0297 644  TRP E CZ2   
17599 C  CZ3   . TRP E  648 ? 0.5425 0.4282 0.4918 0.0127  0.0015  -0.0299 644  TRP E CZ3   
17600 C  CH2   . TRP E  648 ? 0.5303 0.4156 0.4811 0.0106  0.0021  -0.0300 644  TRP E CH2   
17601 N  N     . GLY E  649 ? 0.5937 0.4759 0.5379 0.0193  -0.0013 -0.0288 645  GLY E N     
17602 C  CA    . GLY E  649 ? 0.5157 0.3977 0.4602 0.0192  -0.0016 -0.0285 645  GLY E CA    
17603 C  C     . GLY E  649 ? 0.5259 0.4076 0.4719 0.0172  0.0000  -0.0279 645  GLY E C     
17604 O  O     . GLY E  649 ? 0.5574 0.4387 0.5039 0.0162  0.0014  -0.0278 645  GLY E O     
17605 N  N     . PRO E  650 ? 0.5083 0.3902 0.4552 0.0168  -0.0004 -0.0276 646  PRO E N     
17606 C  CA    . PRO E  650 ? 0.5368 0.4185 0.4852 0.0152  0.0010  -0.0271 646  PRO E CA    
17607 C  C     . PRO E  650 ? 0.5593 0.4426 0.5108 0.0128  0.0007  -0.0272 646  PRO E C     
17608 O  O     . PRO E  650 ? 0.5780 0.4613 0.5307 0.0116  0.0017  -0.0268 646  PRO E O     
17609 C  CB    . PRO E  650 ? 0.4638 0.3450 0.4114 0.0161  0.0006  -0.0267 646  PRO E CB    
17610 C  CG    . PRO E  650 ? 0.4705 0.3525 0.4178 0.0170  -0.0014 -0.0273 646  PRO E CG    
17611 C  CD    . PRO E  650 ? 0.4711 0.3535 0.4177 0.0178  -0.0021 -0.0278 646  PRO E CD    
17612 N  N     . GLY E  651 ? 0.6302 0.5149 0.5829 0.0123  -0.0006 -0.0277 647  GLY E N     
17613 C  CA    . GLY E  651 ? 0.5871 0.4733 0.5425 0.0102  -0.0009 -0.0278 647  GLY E CA    
17614 C  C     . GLY E  651 ? 0.5619 0.4490 0.5188 0.0097  -0.0019 -0.0275 647  GLY E C     
17615 O  O     . GLY E  651 ? 0.5695 0.4559 0.5254 0.0107  -0.0021 -0.0273 647  GLY E O     
17616 N  N     . ARG E  652 ? 0.5223 0.4108 0.4814 0.0081  -0.0025 -0.0276 648  ARG E N     
17617 C  CA    . ARG E  652 ? 0.4052 0.2945 0.3658 0.0075  -0.0033 -0.0274 648  ARG E CA    
17618 C  C     . ARG E  652 ? 0.4238 0.3134 0.3861 0.0059  -0.0023 -0.0269 648  ARG E C     
17619 O  O     . ARG E  652 ? 0.4102 0.3005 0.3736 0.0047  -0.0019 -0.0270 648  ARG E O     
17620 C  CB    . ARG E  652 ? 0.3478 0.2405 0.3106 0.0070  -0.0050 -0.0275 648  ARG E CB    
17621 C  CG    . ARG E  652 ? 0.4406 0.3342 0.4047 0.0064  -0.0058 -0.0272 648  ARG E CG    
17622 C  CD    . ARG E  652 ? 0.4478 0.3452 0.4143 0.0058  -0.0072 -0.0273 648  ARG E CD    
17623 N  NE    . ARG E  652 ? 0.5399 0.4399 0.5086 0.0046  -0.0070 -0.0272 648  ARG E NE    
17624 C  CZ    . ARG E  652 ? 0.4954 0.3966 0.4662 0.0032  -0.0065 -0.0267 648  ARG E CZ    
17625 N  NH1   . ARG E  652 ? 0.4797 0.3798 0.4507 0.0028  -0.0061 -0.0262 648  ARG E NH1   
17626 N  NH2   . ARG E  652 ? 0.4598 0.3636 0.4324 0.0023  -0.0064 -0.0266 648  ARG E NH2   
17627 N  N     . PRO E  653 ? 0.4075 0.2967 0.3702 0.0059  -0.0019 -0.0263 649  PRO E N     
17628 C  CA    . PRO E  653 ? 0.3936 0.2831 0.3578 0.0046  -0.0010 -0.0258 649  PRO E CA    
17629 C  C     . PRO E  653 ? 0.4299 0.3206 0.3958 0.0035  -0.0020 -0.0258 649  PRO E C     
17630 O  O     . PRO E  653 ? 0.4186 0.3112 0.3855 0.0036  -0.0032 -0.0259 649  PRO E O     
17631 C  CB    . PRO E  653 ? 0.3883 0.2769 0.3519 0.0053  -0.0006 -0.0252 649  PRO E CB    
17632 C  CG    . PRO E  653 ? 0.4340 0.3218 0.3957 0.0069  -0.0009 -0.0254 649  PRO E CG    
17633 C  CD    . PRO E  653 ? 0.4175 0.3058 0.3788 0.0072  -0.0022 -0.0261 649  PRO E CD    
17634 N  N     . VAL E  654 ? 0.4318 0.3236 0.3993 0.0023  -0.0011 -0.0254 650  VAL E N     
17635 C  CA    . VAL E  654 ? 0.3876 0.2830 0.3581 0.0012  -0.0017 -0.0249 650  VAL E CA    
17636 C  C     . VAL E  654 ? 0.3888 0.2836 0.3594 0.0016  -0.0022 -0.0244 650  VAL E C     
17637 O  O     . VAL E  654 ? 0.4190 0.3111 0.3882 0.0021  -0.0016 -0.0242 650  VAL E O     
17638 C  CB    . VAL E  654 ? 0.3662 0.2631 0.3382 0.0000  -0.0006 -0.0245 650  VAL E CB    
17639 C  CG1   . VAL E  654 ? 0.3997 0.2993 0.3741 -0.0006 -0.0008 -0.0237 650  VAL E CG1   
17640 C  CG2   . VAL E  654 ? 0.4048 0.3037 0.3775 -0.0008 -0.0004 -0.0250 650  VAL E CG2   
17641 N  N     . GLU E  655 ? 0.3754 0.2725 0.3476 0.0013  -0.0033 -0.0243 651  GLU E N     
17642 C  CA    . GLU E  655 ? 0.3886 0.2854 0.3611 0.0014  -0.0038 -0.0239 651  GLU E CA    
17643 C  C     . GLU E  655 ? 0.3805 0.2804 0.3556 0.0004  -0.0039 -0.0232 651  GLU E C     
17644 O  O     . GLU E  655 ? 0.4344 0.3371 0.4112 -0.0003 -0.0039 -0.0232 651  GLU E O     
17645 C  CB    . GLU E  655 ? 0.4736 0.3696 0.4449 0.0021  -0.0049 -0.0245 651  GLU E CB    
17646 C  CG    . GLU E  655 ? 0.4864 0.3853 0.4589 0.0018  -0.0060 -0.0249 651  GLU E CG    
17647 C  CD    . GLU E  655 ? 0.4884 0.3868 0.4596 0.0026  -0.0071 -0.0256 651  GLU E CD    
17648 O  OE1   . GLU E  655 ? 0.4858 0.3849 0.4576 0.0023  -0.0078 -0.0256 651  GLU E OE1   
17649 O  OE2   . GLU E  655 ? 0.4700 0.3674 0.4394 0.0036  -0.0072 -0.0261 651  GLU E OE2   
17650 N  N     . ALA E  656 ? 0.3547 0.2541 0.3301 0.0004  -0.0040 -0.0227 652  ALA E N     
17651 C  CA    . ALA E  656 ? 0.3827 0.2846 0.3602 -0.0004 -0.0040 -0.0220 652  ALA E CA    
17652 C  C     . ALA E  656 ? 0.4058 0.3106 0.3850 -0.0009 -0.0049 -0.0223 652  ALA E C     
17653 O  O     . ALA E  656 ? 0.3855 0.2931 0.3667 -0.0016 -0.0048 -0.0218 652  ALA E O     
17654 C  CB    . ALA E  656 ? 0.3859 0.2860 0.3629 -0.0002 -0.0038 -0.0214 652  ALA E CB    
17655 N  N     . ALA E  657 ? 0.3988 0.3032 0.3771 -0.0006 -0.0059 -0.0231 653  ALA E N     
17656 C  CA    . ALA E  657 ? 0.4130 0.3203 0.3927 -0.0011 -0.0068 -0.0235 653  ALA E CA    
17657 C  C     . ALA E  657 ? 0.4151 0.3247 0.3960 -0.0014 -0.0067 -0.0235 653  ALA E C     
17658 O  O     . ALA E  657 ? 0.4721 0.3845 0.4547 -0.0020 -0.0071 -0.0235 653  ALA E O     
17659 C  CB    . ALA E  657 ? 0.4014 0.3080 0.3798 -0.0006 -0.0079 -0.0244 653  ALA E CB    
17660 N  N     . ASP E  658 ? 0.3854 0.2937 0.3653 -0.0011 -0.0059 -0.0236 654  ASP E N     
17661 C  CA    . ASP E  658 ? 0.4198 0.3301 0.4006 -0.0016 -0.0056 -0.0238 654  ASP E CA    
17662 C  C     . ASP E  658 ? 0.4274 0.3404 0.4104 -0.0025 -0.0051 -0.0230 654  ASP E C     
17663 O  O     . ASP E  658 ? 0.3946 0.3104 0.3791 -0.0031 -0.0053 -0.0230 654  ASP E O     
17664 C  CB    . ASP E  658 ? 0.4266 0.3346 0.4056 -0.0012 -0.0048 -0.0242 654  ASP E CB    
17665 C  CG    . ASP E  658 ? 0.4431 0.3488 0.4198 -0.0001 -0.0052 -0.0249 654  ASP E CG    
17666 O  OD1   . ASP E  658 ? 0.4057 0.3127 0.3825 0.0001  -0.0060 -0.0253 654  ASP E OD1   
17667 O  OD2   . ASP E  658 ? 0.3762 0.2787 0.3508 0.0006  -0.0047 -0.0250 654  ASP E OD2   
17668 N  N     . ALA E  659 ? 0.4797 0.3919 0.4629 -0.0025 -0.0045 -0.0222 655  ALA E N     
17669 C  CA    . ALA E  659 ? 0.4297 0.3445 0.4148 -0.0030 -0.0040 -0.0214 655  ALA E CA    
17670 C  C     . ALA E  659 ? 0.3947 0.3116 0.3813 -0.0033 -0.0047 -0.0210 655  ALA E C     
17671 O  O     . ALA E  659 ? 0.3803 0.3002 0.3688 -0.0038 -0.0046 -0.0206 655  ALA E O     
17672 C  CB    . ALA E  659 ? 0.3606 0.2738 0.3452 -0.0027 -0.0031 -0.0206 655  ALA E CB    
17673 N  N     . PHE E  660 ? 0.3905 0.3058 0.3764 -0.0030 -0.0053 -0.0212 656  PHE E N     
17674 C  CA    . PHE E  660 ? 0.3452 0.2622 0.3324 -0.0034 -0.0059 -0.0211 656  PHE E CA    
17675 C  C     . PHE E  660 ? 0.3915 0.3111 0.3797 -0.0038 -0.0066 -0.0216 656  PHE E C     
17676 O  O     . PHE E  660 ? 0.4095 0.3316 0.3994 -0.0043 -0.0068 -0.0213 656  PHE E O     
17677 C  CB    . PHE E  660 ? 0.3717 0.2865 0.3577 -0.0033 -0.0064 -0.0214 656  PHE E CB    
17678 C  CG    . PHE E  660 ? 0.3388 0.2505 0.3233 -0.0028 -0.0056 -0.0210 656  PHE E CG    
17679 C  CD1   . PHE E  660 ? 0.3496 0.2615 0.3347 -0.0028 -0.0046 -0.0199 656  PHE E CD1   
17680 C  CD2   . PHE E  660 ? 0.3200 0.2290 0.3027 -0.0025 -0.0060 -0.0216 656  PHE E CD2   
17681 C  CE1   . PHE E  660 ? 0.4137 0.3228 0.3974 -0.0023 -0.0039 -0.0194 656  PHE E CE1   
17682 C  CE2   . PHE E  660 ? 0.3282 0.2343 0.3095 -0.0021 -0.0053 -0.0211 656  PHE E CE2   
17683 C  CZ    . PHE E  660 ? 0.4094 0.3154 0.3912 -0.0020 -0.0042 -0.0201 656  PHE E CZ    
17684 N  N     . GLU E  661 ? 0.3449 0.2638 0.3321 -0.0035 -0.0070 -0.0225 657  GLU E N     
17685 C  CA    . GLU E  661 ? 0.3796 0.3007 0.3675 -0.0037 -0.0075 -0.0230 657  GLU E CA    
17686 C  C     . GLU E  661 ? 0.4068 0.3305 0.3962 -0.0043 -0.0070 -0.0226 657  GLU E C     
17687 O  O     . GLU E  661 ? 0.4271 0.3534 0.4179 -0.0047 -0.0074 -0.0226 657  GLU E O     
17688 C  CB    . GLU E  661 ? 0.3681 0.2875 0.3542 -0.0031 -0.0079 -0.0239 657  GLU E CB    
17689 C  CG    . GLU E  661 ? 0.4130 0.3343 0.3995 -0.0031 -0.0082 -0.0244 657  GLU E CG    
17690 C  CD    . GLU E  661 ? 0.4668 0.3905 0.4547 -0.0034 -0.0092 -0.0245 657  GLU E CD    
17691 O  OE1   . GLU E  661 ? 0.4307 0.3542 0.4188 -0.0034 -0.0096 -0.0244 657  GLU E OE1   
17692 O  OE2   . GLU E  661 ? 0.5245 0.4504 0.5133 -0.0036 -0.0094 -0.0247 657  GLU E OE2   
17693 N  N     . ALA E  662 ? 0.3683 0.2913 0.3574 -0.0044 -0.0061 -0.0223 658  ALA E N     
17694 C  CA    . ALA E  662 ? 0.3621 0.2879 0.3526 -0.0050 -0.0056 -0.0220 658  ALA E CA    
17695 C  C     . ALA E  662 ? 0.3926 0.3211 0.3851 -0.0053 -0.0057 -0.0211 658  ALA E C     
17696 O  O     . ALA E  662 ? 0.4694 0.4009 0.4632 -0.0058 -0.0057 -0.0209 658  ALA E O     
17697 C  CB    . ALA E  662 ? 0.3328 0.2576 0.3226 -0.0051 -0.0046 -0.0218 658  ALA E CB    
17698 N  N     . VAL E  663 ? 0.3769 0.3042 0.3693 -0.0050 -0.0056 -0.0205 659  VAL E N     
17699 C  CA    . VAL E  663 ? 0.3537 0.2830 0.3476 -0.0051 -0.0055 -0.0196 659  VAL E CA    
17700 C  C     . VAL E  663 ? 0.4069 0.3379 0.4017 -0.0054 -0.0064 -0.0199 659  VAL E C     
17701 O  O     . VAL E  663 ? 0.4073 0.3412 0.4037 -0.0057 -0.0063 -0.0195 659  VAL E O     
17702 C  CB    . VAL E  663 ? 0.4009 0.3278 0.3940 -0.0047 -0.0051 -0.0189 659  VAL E CB    
17703 C  CG1   . VAL E  663 ? 0.3469 0.2752 0.3412 -0.0048 -0.0051 -0.0182 659  VAL E CG1   
17704 C  CG2   . VAL E  663 ? 0.3710 0.2971 0.3637 -0.0043 -0.0042 -0.0182 659  VAL E CG2   
17705 N  N     . ARG E  664 ? 0.3598 0.2892 0.3536 -0.0053 -0.0071 -0.0208 660  ARG E N     
17706 C  CA    . ARG E  664 ? 0.3538 0.2849 0.3485 -0.0056 -0.0079 -0.0212 660  ARG E CA    
17707 C  C     . ARG E  664 ? 0.4043 0.3378 0.3997 -0.0059 -0.0081 -0.0216 660  ARG E C     
17708 O  O     . ARG E  664 ? 0.4500 0.3859 0.4468 -0.0062 -0.0084 -0.0215 660  ARG E O     
17709 C  CB    . ARG E  664 ? 0.3841 0.3134 0.3776 -0.0054 -0.0086 -0.0220 660  ARG E CB    
17710 C  CG    . ARG E  664 ? 0.3731 0.2997 0.3655 -0.0052 -0.0084 -0.0219 660  ARG E CG    
17711 C  CD    . ARG E  664 ? 0.5282 0.4552 0.5211 -0.0057 -0.0090 -0.0221 660  ARG E CD    
17712 N  NE    . ARG E  664 ? 0.5754 0.4997 0.5672 -0.0056 -0.0087 -0.0220 660  ARG E NE    
17713 C  CZ    . ARG E  664 ? 0.5786 0.5008 0.5687 -0.0053 -0.0091 -0.0228 660  ARG E CZ    
17714 N  NH1   . ARG E  664 ? 0.5948 0.5171 0.5842 -0.0048 -0.0099 -0.0236 660  ARG E NH1   
17715 N  NH2   . ARG E  664 ? 0.5214 0.4411 0.5104 -0.0054 -0.0088 -0.0227 660  ARG E NH2   
17716 N  N     . ILE E  665 ? 0.3997 0.3324 0.3942 -0.0058 -0.0077 -0.0220 661  ILE E N     
17717 C  CA    . ILE E  665 ? 0.4146 0.3493 0.4096 -0.0061 -0.0077 -0.0223 661  ILE E CA    
17718 C  C     . ILE E  665 ? 0.3988 0.3365 0.3955 -0.0066 -0.0073 -0.0216 661  ILE E C     
17719 O  O     . ILE E  665 ? 0.4074 0.3477 0.4051 -0.0070 -0.0075 -0.0217 661  ILE E O     
17720 C  CB    . ILE E  665 ? 0.4133 0.3460 0.4066 -0.0060 -0.0072 -0.0230 661  ILE E CB    
17721 C  CG1   . ILE E  665 ? 0.3598 0.2898 0.3512 -0.0053 -0.0077 -0.0238 661  ILE E CG1   
17722 C  CG2   . ILE E  665 ? 0.3127 0.2474 0.3065 -0.0066 -0.0069 -0.0233 661  ILE E CG2   
17723 C  CD1   . ILE E  665 ? 0.3127 0.2398 0.3021 -0.0049 -0.0070 -0.0242 661  ILE E CD1   
17724 N  N     . ILE E  666 ? 0.3342 0.2719 0.3312 -0.0066 -0.0066 -0.0208 662  ILE E N     
17725 C  CA    . ILE E  666 ? 0.3717 0.3126 0.3703 -0.0068 -0.0062 -0.0200 662  ILE E CA    
17726 C  C     . ILE E  666 ? 0.3789 0.3212 0.3786 -0.0068 -0.0066 -0.0194 662  ILE E C     
17727 O  O     . ILE E  666 ? 0.3892 0.3346 0.3904 -0.0070 -0.0066 -0.0190 662  ILE E O     
17728 C  CB    . ILE E  666 ? 0.3767 0.3172 0.3752 -0.0066 -0.0054 -0.0192 662  ILE E CB    
17729 C  CG1   . ILE E  666 ? 0.3409 0.2804 0.3384 -0.0068 -0.0049 -0.0199 662  ILE E CG1   
17730 C  CG2   . ILE E  666 ? 0.3872 0.3310 0.3872 -0.0066 -0.0050 -0.0182 662  ILE E CG2   
17731 C  CD1   . ILE E  666 ? 0.3268 0.2647 0.3236 -0.0064 -0.0042 -0.0193 662  ILE E CD1   
17732 N  N     . ALA E  667 ? 0.3785 0.3187 0.3778 -0.0065 -0.0068 -0.0193 663  ALA E N     
17733 C  CA    . ALA E  667 ? 0.4178 0.3590 0.4180 -0.0066 -0.0069 -0.0188 663  ALA E CA    
17734 C  C     . ALA E  667 ? 0.4253 0.3684 0.4264 -0.0069 -0.0077 -0.0194 663  ALA E C     
17735 O  O     . ALA E  667 ? 0.4734 0.4187 0.4757 -0.0071 -0.0076 -0.0189 663  ALA E O     
17736 C  CB    . ALA E  667 ? 0.3604 0.2987 0.3597 -0.0064 -0.0069 -0.0187 663  ALA E CB    
17737 N  N     . ARG E  668 ? 0.4169 0.3589 0.4170 -0.0069 -0.0083 -0.0204 664  ARG E N     
17738 C  CA    . ARG E  668 ? 0.4044 0.3482 0.4052 -0.0072 -0.0089 -0.0210 664  ARG E CA    
17739 C  C     . ARG E  668 ? 0.4200 0.3666 0.4217 -0.0075 -0.0087 -0.0209 664  ARG E C     
17740 O  O     . ARG E  668 ? 0.4095 0.3583 0.4123 -0.0077 -0.0090 -0.0208 664  ARG E O     
17741 C  CB    . ARG E  668 ? 0.3219 0.2639 0.3213 -0.0069 -0.0095 -0.0220 664  ARG E CB    
17742 C  CG    . ARG E  668 ? 0.3950 0.3353 0.3938 -0.0067 -0.0100 -0.0224 664  ARG E CG    
17743 C  CD    . ARG E  668 ? 0.3535 0.2929 0.3511 -0.0062 -0.0106 -0.0233 664  ARG E CD    
17744 N  NE    . ARG E  668 ? 0.4261 0.3630 0.4218 -0.0057 -0.0103 -0.0237 664  ARG E NE    
17745 C  CZ    . ARG E  668 ? 0.4213 0.3556 0.4157 -0.0053 -0.0103 -0.0239 664  ARG E CZ    
17746 N  NH1   . ARG E  668 ? 0.3933 0.3272 0.3880 -0.0054 -0.0107 -0.0238 664  ARG E NH1   
17747 N  NH2   . ARG E  668 ? 0.4590 0.3910 0.4517 -0.0048 -0.0099 -0.0241 664  ARG E NH2   
17748 N  N     . ALA E  669 ? 0.4403 0.3868 0.4416 -0.0075 -0.0082 -0.0208 665  ALA E N     
17749 C  CA    . ALA E  669 ? 0.3854 0.3347 0.3875 -0.0080 -0.0079 -0.0208 665  ALA E CA    
17750 C  C     . ALA E  669 ? 0.4427 0.3947 0.4463 -0.0079 -0.0076 -0.0197 665  ALA E C     
17751 O  O     . ALA E  669 ? 0.5187 0.4735 0.5233 -0.0082 -0.0077 -0.0197 665  ALA E O     
17752 C  CB    . ALA E  669 ? 0.3827 0.3314 0.3839 -0.0082 -0.0073 -0.0211 665  ALA E CB    
17753 N  N     . SER E  670 ? 0.4562 0.4073 0.4599 -0.0075 -0.0072 -0.0189 666  SER E N     
17754 C  CA    . SER E  670 ? 0.4024 0.3556 0.4072 -0.0073 -0.0068 -0.0177 666  SER E CA    
17755 C  C     . SER E  670 ? 0.4274 0.3808 0.4329 -0.0073 -0.0071 -0.0174 666  SER E C     
17756 O  O     . SER E  670 ? 0.4528 0.4078 0.4591 -0.0070 -0.0066 -0.0164 666  SER E O     
17757 C  CB    . SER E  670 ? 0.4003 0.3522 0.4047 -0.0068 -0.0061 -0.0168 666  SER E CB    
17758 O  OG    . SER E  670 ? 0.3673 0.3190 0.3711 -0.0068 -0.0058 -0.0171 666  SER E OG    
17759 N  N     . ARG E  671 ? 0.4984 0.4504 0.5035 -0.0075 -0.0077 -0.0182 667  ARG E N     
17760 C  CA    . ARG E  671 ? 0.4893 0.4415 0.4950 -0.0077 -0.0080 -0.0181 667  ARG E CA    
17761 C  C     . ARG E  671 ? 0.4830 0.4339 0.4887 -0.0075 -0.0073 -0.0172 667  ARG E C     
17762 O  O     . ARG E  671 ? 0.4993 0.4512 0.5058 -0.0075 -0.0070 -0.0166 667  ARG E O     
17763 C  CB    . ARG E  671 ? 0.4736 0.4292 0.4807 -0.0078 -0.0081 -0.0179 667  ARG E CB    
17764 C  CG    . ARG E  671 ? 0.5485 0.5049 0.5556 -0.0081 -0.0088 -0.0190 667  ARG E CG    
17765 C  CD    . ARG E  671 ? 0.6310 0.5906 0.6393 -0.0083 -0.0089 -0.0187 667  ARG E CD    
17766 N  NE    . ARG E  671 ? 0.7367 0.6968 0.7454 -0.0084 -0.0094 -0.0191 667  ARG E NE    
17767 C  CZ    . ARG E  671 ? 0.7848 0.7475 0.7946 -0.0085 -0.0094 -0.0189 667  ARG E CZ    
17768 N  NH1   . ARG E  671 ? 0.7419 0.7068 0.7522 -0.0085 -0.0090 -0.0183 667  ARG E NH1   
17769 N  NH2   . ARG E  671 ? 0.5965 0.5596 0.6067 -0.0087 -0.0099 -0.0193 667  ARG E NH2   
17770 N  N     . VAL E  672 ? 0.4317 0.3799 0.4363 -0.0072 -0.0070 -0.0171 668  VAL E N     
17771 C  CA    . VAL E  672 ? 0.4853 0.4315 0.4894 -0.0070 -0.0063 -0.0164 668  VAL E CA    
17772 C  C     . VAL E  672 ? 0.4799 0.4229 0.4828 -0.0072 -0.0066 -0.0171 668  VAL E C     
17773 O  O     . VAL E  672 ? 0.4530 0.3951 0.4551 -0.0072 -0.0072 -0.0180 668  VAL E O     
17774 C  CB    . VAL E  672 ? 0.4522 0.3987 0.4562 -0.0063 -0.0053 -0.0152 668  VAL E CB    
17775 C  CG1   . VAL E  672 ? 0.4769 0.4270 0.4821 -0.0060 -0.0050 -0.0144 668  VAL E CG1   
17776 C  CG2   . VAL E  672 ? 0.4409 0.3861 0.4439 -0.0061 -0.0054 -0.0156 668  VAL E CG2   
17777 N  N     . ASP E  673 ? 0.4678 0.4088 0.4702 -0.0074 -0.0061 -0.0168 669  ASP E N     
17778 C  CA    . ASP E  673 ? 0.4414 0.3793 0.4424 -0.0076 -0.0063 -0.0174 669  ASP E CA    
17779 C  C     . ASP E  673 ? 0.4570 0.3926 0.4569 -0.0070 -0.0054 -0.0167 669  ASP E C     
17780 O  O     . ASP E  673 ? 0.4726 0.4084 0.4726 -0.0065 -0.0044 -0.0155 669  ASP E O     
17781 C  CB    . ASP E  673 ? 0.3929 0.3300 0.3941 -0.0083 -0.0062 -0.0177 669  ASP E CB    
17782 C  CG    . ASP E  673 ? 0.5478 0.4873 0.5501 -0.0089 -0.0071 -0.0185 669  ASP E CG    
17783 O  OD1   . ASP E  673 ? 0.5936 0.5340 0.5960 -0.0088 -0.0081 -0.0193 669  ASP E OD1   
17784 O  OD2   . ASP E  673 ? 0.5984 0.5388 0.6016 -0.0094 -0.0067 -0.0182 669  ASP E OD2   
17785 N  N     . VAL E  674 ? 0.4617 0.3949 0.4603 -0.0069 -0.0057 -0.0174 670  VAL E N     
17786 C  CA    . VAL E  674 ? 0.4477 0.3784 0.4450 -0.0063 -0.0049 -0.0168 670  VAL E CA    
17787 C  C     . VAL E  674 ? 0.4270 0.3544 0.4228 -0.0066 -0.0050 -0.0174 670  VAL E C     
17788 O  O     . VAL E  674 ? 0.4372 0.3645 0.4329 -0.0072 -0.0059 -0.0186 670  VAL E O     
17789 C  CB    . VAL E  674 ? 0.4638 0.3949 0.4608 -0.0058 -0.0051 -0.0169 670  VAL E CB    
17790 C  CG1   . VAL E  674 ? 0.4864 0.4207 0.4847 -0.0056 -0.0048 -0.0162 670  VAL E CG1   
17791 C  CG2   . VAL E  674 ? 0.4038 0.3347 0.4004 -0.0061 -0.0062 -0.0183 670  VAL E CG2   
17792 N  N     . THR E  675 ? 0.3907 0.3155 0.3853 -0.0063 -0.0040 -0.0167 671  THR E N     
17793 C  CA    . THR E  675 ? 0.4279 0.3492 0.4208 -0.0065 -0.0039 -0.0172 671  THR E CA    
17794 C  C     . THR E  675 ? 0.4913 0.4105 0.4829 -0.0057 -0.0034 -0.0169 671  THR E C     
17795 O  O     . THR E  675 ? 0.4853 0.4050 0.4771 -0.0049 -0.0025 -0.0157 671  THR E O     
17796 C  CB    . THR E  675 ? 0.4992 0.4188 0.4917 -0.0070 -0.0029 -0.0167 671  THR E CB    
17797 O  OG1   . THR E  675 ? 0.5151 0.4340 0.5072 -0.0061 -0.0015 -0.0153 671  THR E OG1   
17798 C  CG2   . THR E  675 ? 0.4778 0.3997 0.4717 -0.0078 -0.0032 -0.0169 671  THR E CG2   
17799 N  N     . LEU E  676 ? 0.5027 0.4197 0.4929 -0.0057 -0.0040 -0.0178 672  LEU E N     
17800 C  CA    . LEU E  676 ? 0.5141 0.4288 0.5029 -0.0050 -0.0035 -0.0176 672  LEU E CA    
17801 C  C     . LEU E  676 ? 0.4296 0.3406 0.4166 -0.0051 -0.0028 -0.0175 672  LEU E C     
17802 O  O     . LEU E  676 ? 0.5146 0.4245 0.5011 -0.0059 -0.0033 -0.0184 672  LEU E O     
17803 C  CB    . LEU E  676 ? 0.5029 0.4174 0.4911 -0.0048 -0.0045 -0.0187 672  LEU E CB    
17804 C  CG    . LEU E  676 ? 0.4190 0.3366 0.4085 -0.0048 -0.0051 -0.0189 672  LEU E CG    
17805 C  CD1   . LEU E  676 ? 0.4117 0.3283 0.4002 -0.0044 -0.0056 -0.0197 672  LEU E CD1   
17806 C  CD2   . LEU E  676 ? 0.4966 0.4163 0.4874 -0.0045 -0.0043 -0.0177 672  LEU E CD2   
17807 N  N     . ARG E  677 ? 0.4063 0.3154 0.3923 -0.0043 -0.0017 -0.0165 673  ARG E N     
17808 C  CA    . ARG E  677 ? 0.4519 0.3572 0.4360 -0.0043 -0.0008 -0.0163 673  ARG E CA    
17809 C  C     . ARG E  677 ? 0.4705 0.3738 0.4533 -0.0033 -0.0004 -0.0160 673  ARG E C     
17810 O  O     . ARG E  677 ? 0.4224 0.3274 0.4060 -0.0026 -0.0001 -0.0152 673  ARG E O     
17811 C  CB    . ARG E  677 ? 0.5092 0.4139 0.4933 -0.0041 0.0006  -0.0150 673  ARG E CB    
17812 C  CG    . ARG E  677 ? 0.5810 0.4873 0.5663 -0.0051 0.0004  -0.0153 673  ARG E CG    
17813 C  CD    . ARG E  677 ? 0.7710 0.6765 0.7561 -0.0048 0.0020  -0.0139 673  ARG E CD    
17814 N  NE    . ARG E  677 ? 0.7570 0.6650 0.7436 -0.0054 0.0018  -0.0139 673  ARG E NE    
17815 C  CZ    . ARG E  677 ? 0.7465 0.6551 0.7335 -0.0049 0.0030  -0.0125 673  ARG E CZ    
17816 N  NH1   . ARG E  677 ? 0.6738 0.5810 0.6598 -0.0037 0.0045  -0.0111 673  ARG E NH1   
17817 N  NH2   . ARG E  677 ? 0.5530 0.4639 0.5414 -0.0056 0.0028  -0.0126 673  ARG E NH2   
17818 N  N     . PRO E  678 ? 0.4214 0.3212 0.4022 -0.0034 -0.0004 -0.0166 674  PRO E N     
17819 C  CA    . PRO E  678 ? 0.4869 0.3845 0.4663 -0.0024 0.0001  -0.0163 674  PRO E CA    
17820 C  C     . PRO E  678 ? 0.4747 0.3717 0.4539 -0.0015 0.0017  -0.0146 674  PRO E C     
17821 O  O     . PRO E  678 ? 0.5423 0.4384 0.5212 -0.0016 0.0026  -0.0139 674  PRO E O     
17822 C  CB    . PRO E  678 ? 0.5165 0.4105 0.4936 -0.0028 -0.0001 -0.0172 674  PRO E CB    
17823 C  CG    . PRO E  678 ? 0.4751 0.3702 0.4528 -0.0040 -0.0012 -0.0184 674  PRO E CG    
17824 C  CD    . PRO E  678 ? 0.4576 0.3555 0.4372 -0.0044 -0.0008 -0.0177 674  PRO E CD    
17825 N  N     . ALA E  679 ? 0.5149 0.4125 0.4941 -0.0006 0.0020  -0.0141 675  ALA E N     
17826 C  CA    . ALA E  679 ? 0.5983 0.4961 0.5777 0.0004  0.0034  -0.0125 675  ALA E CA    
17827 C  C     . ALA E  679 ? 0.5293 0.4260 0.5078 0.0012  0.0038  -0.0123 675  ALA E C     
17828 O  O     . ALA E  679 ? 0.4778 0.3746 0.4562 0.0010  0.0029  -0.0133 675  ALA E O     
17829 C  CB    . ALA E  679 ? 0.5381 0.4403 0.5198 0.0005  0.0035  -0.0117 675  ALA E CB    
17830 N  N     . GLN E  680 ? 0.5986 0.4941 0.5763 0.0022  0.0052  -0.0109 676  GLN E N     
17831 C  CA    . GLN E  680 ? 0.6535 0.5484 0.6307 0.0031  0.0058  -0.0105 676  GLN E CA    
17832 C  C     . GLN E  680 ? 0.6685 0.5675 0.6476 0.0038  0.0064  -0.0093 676  GLN E C     
17833 O  O     . GLN E  680 ? 0.6624 0.5621 0.6417 0.0045  0.0074  -0.0080 676  GLN E O     
17834 C  CB    . GLN E  680 ? 0.5689 0.4594 0.5436 0.0039  0.0070  -0.0099 676  GLN E CB    
17835 N  N     . TYR E  681 ? 0.6103 0.5119 0.5907 0.0035  0.0058  -0.0098 677  TYR E N     
17836 C  CA    . TYR E  681 ? 0.4792 0.3854 0.4616 0.0038  0.0062  -0.0090 677  TYR E CA    
17837 C  C     . TYR E  681 ? 0.5396 0.4469 0.5224 0.0035  0.0060  -0.0097 677  TYR E C     
17838 O  O     . TYR E  681 ? 0.6061 0.5140 0.5893 0.0026  0.0049  -0.0109 677  TYR E O     
17839 C  CB    . TYR E  681 ? 0.6018 0.5115 0.5860 0.0031  0.0055  -0.0092 677  TYR E CB    
17840 C  CG    . TYR E  681 ? 0.6453 0.5598 0.6315 0.0036  0.0060  -0.0081 677  TYR E CG    
17841 C  CD1   . TYR E  681 ? 0.6142 0.5293 0.6003 0.0049  0.0072  -0.0065 677  TYR E CD1   
17842 C  CD2   . TYR E  681 ? 0.6390 0.5575 0.6271 0.0028  0.0052  -0.0088 677  TYR E CD2   
17843 C  CE1   . TYR E  681 ? 0.6083 0.5283 0.5963 0.0054  0.0076  -0.0055 677  TYR E CE1   
17844 C  CE2   . TYR E  681 ? 0.6306 0.5537 0.6205 0.0032  0.0056  -0.0080 677  TYR E CE2   
17845 C  CZ    . TYR E  681 ? 0.6056 0.5296 0.5954 0.0045  0.0067  -0.0063 677  TYR E CZ    
17846 O  OH    . TYR E  681 ? 0.6713 0.6004 0.6629 0.0049  0.0071  -0.0055 677  TYR E OH    
17847 N  N     . LEU E  682 ? 0.5904 0.4979 0.5730 0.0044  0.0070  -0.0088 678  LEU E N     
17848 C  CA    . LEU E  682 ? 0.5208 0.4295 0.5038 0.0040  0.0071  -0.0094 678  LEU E CA    
17849 C  C     . LEU E  682 ? 0.5490 0.4626 0.5343 0.0031  0.0065  -0.0098 678  LEU E C     
17850 O  O     . LEU E  682 ? 0.5231 0.4400 0.5099 0.0033  0.0065  -0.0091 678  LEU E O     
17851 C  CB    . LEU E  682 ? 0.5359 0.4445 0.5185 0.0051  0.0084  -0.0082 678  LEU E CB    
17852 C  CG    . LEU E  682 ? 0.5363 0.4399 0.5164 0.0057  0.0090  -0.0083 678  LEU E CG    
17853 C  CD1   . LEU E  682 ? 0.5820 0.4829 0.5610 0.0049  0.0082  -0.0098 678  LEU E CD1   
17854 C  CD2   . LEU E  682 ? 0.6681 0.5682 0.6465 0.0065  0.0094  -0.0076 678  LEU E CD2   
17855 N  N     . PRO E  683 ? 0.5007 0.4149 0.4863 0.0023  0.0061  -0.0109 679  PRO E N     
17856 C  CA    . PRO E  683 ? 0.5204 0.4310 0.5042 0.0022  0.0063  -0.0117 679  PRO E CA    
17857 C  C     . PRO E  683 ? 0.5067 0.4139 0.4891 0.0017  0.0052  -0.0129 679  PRO E C     
17858 O  O     . PRO E  683 ? 0.5214 0.4265 0.5026 0.0015  0.0051  -0.0139 679  PRO E O     
17859 C  CB    . PRO E  683 ? 0.5124 0.4260 0.4974 0.0013  0.0065  -0.0123 679  PRO E CB    
17860 C  CG    . PRO E  683 ? 0.4677 0.3854 0.4547 0.0005  0.0057  -0.0126 679  PRO E CG    
17861 C  CD    . PRO E  683 ? 0.4430 0.3616 0.4306 0.0013  0.0056  -0.0115 679  PRO E CD    
17862 N  N     . TRP E  684 ? 0.4542 0.3608 0.4364 0.0017  0.0045  -0.0129 680  TRP E N     
17863 C  CA    . TRP E  684 ? 0.4580 0.3622 0.4392 0.0013  0.0035  -0.0141 680  TRP E CA    
17864 C  C     . TRP E  684 ? 0.5081 0.4075 0.4868 0.0020  0.0037  -0.0141 680  TRP E C     
17865 O  O     . TRP E  684 ? 0.5310 0.4291 0.5091 0.0027  0.0045  -0.0131 680  TRP E O     
17866 C  CB    . TRP E  684 ? 0.4680 0.3740 0.4503 0.0008  0.0026  -0.0142 680  TRP E CB    
17867 C  CG    . TRP E  684 ? 0.4969 0.4069 0.4811 0.0001  0.0021  -0.0146 680  TRP E CG    
17868 C  CD1   . TRP E  684 ? 0.3782 0.2884 0.3624 -0.0006 0.0012  -0.0158 680  TRP E CD1   
17869 C  CD2   . TRP E  684 ? 0.5094 0.4236 0.4957 -0.0001 0.0024  -0.0138 680  TRP E CD2   
17870 N  NE1   . TRP E  684 ? 0.4649 0.3791 0.4511 -0.0012 0.0010  -0.0159 680  TRP E NE1   
17871 C  CE2   . TRP E  684 ? 0.5227 0.4396 0.5102 -0.0009 0.0017  -0.0147 680  TRP E CE2   
17872 C  CE3   . TRP E  684 ? 0.5353 0.4514 0.5225 0.0006  0.0033  -0.0124 680  TRP E CE3   
17873 C  CZ2   . TRP E  684 ? 0.4269 0.3482 0.4164 -0.0013 0.0017  -0.0143 680  TRP E CZ2   
17874 C  CZ3   . TRP E  684 ? 0.5943 0.5149 0.5835 0.0004  0.0033  -0.0120 680  TRP E CZ3   
17875 C  CH2   . TRP E  684 ? 0.5042 0.4275 0.4946 -0.0006 0.0025  -0.0129 680  TRP E CH2   
17876 N  N     . HIS E  685 ? 0.5077 0.4047 0.4850 0.0018  0.0029  -0.0153 681  HIS E N     
17877 C  CA    . HIS E  685 ? 0.4583 0.3511 0.4333 0.0022  0.0028  -0.0156 681  HIS E CA    
17878 C  C     . HIS E  685 ? 0.5265 0.4188 0.5014 0.0021  0.0025  -0.0153 681  HIS E C     
17879 O  O     . HIS E  685 ? 0.5351 0.4292 0.5111 0.0014  0.0017  -0.0158 681  HIS E O     
17880 C  CB    . HIS E  685 ? 0.4831 0.3742 0.4567 0.0021  0.0019  -0.0169 681  HIS E CB    
17881 C  CG    . HIS E  685 ? 0.5141 0.4009 0.4851 0.0027  0.0019  -0.0173 681  HIS E CG    
17882 N  ND1   . HIS E  685 ? 0.5117 0.3967 0.4818 0.0027  0.0017  -0.0172 681  HIS E ND1   
17883 C  CD2   . HIS E  685 ? 0.5275 0.4126 0.4971 0.0032  0.0020  -0.0177 681  HIS E CD2   
17884 C  CE1   . HIS E  685 ? 0.5568 0.4407 0.5258 0.0032  0.0016  -0.0175 681  HIS E CE1   
17885 N  NE2   . HIS E  685 ? 0.5756 0.4600 0.5445 0.0036  0.0018  -0.0177 681  HIS E NE2   
17886 N  N     . PRO E  686 ? 0.5535 0.4431 0.5271 0.0027  0.0034  -0.0146 682  PRO E N     
17887 C  CA    . PRO E  686 ? 0.5607 0.4497 0.5342 0.0024  0.0034  -0.0143 682  PRO E CA    
17888 C  C     . PRO E  686 ? 0.5645 0.4523 0.5372 0.0017  0.0022  -0.0156 682  PRO E C     
17889 O  O     . PRO E  686 ? 0.5889 0.4776 0.5623 0.0011  0.0019  -0.0156 682  PRO E O     
17890 C  CB    . PRO E  686 ? 0.5405 0.4261 0.5122 0.0033  0.0047  -0.0134 682  PRO E CB    
17891 C  CG    . PRO E  686 ? 0.5012 0.3849 0.4716 0.0039  0.0049  -0.0136 682  PRO E CG    
17892 C  CD    . PRO E  686 ? 0.5187 0.4057 0.4908 0.0036  0.0045  -0.0140 682  PRO E CD    
17893 N  N     . GLY E  687 ? 0.5265 0.4126 0.4978 0.0018  0.0015  -0.0167 683  GLY E N     
17894 C  CA    . GLY E  687 ? 0.6325 0.5183 0.6033 0.0011  0.0002  -0.0180 683  GLY E CA    
17895 C  C     . GLY E  687 ? 0.5921 0.4810 0.5644 0.0007  -0.0009 -0.0187 683  GLY E C     
17896 O  O     . GLY E  687 ? 0.5302 0.4194 0.5023 0.0002  -0.0020 -0.0198 683  GLY E O     
17897 N  N     . ARG E  688 ? 0.5006 0.3921 0.4746 0.0007  -0.0006 -0.0183 684  ARG E N     
17898 C  CA    . ARG E  688 ? 0.4893 0.3837 0.4646 0.0003  -0.0015 -0.0189 684  ARG E CA    
17899 C  C     . ARG E  688 ? 0.4946 0.3926 0.4723 -0.0001 -0.0012 -0.0182 684  ARG E C     
17900 O  O     . ARG E  688 ? 0.5215 0.4219 0.5005 -0.0004 -0.0015 -0.0184 684  ARG E O     
17901 C  CB    . ARG E  688 ? 0.5001 0.3936 0.4744 0.0008  -0.0016 -0.0195 684  ARG E CB    
17902 C  CG    . ARG E  688 ? 0.4733 0.3629 0.4450 0.0015  -0.0015 -0.0200 684  ARG E CG    
17903 C  CD    . ARG E  688 ? 0.6692 0.5583 0.6399 0.0015  -0.0028 -0.0211 684  ARG E CD    
17904 N  NE    . ARG E  688 ? 0.7497 0.6376 0.7188 0.0023  -0.0028 -0.0217 684  ARG E NE    
17905 C  CZ    . ARG E  688 ? 0.8035 0.6905 0.7717 0.0029  -0.0025 -0.0216 684  ARG E CZ    
17906 N  NH1   . ARG E  688 ? 0.6879 0.5740 0.6558 0.0028  -0.0022 -0.0211 684  ARG E NH1   
17907 N  NH2   . ARG E  688 ? 0.9068 0.7937 0.8740 0.0036  -0.0024 -0.0219 684  ARG E NH2   
17908 N  N     . CYS E  689 ? 0.4557 0.3541 0.4341 -0.0002 -0.0006 -0.0172 685  CYS E N     
17909 C  CA    . CYS E  689 ? 0.4325 0.3344 0.4131 -0.0004 -0.0002 -0.0163 685  CYS E CA    
17910 C  C     . CYS E  689 ? 0.4341 0.3371 0.4156 -0.0010 -0.0006 -0.0163 685  CYS E C     
17911 O  O     . CYS E  689 ? 0.4624 0.3631 0.4428 -0.0011 -0.0006 -0.0165 685  CYS E O     
17912 C  CB    . CYS E  689 ? 0.4817 0.3833 0.4623 0.0004  0.0012  -0.0150 685  CYS E CB    
17913 S  SG    . CYS E  689 ? 0.5226 0.4286 0.5056 0.0004  0.0017  -0.0137 685  CYS E SG    
17914 N  N     . ALA E  690 ? 0.4179 0.3245 0.4014 -0.0014 -0.0009 -0.0162 686  ALA E N     
17915 C  CA    . ALA E  690 ? 0.4838 0.3919 0.4683 -0.0020 -0.0013 -0.0161 686  ALA E CA    
17916 C  C     . ALA E  690 ? 0.4992 0.4106 0.4856 -0.0018 -0.0006 -0.0150 686  ALA E C     
17917 O  O     . ALA E  690 ? 0.3854 0.2994 0.3729 -0.0017 -0.0006 -0.0148 686  ALA E O     
17918 C  CB    . ALA E  690 ? 0.3781 0.2878 0.3633 -0.0027 -0.0026 -0.0174 686  ALA E CB    
17919 N  N     . GLN E  691 ? 0.5413 0.4526 0.5279 -0.0017 0.0000  -0.0142 687  GLN E N     
17920 C  CA    . GLN E  691 ? 0.4711 0.3855 0.4593 -0.0014 0.0006  -0.0130 687  GLN E CA    
17921 C  C     . GLN E  691 ? 0.4862 0.4030 0.4757 -0.0022 -0.0002 -0.0135 687  GLN E C     
17922 O  O     . GLN E  691 ? 0.4788 0.3942 0.4679 -0.0028 -0.0005 -0.0140 687  GLN E O     
17923 C  CB    . GLN E  691 ? 0.4400 0.3525 0.4272 -0.0007 0.0020  -0.0117 687  GLN E CB    
17924 C  CG    . GLN E  691 ? 0.5085 0.4243 0.4971 0.0000  0.0028  -0.0103 687  GLN E CG    
17925 C  CD    . GLN E  691 ? 0.5368 0.4504 0.5242 0.0010  0.0043  -0.0089 687  GLN E CD    
17926 O  OE1   . GLN E  691 ? 0.4622 0.3718 0.4477 0.0009  0.0048  -0.0090 687  GLN E OE1   
17927 N  NE2   . GLN E  691 ? 0.5275 0.4439 0.5158 0.0019  0.0052  -0.0075 687  GLN E NE2   
17928 N  N     . VAL E  692 ? 0.4937 0.4143 0.4850 -0.0023 -0.0006 -0.0134 688  VAL E N     
17929 C  CA    . VAL E  692 ? 0.4979 0.4210 0.4906 -0.0030 -0.0014 -0.0139 688  VAL E CA    
17930 C  C     . VAL E  692 ? 0.4774 0.4018 0.4708 -0.0028 -0.0006 -0.0128 688  VAL E C     
17931 O  O     . VAL E  692 ? 0.4893 0.4150 0.4830 -0.0019 0.0003  -0.0115 688  VAL E O     
17932 C  CB    . VAL E  692 ? 0.4082 0.3345 0.4021 -0.0033 -0.0020 -0.0145 688  VAL E CB    
17933 C  CG1   . VAL E  692 ? 0.3812 0.3095 0.3763 -0.0040 -0.0030 -0.0152 688  VAL E CG1   
17934 C  CG2   . VAL E  692 ? 0.4460 0.3706 0.4389 -0.0033 -0.0024 -0.0153 688  VAL E CG2   
17935 N  N     . PHE E  693 ? 0.4652 0.3895 0.4589 -0.0034 -0.0009 -0.0131 689  PHE E N     
17936 C  CA    . PHE E  693 ? 0.4930 0.4183 0.4873 -0.0033 -0.0002 -0.0121 689  PHE E CA    
17937 C  C     . PHE E  693 ? 0.5045 0.4327 0.5004 -0.0040 -0.0010 -0.0127 689  PHE E C     
17938 O  O     . PHE E  693 ? 0.5280 0.4559 0.5240 -0.0049 -0.0021 -0.0140 689  PHE E O     
17939 C  CB    . PHE E  693 ? 0.4952 0.4167 0.4880 -0.0035 0.0006  -0.0120 689  PHE E CB    
17940 C  CG    . PHE E  693 ? 0.4983 0.4170 0.4894 -0.0025 0.0019  -0.0110 689  PHE E CG    
17941 C  CD1   . PHE E  693 ? 0.4947 0.4105 0.4844 -0.0026 0.0017  -0.0117 689  PHE E CD1   
17942 C  CD2   . PHE E  693 ? 0.5362 0.4550 0.5271 -0.0015 0.0033  -0.0094 689  PHE E CD2   
17943 C  CE1   . PHE E  693 ? 0.4988 0.4119 0.4870 -0.0017 0.0029  -0.0108 689  PHE E CE1   
17944 C  CE2   . PHE E  693 ? 0.5387 0.4549 0.5280 -0.0005 0.0045  -0.0085 689  PHE E CE2   
17945 C  CZ    . PHE E  693 ? 0.5360 0.4493 0.5240 -0.0006 0.0043  -0.0092 689  PHE E CZ    
17946 N  N     . VAL E  694 ? 0.5164 0.4474 0.5135 -0.0036 -0.0006 -0.0117 690  VAL E N     
17947 C  CA    . VAL E  694 ? 0.5317 0.4651 0.5301 -0.0042 -0.0011 -0.0120 690  VAL E CA    
17948 C  C     . VAL E  694 ? 0.5786 0.5110 0.5767 -0.0039 0.0001  -0.0109 690  VAL E C     
17949 O  O     . VAL E  694 ? 0.5590 0.4916 0.5567 -0.0029 0.0013  -0.0095 690  VAL E O     
17950 C  CB    . VAL E  694 ? 0.5193 0.4570 0.5193 -0.0040 -0.0016 -0.0119 690  VAL E CB    
17951 C  CG1   . VAL E  694 ? 0.5550 0.4945 0.5552 -0.0028 -0.0005 -0.0104 690  VAL E CG1   
17952 C  CG2   . VAL E  694 ? 0.4784 0.4182 0.4796 -0.0046 -0.0022 -0.0123 690  VAL E CG2   
17953 N  N     . GLY E  695 ? 0.6275 0.5587 0.6255 -0.0049 -0.0001 -0.0116 691  GLY E N     
17954 C  CA    . GLY E  695 ? 0.6781 0.6074 0.6754 -0.0049 0.0012  -0.0108 691  GLY E CA    
17955 C  C     . GLY E  695 ? 0.6755 0.6010 0.6708 -0.0043 0.0024  -0.0101 691  GLY E C     
17956 O  O     . GLY E  695 ? 0.6327 0.5552 0.6268 -0.0050 0.0022  -0.0110 691  GLY E O     
17957 N  N     . GLU E  696 ? 0.5714 0.4970 0.5663 -0.0029 0.0038  -0.0085 692  GLU E N     
17958 C  CA    . GLU E  696 ? 0.6352 0.5574 0.6282 -0.0021 0.0051  -0.0077 692  GLU E CA    
17959 C  C     . GLU E  696 ? 0.6501 0.5741 0.6432 -0.0006 0.0053  -0.0066 692  GLU E C     
17960 O  O     . GLU E  696 ? 0.6438 0.5655 0.6354 0.0005  0.0066  -0.0055 692  GLU E O     
17961 C  CB    . GLU E  696 ? 0.7535 0.6732 0.7451 -0.0017 0.0069  -0.0065 692  GLU E CB    
17962 C  CG    . GLU E  696 ? 0.8392 0.7555 0.8299 -0.0033 0.0071  -0.0076 692  GLU E CG    
17963 C  CD    . GLU E  696 ? 0.9922 0.9041 0.9807 -0.0036 0.0075  -0.0081 692  GLU E CD    
17964 O  OE1   . GLU E  696 ? 1.0568 0.9664 1.0438 -0.0023 0.0089  -0.0068 692  GLU E OE1   
17965 O  OE2   . GLU E  696 ? 1.0577 0.9686 1.0462 -0.0049 0.0064  -0.0097 692  GLU E OE2   
17966 N  N     . SER E  697 ? 0.6377 0.5657 0.6325 -0.0006 0.0042  -0.0070 693  SER E N     
17967 C  CA    . SER E  697 ? 0.5741 0.5046 0.5694 0.0006  0.0044  -0.0061 693  SER E CA    
17968 C  C     . SER E  697 ? 0.5012 0.4312 0.4964 0.0001  0.0034  -0.0073 693  SER E C     
17969 O  O     . SER E  697 ? 0.4831 0.4139 0.4791 -0.0010 0.0021  -0.0086 693  SER E O     
17970 C  CB    . SER E  697 ? 0.5894 0.5249 0.5866 0.0009  0.0040  -0.0057 693  SER E CB    
17971 O  OG    . SER E  697 ? 0.8041 0.7406 0.8011 0.0022  0.0053  -0.0041 693  SER E OG    
17972 N  N     . SER E  698 ? 0.5125 0.4408 0.5065 0.0010  0.0042  -0.0066 694  SER E N     
17973 C  CA    . SER E  698 ? 0.4869 0.4148 0.4808 0.0007  0.0035  -0.0075 694  SER E CA    
17974 C  C     . SER E  698 ? 0.5305 0.4630 0.5262 0.0007  0.0028  -0.0077 694  SER E C     
17975 O  O     . SER E  698 ? 0.6692 0.6050 0.6658 0.0015  0.0033  -0.0066 694  SER E O     
17976 C  CB    . SER E  698 ? 0.5088 0.4340 0.5011 0.0017  0.0046  -0.0067 694  SER E CB    
17977 O  OG    . SER E  698 ? 0.5911 0.5167 0.5835 0.0017  0.0041  -0.0073 694  SER E OG    
17978 N  N     . VAL E  699 ? 0.4975 0.4303 0.4936 -0.0004 0.0016  -0.0091 695  VAL E N     
17979 C  CA    . VAL E  699 ? 0.5173 0.4540 0.5148 -0.0007 0.0010  -0.0096 695  VAL E CA    
17980 C  C     . VAL E  699 ? 0.5053 0.4414 0.5024 -0.0009 0.0008  -0.0103 695  VAL E C     
17981 O  O     . VAL E  699 ? 0.5363 0.4756 0.5345 -0.0013 0.0004  -0.0107 695  VAL E O     
17982 C  CB    . VAL E  699 ? 0.4933 0.4318 0.4920 -0.0017 -0.0002 -0.0107 695  VAL E CB    
17983 C  CG1   . VAL E  699 ? 0.4786 0.4186 0.4779 -0.0015 0.0001  -0.0098 695  VAL E CG1   
17984 C  CG2   . VAL E  699 ? 0.4939 0.4290 0.4915 -0.0026 -0.0010 -0.0120 695  VAL E CG2   
17985 N  N     . GLY E  700 ? 0.5014 0.4337 0.4970 -0.0007 0.0010  -0.0105 696  GLY E N     
17986 C  CA    . GLY E  700 ? 0.3744 0.3058 0.3694 -0.0008 0.0010  -0.0111 696  GLY E CA    
17987 C  C     . GLY E  700 ? 0.4709 0.3975 0.4640 -0.0010 0.0008  -0.0119 696  GLY E C     
17988 O  O     . GLY E  700 ? 0.4789 0.4031 0.4712 -0.0011 0.0007  -0.0119 696  GLY E O     
17989 N  N     . HIS E  701 ? 0.4715 0.3971 0.4639 -0.0011 0.0007  -0.0125 697  HIS E N     
17990 C  CA    . HIS E  701 ? 0.4069 0.3282 0.3974 -0.0012 0.0005  -0.0132 697  HIS E CA    
17991 C  C     . HIS E  701 ? 0.4390 0.3603 0.4294 -0.0018 -0.0003 -0.0146 697  HIS E C     
17992 O  O     . HIS E  701 ? 0.3741 0.2982 0.3656 -0.0023 -0.0004 -0.0149 697  HIS E O     
17993 C  CB    . HIS E  701 ? 0.4309 0.3501 0.4203 -0.0003 0.0016  -0.0124 697  HIS E CB    
17994 C  CG    . HIS E  701 ? 0.5625 0.4813 0.5517 0.0006  0.0026  -0.0110 697  HIS E CG    
17995 N  ND1   . HIS E  701 ? 0.5625 0.4848 0.5531 0.0011  0.0032  -0.0098 697  HIS E ND1   
17996 C  CD2   . HIS E  701 ? 0.5697 0.4848 0.5572 0.0010  0.0031  -0.0106 697  HIS E CD2   
17997 C  CE1   . HIS E  701 ? 0.5393 0.4600 0.5290 0.0020  0.0042  -0.0087 697  HIS E CE1   
17998 N  NE2   . HIS E  701 ? 0.5746 0.4908 0.5624 0.0019  0.0042  -0.0091 697  HIS E NE2   
17999 N  N     . ALA E  702 ? 0.4337 0.3514 0.4224 -0.0018 -0.0007 -0.0154 698  ALA E N     
18000 C  CA    . ALA E  702 ? 0.4337 0.3507 0.4218 -0.0022 -0.0013 -0.0167 698  ALA E CA    
18001 C  C     . ALA E  702 ? 0.4303 0.3429 0.4161 -0.0018 -0.0014 -0.0172 698  ALA E C     
18002 O  O     . ALA E  702 ? 0.4229 0.3334 0.4078 -0.0015 -0.0012 -0.0168 698  ALA E O     
18003 C  CB    . ALA E  702 ? 0.3714 0.2900 0.3603 -0.0029 -0.0024 -0.0175 698  ALA E CB    
18004 N  N     . GLY E  703 ? 0.3775 0.2889 0.3623 -0.0019 -0.0016 -0.0181 699  GLY E N     
18005 C  CA    . GLY E  703 ? 0.4066 0.3142 0.3892 -0.0014 -0.0018 -0.0187 699  GLY E CA    
18006 C  C     . GLY E  703 ? 0.4398 0.3458 0.4212 -0.0011 -0.0010 -0.0188 699  GLY E C     
18007 O  O     . GLY E  703 ? 0.4676 0.3757 0.4501 -0.0014 -0.0005 -0.0187 699  GLY E O     
18008 N  N     . GLN E  704 ? 0.4400 0.3424 0.4194 -0.0004 -0.0009 -0.0190 700  GLN E N     
18009 C  CA    . GLN E  704 ? 0.3933 0.2935 0.3712 0.0000  -0.0001 -0.0191 700  GLN E CA    
18010 C  C     . GLN E  704 ? 0.4241 0.3243 0.4024 0.0002  0.0010  -0.0180 700  GLN E C     
18011 O  O     . GLN E  704 ? 0.4375 0.3374 0.4159 0.0005  0.0012  -0.0173 700  GLN E O     
18012 C  CB    . GLN E  704 ? 0.4401 0.3365 0.4155 0.0006  -0.0005 -0.0198 700  GLN E CB    
18013 C  CG    . GLN E  704 ? 0.4702 0.3640 0.4439 0.0011  0.0003  -0.0201 700  GLN E CG    
18014 C  CD    . GLN E  704 ? 0.5069 0.3969 0.4779 0.0020  0.0000  -0.0206 700  GLN E CD    
18015 O  OE1   . GLN E  704 ? 0.4993 0.3890 0.4698 0.0021  -0.0011 -0.0212 700  GLN E OE1   
18016 N  NE2   . GLN E  704 ? 0.5064 0.3943 0.4762 0.0026  0.0009  -0.0204 700  GLN E NE2   
18017 N  N     . LEU E  705 ? 0.4414 0.3419 0.4197 0.0002  0.0019  -0.0180 701  LEU E N     
18018 C  CA    . LEU E  705 ? 0.4485 0.3495 0.4272 0.0004  0.0030  -0.0170 701  LEU E CA    
18019 C  C     . LEU E  705 ? 0.4634 0.3603 0.4399 0.0013  0.0036  -0.0167 701  LEU E C     
18020 O  O     . LEU E  705 ? 0.4578 0.3515 0.4324 0.0017  0.0032  -0.0175 701  LEU E O     
18021 C  CB    . LEU E  705 ? 0.4640 0.3671 0.4436 -0.0002 0.0038  -0.0172 701  LEU E CB    
18022 C  CG    . LEU E  705 ? 0.4297 0.3374 0.4116 -0.0011 0.0035  -0.0173 701  LEU E CG    
18023 C  CD1   . LEU E  705 ? 0.3795 0.2893 0.3622 -0.0018 0.0045  -0.0174 701  LEU E CD1   
18024 C  CD2   . LEU E  705 ? 0.4010 0.3114 0.3846 -0.0009 0.0033  -0.0162 701  LEU E CD2   
18025 N  N     . HIS E  706 ? 0.5246 0.4217 0.5015 0.0018  0.0046  -0.0156 702  HIS E N     
18026 C  CA    . HIS E  706 ? 0.5625 0.4558 0.5373 0.0027  0.0052  -0.0152 702  HIS E CA    
18027 C  C     . HIS E  706 ? 0.5628 0.4539 0.5362 0.0029  0.0058  -0.0158 702  HIS E C     
18028 O  O     . HIS E  706 ? 0.5658 0.4590 0.5402 0.0023  0.0063  -0.0160 702  HIS E O     
18029 C  CB    . HIS E  706 ? 0.6545 0.5489 0.6301 0.0033  0.0063  -0.0138 702  HIS E CB    
18030 C  CG    . HIS E  706 ? 0.7121 0.6024 0.6855 0.0043  0.0068  -0.0132 702  HIS E CG    
18031 N  ND1   . HIS E  706 ? 0.6941 0.5816 0.6658 0.0049  0.0077  -0.0132 702  HIS E ND1   
18032 C  CD2   . HIS E  706 ? 0.6441 0.5327 0.6167 0.0047  0.0067  -0.0128 702  HIS E CD2   
18033 C  CE1   . HIS E  706 ? 0.7290 0.6132 0.6990 0.0057  0.0080  -0.0127 702  HIS E CE1   
18034 N  NE2   . HIS E  706 ? 0.6954 0.5800 0.6658 0.0055  0.0075  -0.0125 702  HIS E NE2   
18035 N  N     . PRO E  707 ? 0.5420 0.4288 0.5129 0.0035  0.0058  -0.0162 703  PRO E N     
18036 C  CA    . PRO E  707 ? 0.5875 0.4719 0.5568 0.0038  0.0065  -0.0166 703  PRO E CA    
18037 C  C     . PRO E  707 ? 0.6914 0.5765 0.6612 0.0039  0.0079  -0.0158 703  PRO E C     
18038 O  O     . PRO E  707 ? 0.6488 0.5336 0.6182 0.0036  0.0086  -0.0162 703  PRO E O     
18039 C  CB    . PRO E  707 ? 0.5989 0.4827 0.5674 0.0045  0.0057  -0.0166 703  PRO E CB    
18040 C  CG    . PRO E  707 ? 0.6462 0.5303 0.6149 0.0044  0.0046  -0.0168 703  PRO E CG    
18041 C  CD    . PRO E  707 ? 0.5786 0.4627 0.5479 0.0040  0.0051  -0.0163 703  PRO E CD    
18042 N  N     . ALA E  708 ? 0.6991 0.5849 0.6695 0.0044  0.0085  -0.0146 704  ALA E N     
18043 C  CA    . ALA E  708 ? 0.6253 0.5122 0.5963 0.0047  0.0098  -0.0137 704  ALA E CA    
18044 C  C     . ALA E  708 ? 0.6119 0.5040 0.5857 0.0037  0.0100  -0.0137 704  ALA E C     
18045 O  O     . ALA E  708 ? 0.6246 0.5179 0.5988 0.0034  0.0110  -0.0137 704  ALA E O     
18046 C  CB    . ALA E  708 ? 0.6236 0.5100 0.5945 0.0057  0.0104  -0.0124 704  ALA E CB    
18047 N  N     . VAL E  709 ? 0.5521 0.4473 0.5276 0.0032  0.0091  -0.0137 705  VAL E N     
18048 C  CA    . VAL E  709 ? 0.5683 0.4685 0.5463 0.0022  0.0092  -0.0138 705  VAL E CA    
18049 C  C     . VAL E  709 ? 0.6199 0.5198 0.5975 0.0011  0.0092  -0.0151 705  VAL E C     
18050 O  O     . VAL E  709 ? 0.6437 0.5463 0.6225 0.0003  0.0099  -0.0153 705  VAL E O     
18051 C  CB    . VAL E  709 ? 0.5869 0.4900 0.5665 0.0019  0.0082  -0.0136 705  VAL E CB    
18052 C  CG1   . VAL E  709 ? 0.5553 0.4629 0.5370 0.0007  0.0079  -0.0141 705  VAL E CG1   
18053 C  CG2   . VAL E  709 ? 0.6490 0.5534 0.6293 0.0029  0.0087  -0.0121 705  VAL E CG2   
18054 N  N     . ILE E  710 ? 0.5828 0.4794 0.5587 0.0012  0.0084  -0.0161 706  ILE E N     
18055 C  CA    . ILE E  710 ? 0.5899 0.4856 0.5650 0.0004  0.0085  -0.0173 706  ILE E CA    
18056 C  C     . ILE E  710 ? 0.6373 0.5307 0.6111 0.0005  0.0099  -0.0174 706  ILE E C     
18057 O  O     . ILE E  710 ? 0.6308 0.5253 0.6049 -0.0006 0.0107  -0.0180 706  ILE E O     
18058 C  CB    . ILE E  710 ? 0.5293 0.4219 0.5026 0.0008  0.0075  -0.0181 706  ILE E CB    
18059 C  CG1   . ILE E  710 ? 0.4841 0.3796 0.4590 0.0003  0.0062  -0.0183 706  ILE E CG1   
18060 C  CG2   . ILE E  710 ? 0.5604 0.4505 0.5319 0.0005  0.0079  -0.0192 706  ILE E CG2   
18061 C  CD1   . ILE E  710 ? 0.4278 0.3208 0.4012 0.0007  0.0050  -0.0191 706  ILE E CD1   
18062 N  N     . GLU E  711 ? 0.6256 0.5160 0.5979 0.0016  0.0104  -0.0167 707  GLU E N     
18063 C  CA    . GLU E  711 ? 0.6399 0.5279 0.6107 0.0018  0.0118  -0.0168 707  GLU E CA    
18064 C  C     . GLU E  711 ? 0.6055 0.4974 0.5785 0.0011  0.0129  -0.0162 707  GLU E C     
18065 O  O     . GLU E  711 ? 0.6162 0.5080 0.5890 0.0003  0.0140  -0.0168 707  GLU E O     
18066 C  CB    . GLU E  711 ? 0.7220 0.6058 0.6907 0.0032  0.0120  -0.0161 707  GLU E CB    
18067 C  CG    . GLU E  711 ? 0.8378 0.7188 0.8046 0.0036  0.0129  -0.0163 707  GLU E CG    
18068 C  CD    . GLU E  711 ? 0.9790 0.8595 0.9451 0.0048  0.0120  -0.0157 707  GLU E CD    
18069 O  OE1   . GLU E  711 ? 0.9109 0.7913 0.8772 0.0055  0.0116  -0.0150 707  GLU E OE1   
18070 O  OE2   . GLU E  711 ? 1.0888 0.9691 1.0542 0.0052  0.0118  -0.0160 707  GLU E OE2   
18071 N  N     . ARG E  712 ? 0.6447 0.5401 0.6196 0.0013  0.0128  -0.0152 708  ARG E N     
18072 C  CA    . ARG E  712 ? 0.6391 0.5387 0.6161 0.0009  0.0138  -0.0145 708  ARG E CA    
18073 C  C     . ARG E  712 ? 0.6398 0.5438 0.6188 -0.0008 0.0138  -0.0153 708  ARG E C     
18074 O  O     . ARG E  712 ? 0.7927 0.6996 0.7729 -0.0016 0.0148  -0.0154 708  ARG E O     
18075 C  CB    . ARG E  712 ? 0.6171 0.5190 0.5953 0.0019  0.0137  -0.0130 708  ARG E CB    
18076 C  CG    . ARG E  712 ? 0.6129 0.5106 0.5891 0.0035  0.0141  -0.0121 708  ARG E CG    
18077 C  CD    . ARG E  712 ? 0.5864 0.4867 0.5638 0.0045  0.0146  -0.0106 708  ARG E CD    
18078 N  NE    . ARG E  712 ? 0.6869 0.5890 0.6652 0.0047  0.0136  -0.0101 708  ARG E NE    
18079 C  CZ    . ARG E  712 ? 0.7142 0.6131 0.6911 0.0056  0.0130  -0.0098 708  ARG E CZ    
18080 N  NH1   . ARG E  712 ? 0.5728 0.4666 0.5472 0.0064  0.0133  -0.0098 708  ARG E NH1   
18081 N  NH2   . ARG E  712 ? 0.7308 0.6316 0.7088 0.0056  0.0123  -0.0095 708  ARG E NH2   
18082 N  N     . SER E  713 ? 0.6542 0.5590 0.6336 -0.0014 0.0126  -0.0160 709  SER E N     
18083 C  CA    . SER E  713 ? 0.6008 0.5097 0.5821 -0.0030 0.0125  -0.0168 709  SER E CA    
18084 C  C     . SER E  713 ? 0.6086 0.5151 0.5884 -0.0041 0.0128  -0.0183 709  SER E C     
18085 O  O     . SER E  713 ? 0.6054 0.5147 0.5864 -0.0055 0.0129  -0.0191 709  SER E O     
18086 C  CB    . SER E  713 ? 0.5955 0.5070 0.5781 -0.0029 0.0111  -0.0167 709  SER E CB    
18087 O  OG    . SER E  713 ? 0.6490 0.5620 0.6325 -0.0018 0.0108  -0.0153 709  SER E OG    
18088 N  N     . GLY E  714 ? 0.6277 0.5287 0.6048 -0.0034 0.0132  -0.0186 710  GLY E N     
18089 C  CA    . GLY E  714 ? 0.5579 0.4561 0.5333 -0.0042 0.0136  -0.0200 710  GLY E CA    
18090 C  C     . GLY E  714 ? 0.5214 0.4194 0.4965 -0.0044 0.0125  -0.0207 710  GLY E C     
18091 O  O     . GLY E  714 ? 0.5796 0.4763 0.5536 -0.0053 0.0129  -0.0218 710  GLY E O     
18092 N  N     . LEU E  715 ? 0.5564 0.4555 0.5322 -0.0037 0.0111  -0.0202 711  LEU E N     
18093 C  CA    . LEU E  715 ? 0.5123 0.4115 0.4881 -0.0038 0.0099  -0.0208 711  LEU E CA    
18094 C  C     . LEU E  715 ? 0.4701 0.3641 0.4429 -0.0028 0.0096  -0.0214 711  LEU E C     
18095 O  O     . LEU E  715 ? 0.5133 0.4038 0.4843 -0.0018 0.0100  -0.0211 711  LEU E O     
18096 C  CB    . LEU E  715 ? 0.5700 0.4721 0.5476 -0.0034 0.0086  -0.0200 711  LEU E CB    
18097 C  CG    . LEU E  715 ? 0.5497 0.4574 0.5302 -0.0042 0.0087  -0.0195 711  LEU E CG    
18098 C  CD1   . LEU E  715 ? 0.4432 0.3525 0.4249 -0.0033 0.0078  -0.0184 711  LEU E CD1   
18099 C  CD2   . LEU E  715 ? 0.5628 0.4734 0.5445 -0.0057 0.0086  -0.0204 711  LEU E CD2   
18100 N  N     . PRO E  716 ? 0.4584 0.3519 0.4306 -0.0031 0.0089  -0.0222 712  PRO E N     
18101 C  CA    . PRO E  716 ? 0.4293 0.3183 0.3987 -0.0019 0.0085  -0.0227 712  PRO E CA    
18102 C  C     . PRO E  716 ? 0.4368 0.3250 0.4060 -0.0006 0.0073  -0.0220 712  PRO E C     
18103 O  O     . PRO E  716 ? 0.4442 0.3354 0.4154 -0.0008 0.0065  -0.0214 712  PRO E O     
18104 C  CB    . PRO E  716 ? 0.4593 0.3490 0.4286 -0.0024 0.0081  -0.0236 712  PRO E CB    
18105 C  CG    . PRO E  716 ? 0.4433 0.3368 0.4146 -0.0041 0.0087  -0.0238 712  PRO E CG    
18106 C  CD    . PRO E  716 ? 0.5021 0.3990 0.4759 -0.0044 0.0087  -0.0228 712  PRO E CD    
18107 N  N     . LYS E  717 ? 0.4464 0.3330 0.4143 0.0006  0.0069  -0.0219 713  LYS E N     
18108 C  CA    . LYS E  717 ? 0.4231 0.3096 0.3910 0.0017  0.0058  -0.0213 713  LYS E CA    
18109 C  C     . LYS E  717 ? 0.4400 0.3275 0.4083 0.0017  0.0044  -0.0218 713  LYS E C     
18110 O  O     . LYS E  717 ? 0.3825 0.2703 0.3504 0.0015  0.0041  -0.0225 713  LYS E O     
18111 C  CB    . LYS E  717 ? 0.4495 0.3353 0.4163 0.0029  0.0057  -0.0211 713  LYS E CB    
18112 C  CG    . LYS E  717 ? 0.6345 0.5193 0.6008 0.0031  0.0070  -0.0206 713  LYS E CG    
18113 C  CD    . LYS E  717 ? 0.6672 0.5512 0.6327 0.0043  0.0067  -0.0201 713  LYS E CD    
18114 C  CE    . LYS E  717 ? 0.7496 0.6328 0.7138 0.0049  0.0073  -0.0202 713  LYS E CE    
18115 N  NZ    . LYS E  717 ? 0.7901 0.6727 0.7533 0.0061  0.0067  -0.0199 713  LYS E NZ    
18116 N  N     . GLY E  718 ? 0.4374 0.3252 0.4064 0.0018  0.0037  -0.0213 714  GLY E N     
18117 C  CA    . GLY E  718 ? 0.3592 0.2477 0.3285 0.0016  0.0024  -0.0217 714  GLY E CA    
18118 C  C     . GLY E  718 ? 0.4242 0.3169 0.3961 0.0005  0.0022  -0.0217 714  GLY E C     
18119 O  O     . GLY E  718 ? 0.5050 0.3993 0.4776 0.0003  0.0012  -0.0221 714  GLY E O     
18120 N  N     . THR E  719 ? 0.3847 0.2794 0.3581 -0.0003 0.0031  -0.0212 715  THR E N     
18121 C  CA    . THR E  719 ? 0.3729 0.2719 0.3487 -0.0013 0.0030  -0.0212 715  THR E CA    
18122 C  C     . THR E  719 ? 0.3785 0.2799 0.3561 -0.0013 0.0020  -0.0205 715  THR E C     
18123 O  O     . THR E  719 ? 0.4666 0.3675 0.4443 -0.0008 0.0021  -0.0197 715  THR E O     
18124 C  CB    . THR E  719 ? 0.3903 0.2912 0.3673 -0.0021 0.0042  -0.0207 715  THR E CB    
18125 O  OG1   . THR E  719 ? 0.4477 0.3464 0.4231 -0.0024 0.0053  -0.0215 715  THR E OG1   
18126 C  CG2   . THR E  719 ? 0.3210 0.2268 0.3007 -0.0031 0.0040  -0.0206 715  THR E CG2   
18127 N  N     . CYS E  720 ? 0.3700 0.2739 0.3488 -0.0018 0.0012  -0.0209 716  CYS E N     
18128 C  CA    . CYS E  720 ? 0.3833 0.2896 0.3638 -0.0019 0.0004  -0.0204 716  CYS E CA    
18129 C  C     . CYS E  720 ? 0.3971 0.3078 0.3799 -0.0028 0.0005  -0.0201 716  CYS E C     
18130 O  O     . CYS E  720 ? 0.3528 0.2647 0.3359 -0.0035 0.0010  -0.0207 716  CYS E O     
18131 C  CB    . CYS E  720 ? 0.3787 0.2845 0.3587 -0.0017 -0.0008 -0.0211 716  CYS E CB    
18132 S  SG    . CYS E  720 ? 0.5200 0.4211 0.4971 -0.0006 -0.0012 -0.0216 716  CYS E SG    
18133 N  N     . ALA E  721 ? 0.4088 0.3218 0.3933 -0.0028 0.0003  -0.0192 717  ALA E N     
18134 C  CA    . ALA E  721 ? 0.3581 0.2754 0.3448 -0.0034 0.0005  -0.0188 717  ALA E CA    
18135 C  C     . ALA E  721 ? 0.3662 0.2856 0.3542 -0.0034 -0.0002 -0.0183 717  ALA E C     
18136 O  O     . ALA E  721 ? 0.3988 0.3162 0.3861 -0.0028 -0.0006 -0.0180 717  ALA E O     
18137 C  CB    . ALA E  721 ? 0.4226 0.3412 0.4099 -0.0033 0.0016  -0.0179 717  ALA E CB    
18138 N  N     . VAL E  722 ? 0.4109 0.3342 0.4008 -0.0040 -0.0004 -0.0182 718  VAL E N     
18139 C  CA    . VAL E  722 ? 0.3883 0.3140 0.3796 -0.0040 -0.0009 -0.0176 718  VAL E CA    
18140 C  C     . VAL E  722 ? 0.4044 0.3343 0.3976 -0.0041 -0.0004 -0.0168 718  VAL E C     
18141 O  O     . VAL E  722 ? 0.4050 0.3368 0.3987 -0.0047 0.0001  -0.0171 718  VAL E O     
18142 C  CB    . VAL E  722 ? 0.3186 0.2450 0.3101 -0.0045 -0.0019 -0.0185 718  VAL E CB    
18143 C  CG1   . VAL E  722 ? 0.3744 0.3042 0.3678 -0.0047 -0.0023 -0.0180 718  VAL E CG1   
18144 C  CG2   . VAL E  722 ? 0.4241 0.3470 0.4141 -0.0041 -0.0026 -0.0191 718  VAL E CG2   
18145 N  N     . GLU E  723 ? 0.4027 0.3340 0.3968 -0.0036 -0.0004 -0.0157 719  GLU E N     
18146 C  CA    . GLU E  723 ? 0.4093 0.3451 0.4052 -0.0036 0.0001  -0.0149 719  GLU E CA    
18147 C  C     . GLU E  723 ? 0.3967 0.3336 0.3934 -0.0032 -0.0002 -0.0141 719  GLU E C     
18148 O  O     . GLU E  723 ? 0.4189 0.3533 0.4147 -0.0025 0.0000  -0.0134 719  GLU E O     
18149 C  CB    . GLU E  723 ? 0.3834 0.3196 0.3792 -0.0029 0.0011  -0.0139 719  GLU E CB    
18150 C  CG    . GLU E  723 ? 0.5114 0.4521 0.5088 -0.0025 0.0016  -0.0128 719  GLU E CG    
18151 C  CD    . GLU E  723 ? 0.5744 0.5182 0.5727 -0.0028 0.0022  -0.0127 719  GLU E CD    
18152 O  OE1   . GLU E  723 ? 0.5946 0.5363 0.5919 -0.0026 0.0028  -0.0128 719  GLU E OE1   
18153 O  OE2   . GLU E  723 ? 0.5376 0.4860 0.5374 -0.0032 0.0021  -0.0126 719  GLU E OE2   
18154 N  N     . LEU E  724 ? 0.3979 0.3384 0.3960 -0.0037 -0.0007 -0.0142 720  LEU E N     
18155 C  CA    . LEU E  724 ? 0.4092 0.3510 0.4081 -0.0033 -0.0009 -0.0134 720  LEU E CA    
18156 C  C     . LEU E  724 ? 0.5222 0.4689 0.5228 -0.0030 -0.0005 -0.0126 720  LEU E C     
18157 O  O     . LEU E  724 ? 0.5053 0.4548 0.5066 -0.0036 -0.0004 -0.0130 720  LEU E O     
18158 C  CB    . LEU E  724 ? 0.4196 0.3612 0.4187 -0.0040 -0.0019 -0.0144 720  LEU E CB    
18159 C  CG    . LEU E  724 ? 0.4065 0.3441 0.4041 -0.0043 -0.0024 -0.0154 720  LEU E CG    
18160 C  CD1   . LEU E  724 ? 0.3727 0.3108 0.3708 -0.0048 -0.0034 -0.0161 720  LEU E CD1   
18161 C  CD2   . LEU E  724 ? 0.3926 0.3267 0.3890 -0.0036 -0.0020 -0.0148 720  LEU E CD2   
18162 N  N     . ASN E  725 ? 0.5523 0.4998 0.5532 -0.0022 -0.0001 -0.0114 721  ASN E N     
18163 C  CA    . ASN E  725 ? 0.4659 0.4181 0.4682 -0.0017 0.0002  -0.0104 721  ASN E CA    
18164 C  C     . ASN E  725 ? 0.5246 0.4786 0.5278 -0.0023 -0.0005 -0.0108 721  ASN E C     
18165 O  O     . ASN E  725 ? 0.5565 0.5090 0.5595 -0.0019 -0.0005 -0.0103 721  ASN E O     
18166 C  CB    . ASN E  725 ? 0.4724 0.4243 0.4744 -0.0002 0.0013  -0.0087 721  ASN E CB    
18167 C  CG    . ASN E  725 ? 0.4853 0.4422 0.4886 0.0006  0.0017  -0.0076 721  ASN E CG    
18168 O  OD1   . ASN E  725 ? 0.5157 0.4766 0.5203 -0.0002 0.0012  -0.0082 721  ASN E OD1   
18169 N  ND2   . ASN E  725 ? 0.5442 0.5010 0.5470 0.0021  0.0027  -0.0060 721  ASN E ND2   
18170 N  N     . LEU E  726 ? 0.5286 0.4857 0.5329 -0.0032 -0.0011 -0.0117 722  LEU E N     
18171 C  CA    . LEU E  726 ? 0.5504 0.5092 0.5555 -0.0037 -0.0018 -0.0121 722  LEU E CA    
18172 C  C     . LEU E  726 ? 0.5593 0.5209 0.5652 -0.0028 -0.0014 -0.0107 722  LEU E C     
18173 O  O     . LEU E  726 ? 0.5093 0.4708 0.5155 -0.0029 -0.0018 -0.0107 722  LEU E O     
18174 C  CB    . LEU E  726 ? 0.5452 0.5067 0.5509 -0.0049 -0.0023 -0.0133 722  LEU E CB    
18175 C  CG    . LEU E  726 ? 0.4612 0.4197 0.4660 -0.0059 -0.0028 -0.0148 722  LEU E CG    
18176 C  CD1   . LEU E  726 ? 0.5575 0.5186 0.5628 -0.0071 -0.0032 -0.0160 722  LEU E CD1   
18177 C  CD2   . LEU E  726 ? 0.4853 0.4401 0.4892 -0.0058 -0.0033 -0.0151 722  LEU E CD2   
18178 N  N     . ASP E  727 ? 0.5317 0.4957 0.5380 -0.0018 -0.0006 -0.0096 723  ASP E N     
18179 C  CA    . ASP E  727 ? 0.5614 0.5278 0.5681 -0.0006 -0.0001 -0.0081 723  ASP E CA    
18180 C  C     . ASP E  727 ? 0.5858 0.5483 0.5914 0.0003  0.0005  -0.0072 723  ASP E C     
18181 O  O     . ASP E  727 ? 0.6198 0.5832 0.6256 0.0010  0.0009  -0.0062 723  ASP E O     
18182 C  CB    . ASP E  727 ? 0.6892 0.6593 0.6965 0.0004  0.0006  -0.0070 723  ASP E CB    
18183 C  CG    . ASP E  727 ? 0.7210 0.6962 0.7296 -0.0004 0.0001  -0.0078 723  ASP E CG    
18184 O  OD1   . ASP E  727 ? 0.6648 0.6403 0.6738 -0.0018 -0.0007 -0.0091 723  ASP E OD1   
18185 O  OD2   . ASP E  727 ? 0.7918 0.7707 0.8010 0.0002  0.0006  -0.0072 723  ASP E OD2   
18186 N  N     . ALA E  728 ? 0.5566 0.5146 0.5609 0.0002  0.0007  -0.0075 724  ALA E N     
18187 C  CA    . ALA E  728 ? 0.4737 0.4276 0.4768 0.0007  0.0012  -0.0068 724  ALA E CA    
18188 C  C     . ALA E  728 ? 0.5708 0.5229 0.5740 -0.0004 0.0004  -0.0078 724  ALA E C     
18189 O  O     . ALA E  728 ? 0.6343 0.5839 0.6368 -0.0002 0.0009  -0.0073 724  ALA E O     
18190 C  CB    . ALA E  728 ? 0.5345 0.4844 0.5362 0.0009  0.0017  -0.0068 724  ALA E CB    
18191 N  N     . ILE E  729 ? 0.5863 0.5396 0.5902 -0.0016 -0.0007 -0.0092 725  ILE E N     
18192 C  CA    . ILE E  729 ? 0.5220 0.4742 0.5261 -0.0025 -0.0015 -0.0102 725  ILE E CA    
18193 C  C     . ILE E  729 ? 0.5451 0.5009 0.5504 -0.0025 -0.0016 -0.0098 725  ILE E C     
18194 O  O     . ILE E  729 ? 0.5291 0.4886 0.5354 -0.0026 -0.0019 -0.0100 725  ILE E O     
18195 C  CB    . ILE E  729 ? 0.5582 0.5096 0.5621 -0.0036 -0.0025 -0.0118 725  ILE E CB    
18196 C  CG1   . ILE E  729 ? 0.5467 0.4949 0.5493 -0.0035 -0.0023 -0.0121 725  ILE E CG1   
18197 C  CG2   . ILE E  729 ? 0.4446 0.3948 0.4486 -0.0044 -0.0033 -0.0127 725  ILE E CG2   
18198 C  CD1   . ILE E  729 ? 0.5197 0.4668 0.5220 -0.0044 -0.0031 -0.0136 725  ILE E CD1   
18199 N  N     . PRO E  730 ? 0.5928 0.5476 0.5981 -0.0023 -0.0013 -0.0093 726  PRO E N     
18200 C  CA    . PRO E  730 ? 0.5413 0.4993 0.5476 -0.0022 -0.0014 -0.0089 726  PRO E CA    
18201 C  C     . PRO E  730 ? 0.5764 0.5357 0.5836 -0.0034 -0.0026 -0.0103 726  PRO E C     
18202 O  O     . PRO E  730 ? 0.5541 0.5111 0.5609 -0.0042 -0.0033 -0.0114 726  PRO E O     
18203 C  CB    . PRO E  730 ? 0.5094 0.4651 0.5152 -0.0018 -0.0006 -0.0080 726  PRO E CB    
18204 C  CG    . PRO E  730 ? 0.4690 0.4204 0.4737 -0.0024 -0.0007 -0.0088 726  PRO E CG    
18205 C  CD    . PRO E  730 ? 0.5512 0.5019 0.5554 -0.0023 -0.0009 -0.0092 726  PRO E CD    
18206 N  N     . CYS E  731 ? 0.5380 0.5013 0.5463 -0.0033 -0.0028 -0.0101 727  CYS E N     
18207 C  CA    . CYS E  731 ? 0.5669 0.5315 0.5759 -0.0043 -0.0038 -0.0113 727  CYS E CA    
18208 C  C     . CYS E  731 ? 0.6301 0.5934 0.6393 -0.0046 -0.0039 -0.0114 727  CYS E C     
18209 O  O     . CYS E  731 ? 0.7103 0.6730 0.7193 -0.0040 -0.0031 -0.0103 727  CYS E O     
18210 C  CB    . CYS E  731 ? 0.6277 0.5969 0.6377 -0.0042 -0.0040 -0.0112 727  CYS E CB    
18211 S  SG    . CYS E  731 ? 0.8466 0.8179 0.8567 -0.0044 -0.0040 -0.0116 727  CYS E SG    
18212 N  N     . SER E  732 ? 0.6303 0.5930 0.6396 -0.0055 -0.0048 -0.0126 728  SER E N     
18213 C  CA    . SER E  732 ? 0.6926 0.6543 0.7022 -0.0059 -0.0050 -0.0129 728  SER E CA    
18214 C  C     . SER E  732 ? 0.6814 0.6449 0.6916 -0.0066 -0.0060 -0.0139 728  SER E C     
18215 O  O     . SER E  732 ? 0.5982 0.5618 0.6081 -0.0069 -0.0066 -0.0149 728  SER E O     
18216 C  CB    . SER E  732 ? 0.7829 0.7407 0.7915 -0.0063 -0.0051 -0.0134 728  SER E CB    
18217 O  OG    . SER E  732 ? 0.6600 0.6169 0.6682 -0.0068 -0.0060 -0.0147 728  SER E OG    
18218 N  N     . ALA E  733 ? 0.8306 0.7953 0.8416 -0.0067 -0.0060 -0.0137 729  ALA E N     
18219 C  CA    . ALA E  733 ? 0.8539 0.8202 0.8655 -0.0072 -0.0067 -0.0146 729  ALA E CA    
18220 C  C     . ALA E  733 ? 0.8108 0.7758 0.8226 -0.0076 -0.0068 -0.0148 729  ALA E C     
18221 O  O     . ALA E  733 ? 0.8557 0.8222 0.8683 -0.0075 -0.0065 -0.0142 729  ALA E O     
18222 C  CB    . ALA E  733 ? 0.8499 0.8198 0.8623 -0.0070 -0.0067 -0.0141 729  ALA E CB    
18223 N  N     . PRO E  734 ? 0.6952 0.6577 0.7065 -0.0080 -0.0072 -0.0155 730  PRO E N     
18224 C  CA    . PRO E  734 ? 0.7014 0.6630 0.7130 -0.0086 -0.0073 -0.0158 730  PRO E CA    
18225 C  C     . PRO E  734 ? 0.6965 0.6602 0.7090 -0.0089 -0.0079 -0.0165 730  PRO E C     
18226 O  O     . PRO E  734 ? 0.7642 0.7290 0.7766 -0.0088 -0.0086 -0.0171 730  PRO E O     
18227 C  CB    . PRO E  734 ? 0.6939 0.6526 0.7046 -0.0089 -0.0076 -0.0166 730  PRO E CB    
18228 C  CG    . PRO E  734 ? 0.6856 0.6443 0.6956 -0.0086 -0.0081 -0.0171 730  PRO E CG    
18229 C  CD    . PRO E  734 ? 0.6716 0.6322 0.6819 -0.0081 -0.0076 -0.0162 730  PRO E CD    
18230 N  N     . LEU E  735 ? 0.5883 0.5524 0.6015 -0.0093 -0.0077 -0.0163 731  LEU E N     
18231 C  CA    . LEU E  735 ? 0.5801 0.5462 0.5942 -0.0095 -0.0082 -0.0168 731  LEU E CA    
18232 C  C     . LEU E  735 ? 0.5767 0.5418 0.5910 -0.0103 -0.0086 -0.0176 731  LEU E C     
18233 O  O     . LEU E  735 ? 0.5736 0.5388 0.5885 -0.0107 -0.0080 -0.0173 731  LEU E O     
18234 C  CB    . LEU E  735 ? 0.6173 0.5854 0.6322 -0.0093 -0.0075 -0.0158 731  LEU E CB    
18235 C  CG    . LEU E  735 ? 0.6439 0.6137 0.6587 -0.0086 -0.0072 -0.0150 731  LEU E CG    
18236 C  CD1   . LEU E  735 ? 0.7099 0.6798 0.7249 -0.0081 -0.0060 -0.0136 731  LEU E CD1   
18237 C  CD2   . LEU E  735 ? 0.6170 0.5895 0.6324 -0.0085 -0.0078 -0.0154 731  LEU E CD2   
18238 N  N     . PRO E  736 ? 0.5791 0.5434 0.5929 -0.0103 -0.0094 -0.0186 732  PRO E N     
18239 C  CA    . PRO E  736 ? 0.4867 0.4504 0.5006 -0.0110 -0.0099 -0.0195 732  PRO E CA    
18240 C  C     . PRO E  736 ? 0.4904 0.4566 0.5055 -0.0112 -0.0103 -0.0199 732  PRO E C     
18241 O  O     . PRO E  736 ? 0.5498 0.5178 0.5651 -0.0108 -0.0105 -0.0198 732  PRO E O     
18242 C  CB    . PRO E  736 ? 0.5232 0.4856 0.5360 -0.0107 -0.0107 -0.0204 732  PRO E CB    
18243 C  CG    . PRO E  736 ? 0.5327 0.4943 0.5447 -0.0100 -0.0104 -0.0199 732  PRO E CG    
18244 C  CD    . PRO E  736 ? 0.5801 0.5437 0.5928 -0.0098 -0.0099 -0.0191 732  PRO E CD    
18245 N  N     . ALA E  737 ? 0.5309 0.4972 0.5466 -0.0120 -0.0102 -0.0203 733  ALA E N     
18246 C  CA    . ALA E  737 ? 0.4748 0.4436 0.4917 -0.0123 -0.0106 -0.0207 733  ALA E CA    
18247 C  C     . ALA E  737 ? 0.4354 0.4041 0.4523 -0.0130 -0.0112 -0.0218 733  ALA E C     
18248 O  O     . ALA E  737 ? 0.4959 0.4647 0.5135 -0.0140 -0.0108 -0.0220 733  ALA E O     
18249 C  CB    . ALA E  737 ? 0.4477 0.4173 0.4655 -0.0128 -0.0096 -0.0199 733  ALA E CB    
18250 N  N     . PRO E  738 ? 0.5049 0.4735 0.5210 -0.0124 -0.0122 -0.0226 734  PRO E N     
18251 C  CA    . PRO E  738 ? 0.4798 0.4486 0.4959 -0.0128 -0.0129 -0.0236 734  PRO E CA    
18252 C  C     . PRO E  738 ? 0.5072 0.4791 0.5246 -0.0131 -0.0133 -0.0242 734  PRO E C     
18253 O  O     . PRO E  738 ? 0.4535 0.4272 0.4715 -0.0125 -0.0134 -0.0239 734  PRO E O     
18254 C  CB    . PRO E  738 ? 0.4360 0.4036 0.4506 -0.0117 -0.0136 -0.0241 734  PRO E CB    
18255 C  CG    . PRO E  738 ? 0.4943 0.4624 0.5087 -0.0109 -0.0135 -0.0236 734  PRO E CG    
18256 C  CD    . PRO E  738 ? 0.4747 0.4429 0.4898 -0.0113 -0.0126 -0.0226 734  PRO E CD    
18257 N  N     . ARG E  739 ? 0.6069 0.5794 0.6247 -0.0139 -0.0136 -0.0250 735  ARG E N     
18258 C  CA    . ARG E  739 ? 0.5397 0.5154 0.5588 -0.0143 -0.0141 -0.0257 735  ARG E CA    
18259 C  C     . ARG E  739 ? 0.5007 0.4772 0.5193 -0.0139 -0.0152 -0.0268 735  ARG E C     
18260 O  O     . ARG E  739 ? 0.4873 0.4626 0.5054 -0.0147 -0.0153 -0.0274 735  ARG E O     
18261 C  CB    . ARG E  739 ? 0.6256 0.6020 0.6461 -0.0159 -0.0133 -0.0257 735  ARG E CB    
18262 C  CG    . ARG E  739 ? 0.7162 0.6963 0.7384 -0.0163 -0.0136 -0.0261 735  ARG E CG    
18263 C  CD    . ARG E  739 ? 0.7987 0.7793 0.8218 -0.0182 -0.0130 -0.0267 735  ARG E CD    
18264 N  NE    . ARG E  739 ? 0.8594 0.8391 0.8831 -0.0190 -0.0116 -0.0258 735  ARG E NE    
18265 C  CZ    . ARG E  739 ? 0.7705 0.7525 0.7957 -0.0194 -0.0112 -0.0255 735  ARG E CZ    
18266 N  NH1   . ARG E  739 ? 0.6282 0.6138 0.6546 -0.0191 -0.0120 -0.0262 735  ARG E NH1   
18267 N  NH2   . ARG E  739 ? 0.7659 0.7466 0.7913 -0.0200 -0.0098 -0.0246 735  ARG E NH2   
18268 N  N     . VAL E  740 ? 0.5167 0.4952 0.5352 -0.0127 -0.0160 -0.0271 736  VAL E N     
18269 C  CA    . VAL E  740 ? 0.4663 0.4457 0.4840 -0.0119 -0.0171 -0.0280 736  VAL E CA    
18270 C  C     . VAL E  740 ? 0.4564 0.4391 0.4756 -0.0129 -0.0175 -0.0289 736  VAL E C     
18271 O  O     . VAL E  740 ? 0.4688 0.4544 0.4894 -0.0130 -0.0175 -0.0289 736  VAL E O     
18272 C  CB    . VAL E  740 ? 0.3994 0.3793 0.4161 -0.0101 -0.0176 -0.0279 736  VAL E CB    
18273 C  CG1   . VAL E  740 ? 0.3903 0.3706 0.4057 -0.0090 -0.0185 -0.0287 736  VAL E CG1   
18274 C  CG2   . VAL E  740 ? 0.4326 0.4096 0.4481 -0.0095 -0.0170 -0.0271 736  VAL E CG2   
18275 N  N     . SER E  741 ? 0.4217 0.4040 0.4405 -0.0138 -0.0178 -0.0297 737  SER E N     
18276 C  CA    . SER E  741 ? 0.3874 0.3730 0.4076 -0.0149 -0.0182 -0.0307 737  SER E CA    
18277 C  C     . SER E  741 ? 0.3457 0.3345 0.3657 -0.0134 -0.0194 -0.0314 737  SER E C     
18278 O  O     . SER E  741 ? 0.3396 0.3272 0.3580 -0.0121 -0.0201 -0.0316 737  SER E O     
18279 C  CB    . SER E  741 ? 0.3986 0.3826 0.4184 -0.0165 -0.0181 -0.0315 737  SER E CB    
18280 O  OG    . SER E  741 ? 0.4046 0.3921 0.4253 -0.0174 -0.0188 -0.0327 737  SER E OG    
18281 N  N     . PRO E  742 ? 0.3420 0.3348 0.3636 -0.0135 -0.0197 -0.0317 738  PRO E N     
18282 C  CA    . PRO E  742 ? 0.3652 0.3613 0.3866 -0.0119 -0.0208 -0.0322 738  PRO E CA    
18283 C  C     . PRO E  742 ? 0.3235 0.3221 0.3450 -0.0124 -0.0217 -0.0335 738  PRO E C     
18284 O  O     . PRO E  742 ? 0.3565 0.3583 0.3779 -0.0110 -0.0226 -0.0340 738  PRO E O     
18285 C  CB    . PRO E  742 ? 0.4064 0.4060 0.4296 -0.0119 -0.0206 -0.0319 738  PRO E CB    
18286 C  CG    . PRO E  742 ? 0.3334 0.3328 0.3583 -0.0143 -0.0196 -0.0319 738  PRO E CG    
18287 C  CD    . PRO E  742 ? 0.3152 0.3098 0.3389 -0.0150 -0.0189 -0.0315 738  PRO E CD    
18288 N  N     . TYR E  743 ? 0.3233 0.3205 0.3449 -0.0143 -0.0214 -0.0341 739  TYR E N     
18289 C  CA    . TYR E  743 ? 0.3328 0.3323 0.3546 -0.0152 -0.0222 -0.0355 739  TYR E CA    
18290 C  C     . TYR E  743 ? 0.2943 0.2913 0.3138 -0.0141 -0.0228 -0.0357 739  TYR E C     
18291 O  O     . TYR E  743 ? 0.3265 0.3191 0.3444 -0.0134 -0.0223 -0.0349 739  TYR E O     
18292 C  CB    . TYR E  743 ? 0.3788 0.3778 0.4018 -0.0182 -0.0213 -0.0360 739  TYR E CB    
18293 C  CG    . TYR E  743 ? 0.3746 0.3760 0.3999 -0.0194 -0.0206 -0.0358 739  TYR E CG    
18294 C  CD1   . TYR E  743 ? 0.3561 0.3626 0.3832 -0.0203 -0.0211 -0.0368 739  TYR E CD1   
18295 C  CD2   . TYR E  743 ? 0.4082 0.4069 0.4338 -0.0197 -0.0194 -0.0346 739  TYR E CD2   
18296 C  CE1   . TYR E  743 ? 0.3443 0.3530 0.3735 -0.0215 -0.0203 -0.0366 739  TYR E CE1   
18297 C  CE2   . TYR E  743 ? 0.4455 0.4463 0.4730 -0.0208 -0.0187 -0.0344 739  TYR E CE2   
18298 C  CZ    . TYR E  743 ? 0.4055 0.4111 0.4347 -0.0217 -0.0191 -0.0354 739  TYR E CZ    
18299 O  OH    . TYR E  743 ? 0.4283 0.4359 0.4594 -0.0228 -0.0183 -0.0351 739  TYR E OH    
18300 N  N     . PRO E  744 ? 0.3205 0.3205 0.3397 -0.0138 -0.0239 -0.0369 740  PRO E N     
18301 C  CA    . PRO E  744 ? 0.2904 0.2882 0.3073 -0.0124 -0.0245 -0.0371 740  PRO E CA    
18302 C  C     . PRO E  744 ? 0.3190 0.3126 0.3349 -0.0140 -0.0239 -0.0373 740  PRO E C     
18303 O  O     . PRO E  744 ? 0.3023 0.2954 0.3193 -0.0164 -0.0232 -0.0376 740  PRO E O     
18304 C  CB    . PRO E  744 ? 0.2696 0.2724 0.2868 -0.0120 -0.0258 -0.0384 740  PRO E CB    
18305 C  CG    . PRO E  744 ? 0.2706 0.2772 0.2904 -0.0144 -0.0256 -0.0391 740  PRO E CG    
18306 C  CD    . PRO E  744 ? 0.3102 0.3159 0.3313 -0.0146 -0.0246 -0.0380 740  PRO E CD    
18307 N  N     . ALA E  745 ? 0.3383 0.3286 0.3519 -0.0126 -0.0241 -0.0370 741  ALA E N     
18308 C  CA    . ALA E  745 ? 0.3014 0.2874 0.3138 -0.0137 -0.0236 -0.0371 741  ALA E CA    
18309 C  C     . ALA E  745 ? 0.3443 0.3316 0.3558 -0.0141 -0.0245 -0.0385 741  ALA E C     
18310 O  O     . ALA E  745 ? 0.3003 0.2916 0.3118 -0.0131 -0.0256 -0.0393 741  ALA E O     
18311 C  CB    . ALA E  745 ? 0.2769 0.2582 0.2873 -0.0120 -0.0232 -0.0360 741  ALA E CB    
18312 N  N     . VAL E  746 ? 0.3734 0.3572 0.3839 -0.0155 -0.0240 -0.0388 742  VAL E N     
18313 C  CA    . VAL E  746 ? 0.3253 0.3096 0.3346 -0.0161 -0.0248 -0.0401 742  VAL E CA    
18314 C  C     . VAL E  746 ? 0.3896 0.3687 0.3964 -0.0150 -0.0245 -0.0396 742  VAL E C     
18315 O  O     . VAL E  746 ? 0.3399 0.3147 0.3463 -0.0159 -0.0233 -0.0388 742  VAL E O     
18316 C  CB    . VAL E  746 ? 0.3728 0.3578 0.3833 -0.0192 -0.0243 -0.0412 742  VAL E CB    
18317 C  CG1   . VAL E  746 ? 0.3637 0.3494 0.3728 -0.0198 -0.0251 -0.0426 742  VAL E CG1   
18318 C  CG2   . VAL E  746 ? 0.3702 0.3604 0.3833 -0.0203 -0.0244 -0.0417 742  VAL E CG2   
18319 N  N     . PHE E  747 ? 0.4092 0.3888 0.4142 -0.0132 -0.0255 -0.0399 743  PHE E N     
18320 C  CA    . PHE E  747 ? 0.3457 0.3206 0.3482 -0.0121 -0.0253 -0.0395 743  PHE E CA    
18321 C  C     . PHE E  747 ? 0.3064 0.2805 0.3080 -0.0135 -0.0255 -0.0407 743  PHE E C     
18322 O  O     . PHE E  747 ? 0.3742 0.3522 0.3760 -0.0140 -0.0265 -0.0420 743  PHE E O     
18323 C  CB    . PHE E  747 ? 0.2943 0.2697 0.2952 -0.0090 -0.0260 -0.0392 743  PHE E CB    
18324 C  CG    . PHE E  747 ? 0.3998 0.3757 0.4013 -0.0075 -0.0257 -0.0380 743  PHE E CG    
18325 C  CD1   . PHE E  747 ? 0.3728 0.3447 0.3741 -0.0075 -0.0246 -0.0368 743  PHE E CD1   
18326 C  CD2   . PHE E  747 ? 0.3697 0.3499 0.3719 -0.0062 -0.0265 -0.0382 743  PHE E CD2   
18327 C  CE1   . PHE E  747 ? 0.3649 0.3372 0.3667 -0.0062 -0.0243 -0.0359 743  PHE E CE1   
18328 C  CE2   . PHE E  747 ? 0.3560 0.3364 0.3586 -0.0048 -0.0261 -0.0372 743  PHE E CE2   
18329 C  CZ    . PHE E  747 ? 0.3857 0.3621 0.3880 -0.0049 -0.0251 -0.0361 743  PHE E CZ    
18330 N  N     . GLN E  748 ? 0.3355 0.3046 0.3357 -0.0142 -0.0246 -0.0403 744  GLN E N     
18331 C  CA    . GLN E  748 ? 0.3472 0.3146 0.3461 -0.0156 -0.0246 -0.0413 744  GLN E CA    
18332 C  C     . GLN E  748 ? 0.3449 0.3067 0.3416 -0.0147 -0.0239 -0.0405 744  GLN E C     
18333 O  O     . GLN E  748 ? 0.3447 0.3035 0.3414 -0.0141 -0.0230 -0.0391 744  GLN E O     
18334 C  CB    . GLN E  748 ? 0.3517 0.3194 0.3521 -0.0187 -0.0238 -0.0420 744  GLN E CB    
18335 C  CG    . GLN E  748 ? 0.4217 0.3950 0.4237 -0.0202 -0.0247 -0.0435 744  GLN E CG    
18336 C  CD    . GLN E  748 ? 0.4208 0.3935 0.4235 -0.0234 -0.0238 -0.0445 744  GLN E CD    
18337 O  OE1   . GLN E  748 ? 0.4463 0.4142 0.4480 -0.0245 -0.0225 -0.0441 744  GLN E OE1   
18338 N  NE2   . GLN E  748 ? 0.4204 0.3982 0.4249 -0.0250 -0.0243 -0.0458 744  GLN E NE2   
18339 N  N     . ASP E  749 ? 0.3721 0.3326 0.3668 -0.0147 -0.0243 -0.0413 745  ASP E N     
18340 C  CA    . ASP E  749 ? 0.3672 0.3224 0.3596 -0.0140 -0.0237 -0.0407 745  ASP E CA    
18341 C  C     . ASP E  749 ? 0.3094 0.2623 0.3010 -0.0162 -0.0231 -0.0415 745  ASP E C     
18342 O  O     . ASP E  749 ? 0.3325 0.2883 0.3245 -0.0177 -0.0238 -0.0430 745  ASP E O     
18343 C  CB    . ASP E  749 ? 0.3870 0.3419 0.3773 -0.0114 -0.0246 -0.0407 745  ASP E CB    
18344 C  CG    . ASP E  749 ? 0.4439 0.4008 0.4346 -0.0091 -0.0250 -0.0399 745  ASP E CG    
18345 O  OD1   . ASP E  749 ? 0.4921 0.4492 0.4845 -0.0093 -0.0244 -0.0390 745  ASP E OD1   
18346 O  OD2   . ASP E  749 ? 0.4802 0.4384 0.4695 -0.0071 -0.0259 -0.0402 745  ASP E OD2   
18347 N  N     . VAL E  750 ? 0.2944 0.2422 0.2848 -0.0164 -0.0219 -0.0406 746  VAL E N     
18348 C  CA    . VAL E  750 ? 0.3767 0.3214 0.3659 -0.0183 -0.0211 -0.0413 746  VAL E CA    
18349 C  C     . VAL E  750 ? 0.4287 0.3685 0.4155 -0.0170 -0.0206 -0.0406 746  VAL E C     
18350 O  O     . VAL E  750 ? 0.3759 0.3132 0.3625 -0.0156 -0.0200 -0.0391 746  VAL E O     
18351 C  CB    . VAL E  750 ? 0.3444 0.2878 0.3351 -0.0205 -0.0197 -0.0408 746  VAL E CB    
18352 C  CG1   . VAL E  750 ? 0.3539 0.2953 0.3453 -0.0193 -0.0187 -0.0390 746  VAL E CG1   
18353 C  CG2   . VAL E  750 ? 0.4175 0.3568 0.4065 -0.0223 -0.0186 -0.0413 746  VAL E CG2   
18354 N  N     . SER E  751 ? 0.4460 0.3844 0.4308 -0.0175 -0.0209 -0.0416 747  SER E N     
18355 C  CA    . SER E  751 ? 0.3852 0.3188 0.3675 -0.0165 -0.0204 -0.0411 747  SER E CA    
18356 C  C     . SER E  751 ? 0.3692 0.2988 0.3507 -0.0185 -0.0189 -0.0411 747  SER E C     
18357 O  O     . SER E  751 ? 0.3885 0.3190 0.3700 -0.0207 -0.0189 -0.0424 747  SER E O     
18358 C  CB    . SER E  751 ? 0.3704 0.3050 0.3507 -0.0154 -0.0217 -0.0422 747  SER E CB    
18359 O  OG    . SER E  751 ? 0.4758 0.4145 0.4568 -0.0136 -0.0230 -0.0423 747  SER E OG    
18360 N  N     . LEU E  752 ? 0.3361 0.2612 0.3167 -0.0178 -0.0177 -0.0397 748  LEU E N     
18361 C  CA    . LEU E  752 ? 0.3305 0.2513 0.3101 -0.0193 -0.0160 -0.0394 748  LEU E CA    
18362 C  C     . LEU E  752 ? 0.3348 0.2510 0.3119 -0.0180 -0.0155 -0.0387 748  LEU E C     
18363 O  O     . LEU E  752 ? 0.3617 0.2772 0.3386 -0.0159 -0.0156 -0.0376 748  LEU E O     
18364 C  CB    . LEU E  752 ? 0.3939 0.3140 0.3753 -0.0198 -0.0147 -0.0380 748  LEU E CB    
18365 C  CG    . LEU E  752 ? 0.3342 0.2586 0.3181 -0.0212 -0.0150 -0.0385 748  LEU E CG    
18366 C  CD1   . LEU E  752 ? 0.3461 0.2698 0.3316 -0.0210 -0.0139 -0.0369 748  LEU E CD1   
18367 C  CD2   . LEU E  752 ? 0.3251 0.2499 0.3089 -0.0238 -0.0147 -0.0400 748  LEU E CD2   
18368 N  N     . VAL E  753 ? 0.3676 0.2807 0.3428 -0.0193 -0.0148 -0.0394 749  VAL E N     
18369 C  CA    . VAL E  753 ? 0.3876 0.2960 0.3602 -0.0182 -0.0141 -0.0389 749  VAL E CA    
18370 C  C     . VAL E  753 ? 0.4042 0.3084 0.3765 -0.0189 -0.0121 -0.0376 749  VAL E C     
18371 O  O     . VAL E  753 ? 0.3910 0.2945 0.3635 -0.0209 -0.0112 -0.0380 749  VAL E O     
18372 C  CB    . VAL E  753 ? 0.4042 0.3118 0.3746 -0.0190 -0.0147 -0.0405 749  VAL E CB    
18373 C  CG1   . VAL E  753 ? 0.3363 0.2391 0.3039 -0.0177 -0.0141 -0.0399 749  VAL E CG1   
18374 C  CG2   . VAL E  753 ? 0.4200 0.3324 0.3908 -0.0184 -0.0167 -0.0418 749  VAL E CG2   
18375 N  N     . VAL E  754 ? 0.3956 0.2971 0.3672 -0.0171 -0.0114 -0.0360 750  VAL E N     
18376 C  CA    . VAL E  754 ? 0.3777 0.2754 0.3489 -0.0172 -0.0095 -0.0345 750  VAL E CA    
18377 C  C     . VAL E  754 ? 0.3957 0.2893 0.3646 -0.0157 -0.0089 -0.0338 750  VAL E C     
18378 O  O     . VAL E  754 ? 0.4225 0.3163 0.3903 -0.0145 -0.0100 -0.0343 750  VAL E O     
18379 C  CB    . VAL E  754 ? 0.3831 0.2825 0.3567 -0.0165 -0.0091 -0.0330 750  VAL E CB    
18380 C  CG1   . VAL E  754 ? 0.3831 0.2860 0.3590 -0.0180 -0.0093 -0.0336 750  VAL E CG1   
18381 C  CG2   . VAL E  754 ? 0.3208 0.2219 0.2950 -0.0144 -0.0101 -0.0324 750  VAL E CG2   
18382 N  N     . ALA E  755 ? 0.3673 0.2571 0.3354 -0.0157 -0.0071 -0.0326 751  ALA E N     
18383 C  CA    . ALA E  755 ? 0.3588 0.2449 0.3249 -0.0142 -0.0064 -0.0317 751  ALA E CA    
18384 C  C     . ALA E  755 ? 0.3747 0.2624 0.3419 -0.0122 -0.0070 -0.0306 751  ALA E C     
18385 O  O     . ALA E  755 ? 0.3919 0.2829 0.3614 -0.0120 -0.0074 -0.0301 751  ALA E O     
18386 C  CB    . ALA E  755 ? 0.3720 0.2540 0.3371 -0.0145 -0.0043 -0.0304 751  ALA E CB    
18387 N  N     . ALA E  756 ? 0.3958 0.2810 0.3613 -0.0107 -0.0069 -0.0302 752  ALA E N     
18388 C  CA    . ALA E  756 ? 0.4228 0.3093 0.3890 -0.0089 -0.0073 -0.0293 752  ALA E CA    
18389 C  C     . ALA E  756 ? 0.3748 0.2616 0.3427 -0.0084 -0.0063 -0.0277 752  ALA E C     
18390 O  O     . ALA E  756 ? 0.3659 0.2553 0.3354 -0.0076 -0.0068 -0.0272 752  ALA E O     
18391 C  CB    . ALA E  756 ? 0.3765 0.2599 0.3403 -0.0076 -0.0072 -0.0292 752  ALA E CB    
18392 N  N     . ASP E  757 ? 0.3486 0.2330 0.3161 -0.0089 -0.0047 -0.0267 753  ASP E N     
18393 C  CA    . ASP E  757 ? 0.3923 0.2772 0.3613 -0.0083 -0.0036 -0.0251 753  ASP E CA    
18394 C  C     . ASP E  757 ? 0.3991 0.2874 0.3706 -0.0091 -0.0038 -0.0250 753  ASP E C     
18395 O  O     . ASP E  757 ? 0.3737 0.2630 0.3466 -0.0086 -0.0031 -0.0236 753  ASP E O     
18396 C  CB    . ASP E  757 ? 0.4819 0.3628 0.4493 -0.0082 -0.0017 -0.0240 753  ASP E CB    
18397 C  CG    . ASP E  757 ? 0.5536 0.4313 0.5189 -0.0069 -0.0013 -0.0236 753  ASP E CG    
18398 O  OD1   . ASP E  757 ? 0.5753 0.4534 0.5412 -0.0055 -0.0009 -0.0224 753  ASP E OD1   
18399 O  OD2   . ASP E  757 ? 0.4787 0.3551 0.4425 -0.0072 -0.0013 -0.0243 753  ASP E OD2   
18400 N  N     . ILE E  758 ? 0.3499 0.2401 0.3220 -0.0105 -0.0048 -0.0263 754  ILE E N     
18401 C  CA    . ILE E  758 ? 0.3231 0.2166 0.2976 -0.0113 -0.0050 -0.0263 754  ILE E CA    
18402 C  C     . ILE E  758 ? 0.3607 0.2579 0.3370 -0.0103 -0.0061 -0.0261 754  ILE E C     
18403 O  O     . ILE E  758 ? 0.3688 0.2674 0.3449 -0.0100 -0.0075 -0.0271 754  ILE E O     
18404 C  CB    . ILE E  758 ? 0.3923 0.2868 0.3667 -0.0132 -0.0056 -0.0279 754  ILE E CB    
18405 C  CG1   . ILE E  758 ? 0.3732 0.2639 0.3458 -0.0144 -0.0041 -0.0280 754  ILE E CG1   
18406 C  CG2   . ILE E  758 ? 0.3724 0.2708 0.3494 -0.0139 -0.0060 -0.0279 754  ILE E CG2   
18407 C  CD1   . ILE E  758 ? 0.3979 0.2877 0.3712 -0.0149 -0.0025 -0.0268 754  ILE E CD1   
18408 N  N     . PRO E  759 ? 0.3533 0.2520 0.3313 -0.0099 -0.0056 -0.0249 755  PRO E N     
18409 C  CA    . PRO E  759 ? 0.3452 0.2474 0.3249 -0.0091 -0.0066 -0.0248 755  PRO E CA    
18410 C  C     . PRO E  759 ? 0.3712 0.2767 0.3523 -0.0100 -0.0078 -0.0259 755  PRO E C     
18411 O  O     . PRO E  759 ? 0.3271 0.2332 0.3088 -0.0114 -0.0076 -0.0263 755  PRO E O     
18412 C  CB    . PRO E  759 ? 0.2666 0.1696 0.2477 -0.0086 -0.0055 -0.0232 755  PRO E CB    
18413 C  CG    . PRO E  759 ? 0.3305 0.2315 0.3112 -0.0094 -0.0042 -0.0227 755  PRO E CG    
18414 C  CD    . PRO E  759 ? 0.3498 0.2472 0.3280 -0.0099 -0.0039 -0.0235 755  PRO E CD    
18415 N  N     . ALA E  760 ? 0.3170 0.2247 0.2985 -0.0092 -0.0091 -0.0265 756  ALA E N     
18416 C  CA    . ALA E  760 ? 0.2882 0.1993 0.2709 -0.0098 -0.0103 -0.0276 756  ALA E CA    
18417 C  C     . ALA E  760 ? 0.3308 0.2446 0.3158 -0.0105 -0.0101 -0.0271 756  ALA E C     
18418 O  O     . ALA E  760 ? 0.3902 0.3064 0.3762 -0.0115 -0.0107 -0.0279 756  ALA E O     
18419 C  CB    . ALA E  760 ? 0.3177 0.2303 0.3002 -0.0086 -0.0115 -0.0281 756  ALA E CB    
18420 N  N     . GLN E  761 ? 0.3026 0.2163 0.2885 -0.0100 -0.0092 -0.0257 757  GLN E N     
18421 C  CA    . GLN E  761 ? 0.3131 0.2292 0.3010 -0.0105 -0.0089 -0.0252 757  GLN E CA    
18422 C  C     . GLN E  761 ? 0.4012 0.3164 0.3892 -0.0119 -0.0080 -0.0251 757  GLN E C     
18423 O  O     . GLN E  761 ? 0.4385 0.3560 0.4280 -0.0128 -0.0080 -0.0253 757  GLN E O     
18424 C  CB    . GLN E  761 ? 0.3692 0.2856 0.3579 -0.0096 -0.0081 -0.0238 757  GLN E CB    
18425 C  CG    . GLN E  761 ? 0.3918 0.3113 0.3825 -0.0099 -0.0080 -0.0232 757  GLN E CG    
18426 C  CD    . GLN E  761 ? 0.4699 0.3926 0.4618 -0.0098 -0.0093 -0.0241 757  GLN E CD    
18427 O  OE1   . GLN E  761 ? 0.4260 0.3507 0.4189 -0.0107 -0.0098 -0.0247 757  GLN E OE1   
18428 N  NE2   . GLN E  761 ? 0.5345 0.4577 0.5262 -0.0088 -0.0098 -0.0241 757  GLN E NE2   
18429 N  N     . ALA E  762 ? 0.3425 0.2540 0.3287 -0.0121 -0.0070 -0.0249 758  ALA E N     
18430 C  CA    . ALA E  762 ? 0.3120 0.2219 0.2978 -0.0135 -0.0059 -0.0250 758  ALA E CA    
18431 C  C     . ALA E  762 ? 0.3687 0.2801 0.3548 -0.0150 -0.0068 -0.0266 758  ALA E C     
18432 O  O     . ALA E  762 ? 0.3893 0.3014 0.3762 -0.0164 -0.0062 -0.0268 758  ALA E O     
18433 C  CB    . ALA E  762 ? 0.2679 0.1734 0.2515 -0.0133 -0.0046 -0.0245 758  ALA E CB    
18434 N  N     . VAL E  763 ? 0.3116 0.2235 0.2969 -0.0148 -0.0081 -0.0278 759  VAL E N     
18435 C  CA    . VAL E  763 ? 0.3000 0.2140 0.2856 -0.0162 -0.0091 -0.0295 759  VAL E CA    
18436 C  C     . VAL E  763 ? 0.3601 0.2786 0.3482 -0.0163 -0.0099 -0.0296 759  VAL E C     
18437 O  O     . VAL E  763 ? 0.4081 0.3284 0.3972 -0.0179 -0.0101 -0.0304 759  VAL E O     
18438 C  CB    . VAL E  763 ? 0.2836 0.1973 0.2677 -0.0156 -0.0103 -0.0306 759  VAL E CB    
18439 C  CG1   . VAL E  763 ? 0.3263 0.2429 0.3109 -0.0169 -0.0115 -0.0323 759  VAL E CG1   
18440 C  CG2   . VAL E  763 ? 0.3256 0.2348 0.3072 -0.0155 -0.0094 -0.0304 759  VAL E CG2   
18441 N  N     . ALA E  764 ? 0.3138 0.2340 0.3028 -0.0149 -0.0105 -0.0289 760  ALA E N     
18442 C  CA    . ALA E  764 ? 0.3862 0.3103 0.3773 -0.0149 -0.0112 -0.0290 760  ALA E CA    
18443 C  C     . ALA E  764 ? 0.3967 0.3214 0.3893 -0.0158 -0.0101 -0.0282 760  ALA E C     
18444 O  O     . ALA E  764 ? 0.4325 0.3601 0.4266 -0.0168 -0.0105 -0.0287 760  ALA E O     
18445 C  CB    . ALA E  764 ? 0.3364 0.2616 0.3278 -0.0131 -0.0118 -0.0283 760  ALA E CB    
18446 N  N     . ASP E  765 ? 0.3358 0.2578 0.3278 -0.0155 -0.0087 -0.0269 761  ASP E N     
18447 C  CA    . ASP E  765 ? 0.3704 0.2925 0.3634 -0.0163 -0.0075 -0.0261 761  ASP E CA    
18448 C  C     . ASP E  765 ? 0.4371 0.3583 0.4298 -0.0182 -0.0069 -0.0269 761  ASP E C     
18449 O  O     . ASP E  765 ? 0.4266 0.3495 0.4207 -0.0192 -0.0064 -0.0269 761  ASP E O     
18450 C  CB    . ASP E  765 ? 0.3734 0.2929 0.3657 -0.0153 -0.0060 -0.0244 761  ASP E CB    
18451 C  CG    . ASP E  765 ? 0.4878 0.4087 0.4807 -0.0137 -0.0065 -0.0235 761  ASP E CG    
18452 O  OD1   . ASP E  765 ? 0.5636 0.4879 0.5582 -0.0135 -0.0075 -0.0238 761  ASP E OD1   
18453 O  OD2   . ASP E  765 ? 0.4989 0.4178 0.4909 -0.0127 -0.0058 -0.0226 761  ASP E OD2   
18454 N  N     . ALA E  766 ? 0.4335 0.3520 0.4243 -0.0188 -0.0067 -0.0278 762  ALA E N     
18455 C  CA    . ALA E  766 ? 0.3941 0.3117 0.3844 -0.0209 -0.0061 -0.0288 762  ALA E CA    
18456 C  C     . ALA E  766 ? 0.3520 0.2737 0.3438 -0.0220 -0.0075 -0.0304 762  ALA E C     
18457 O  O     . ALA E  766 ? 0.3601 0.2826 0.3527 -0.0238 -0.0069 -0.0309 762  ALA E O     
18458 C  CB    . ALA E  766 ? 0.3708 0.2845 0.3586 -0.0213 -0.0057 -0.0295 762  ALA E CB    
18459 N  N     . VAL E  767 ? 0.4022 0.3265 0.3945 -0.0210 -0.0092 -0.0310 763  VAL E N     
18460 C  CA    . VAL E  767 ? 0.3976 0.3263 0.3914 -0.0218 -0.0106 -0.0323 763  VAL E CA    
18461 C  C     . VAL E  767 ? 0.4164 0.3480 0.4125 -0.0218 -0.0104 -0.0316 763  VAL E C     
18462 O  O     . VAL E  767 ? 0.4022 0.3365 0.3997 -0.0233 -0.0105 -0.0325 763  VAL E O     
18463 C  CB    . VAL E  767 ? 0.3918 0.3223 0.3852 -0.0203 -0.0123 -0.0329 763  VAL E CB    
18464 C  CG1   . VAL E  767 ? 0.3591 0.2946 0.3543 -0.0206 -0.0137 -0.0339 763  VAL E CG1   
18465 C  CG2   . VAL E  767 ? 0.3044 0.2325 0.2956 -0.0205 -0.0125 -0.0339 763  VAL E CG2   
18466 N  N     . ARG E  768 ? 0.4170 0.3483 0.4136 -0.0203 -0.0101 -0.0301 764  ARG E N     
18467 C  CA    . ARG E  768 ? 0.3698 0.3038 0.3685 -0.0203 -0.0098 -0.0294 764  ARG E CA    
18468 C  C     . ARG E  768 ? 0.4115 0.3442 0.4104 -0.0219 -0.0082 -0.0291 764  ARG E C     
18469 O  O     . ARG E  768 ? 0.5095 0.4448 0.5101 -0.0228 -0.0082 -0.0294 764  ARG E O     
18470 C  CB    . ARG E  768 ? 0.3553 0.2889 0.3542 -0.0185 -0.0097 -0.0279 764  ARG E CB    
18471 C  CG    . ARG E  768 ? 0.4311 0.3677 0.4307 -0.0171 -0.0111 -0.0281 764  ARG E CG    
18472 C  CD    . ARG E  768 ? 0.4780 0.4152 0.4784 -0.0159 -0.0107 -0.0268 764  ARG E CD    
18473 N  NE    . ARG E  768 ? 0.6211 0.5586 0.6210 -0.0143 -0.0116 -0.0267 764  ARG E NE    
18474 C  CZ    . ARG E  768 ? 0.6495 0.5900 0.6504 -0.0136 -0.0126 -0.0270 764  ARG E CZ    
18475 N  NH1   . ARG E  768 ? 0.6120 0.5555 0.6144 -0.0143 -0.0130 -0.0274 764  ARG E NH1   
18476 N  NH2   . ARG E  768 ? 0.5804 0.5205 0.5804 -0.0123 -0.0132 -0.0269 764  ARG E NH2   
18477 N  N     . ALA E  769 ? 0.4085 0.3370 0.4058 -0.0222 -0.0068 -0.0285 765  ALA E N     
18478 C  CA    . ALA E  769 ? 0.4066 0.3333 0.4037 -0.0235 -0.0050 -0.0281 765  ALA E CA    
18479 C  C     . ALA E  769 ? 0.4395 0.3670 0.4368 -0.0259 -0.0050 -0.0297 765  ALA E C     
18480 O  O     . ALA E  769 ? 0.4687 0.3964 0.4668 -0.0272 -0.0039 -0.0297 765  ALA E O     
18481 C  CB    . ALA E  769 ? 0.4095 0.3313 0.4045 -0.0231 -0.0034 -0.0271 765  ALA E CB    
18482 N  N     . GLY E  770 ? 0.4370 0.3651 0.4337 -0.0265 -0.0061 -0.0313 766  GLY E N     
18483 C  CA    . GLY E  770 ? 0.3324 0.2615 0.3292 -0.0288 -0.0062 -0.0330 766  GLY E CA    
18484 C  C     . GLY E  770 ? 0.3699 0.3045 0.3690 -0.0293 -0.0077 -0.0340 766  GLY E C     
18485 O  O     . GLY E  770 ? 0.4223 0.3585 0.4223 -0.0313 -0.0073 -0.0350 766  GLY E O     
18486 N  N     . ALA E  771 ? 0.3558 0.2932 0.3558 -0.0274 -0.0093 -0.0338 767  ALA E N     
18487 C  CA    . ALA E  771 ? 0.3669 0.3095 0.3688 -0.0275 -0.0108 -0.0347 767  ALA E CA    
18488 C  C     . ALA E  771 ? 0.4539 0.3987 0.4579 -0.0281 -0.0101 -0.0341 767  ALA E C     
18489 O  O     . ALA E  771 ? 0.5260 0.4748 0.5316 -0.0291 -0.0108 -0.0351 767  ALA E O     
18490 C  CB    . ALA E  771 ? 0.4525 0.3971 0.4545 -0.0252 -0.0124 -0.0345 767  ALA E CB    
18491 N  N     . GLY E  772 ? 0.4691 0.4115 0.4730 -0.0274 -0.0088 -0.0325 768  GLY E N     
18492 C  CA    . GLY E  772 ? 0.5363 0.4805 0.5420 -0.0278 -0.0080 -0.0318 768  GLY E CA    
18493 C  C     . GLY E  772 ? 0.5899 0.5376 0.5971 -0.0261 -0.0092 -0.0312 768  GLY E C     
18494 O  O     . GLY E  772 ? 0.5408 0.4887 0.5475 -0.0243 -0.0103 -0.0309 768  GLY E O     
18495 N  N     . ASP E  773 ? 0.5784 0.5288 0.5875 -0.0266 -0.0090 -0.0310 769  ASP E N     
18496 C  CA    . ASP E  773 ? 0.5898 0.5434 0.6004 -0.0251 -0.0099 -0.0304 769  ASP E CA    
18497 C  C     . ASP E  773 ? 0.5069 0.4646 0.5184 -0.0247 -0.0117 -0.0315 769  ASP E C     
18498 O  O     . ASP E  773 ? 0.5007 0.4607 0.5130 -0.0232 -0.0125 -0.0311 769  ASP E O     
18499 C  CB    . ASP E  773 ? 0.6759 0.6307 0.6880 -0.0258 -0.0088 -0.0297 769  ASP E CB    
18500 C  CG    . ASP E  773 ? 0.7778 0.7290 0.7890 -0.0254 -0.0071 -0.0281 769  ASP E CG    
18501 O  OD1   . ASP E  773 ? 0.7680 0.7192 0.7793 -0.0237 -0.0072 -0.0269 769  ASP E OD1   
18502 O  OD2   . ASP E  773 ? 0.9399 0.8884 0.9503 -0.0268 -0.0056 -0.0281 769  ASP E OD2   
18503 N  N     . LEU E  774 ? 0.5311 0.4898 0.5423 -0.0259 -0.0123 -0.0331 770  LEU E N     
18504 C  CA    . LEU E  774 ? 0.4406 0.4032 0.4524 -0.0252 -0.0141 -0.0341 770  LEU E CA    
18505 C  C     . LEU E  774 ? 0.4136 0.3751 0.4239 -0.0230 -0.0151 -0.0338 770  LEU E C     
18506 O  O     . LEU E  774 ? 0.3741 0.3386 0.3848 -0.0217 -0.0164 -0.0342 770  LEU E O     
18507 C  CB    . LEU E  774 ? 0.4120 0.3763 0.4238 -0.0271 -0.0145 -0.0359 770  LEU E CB    
18508 C  CG    . LEU E  774 ? 0.4090 0.3764 0.4228 -0.0292 -0.0140 -0.0367 770  LEU E CG    
18509 C  CD1   . LEU E  774 ? 0.2779 0.2479 0.2918 -0.0308 -0.0148 -0.0386 770  LEU E CD1   
18510 C  CD2   . LEU E  774 ? 0.4404 0.4116 0.4561 -0.0281 -0.0146 -0.0361 770  LEU E CD2   
18511 N  N     . LEU E  775 ? 0.4094 0.3666 0.4180 -0.0226 -0.0144 -0.0332 771  LEU E N     
18512 C  CA    . LEU E  775 ? 0.3631 0.3189 0.3702 -0.0207 -0.0152 -0.0329 771  LEU E CA    
18513 C  C     . LEU E  775 ? 0.3731 0.3297 0.3808 -0.0189 -0.0154 -0.0317 771  LEU E C     
18514 O  O     . LEU E  775 ? 0.4330 0.3880 0.4410 -0.0188 -0.0143 -0.0305 771  LEU E O     
18515 C  CB    . LEU E  775 ? 0.4755 0.4266 0.4807 -0.0208 -0.0143 -0.0324 771  LEU E CB    
18516 C  CG    . LEU E  775 ? 0.4342 0.3835 0.4376 -0.0191 -0.0150 -0.0324 771  LEU E CG    
18517 C  CD1   . LEU E  775 ? 0.4306 0.3825 0.4336 -0.0190 -0.0165 -0.0339 771  LEU E CD1   
18518 C  CD2   . LEU E  775 ? 0.3937 0.3383 0.3952 -0.0194 -0.0140 -0.0320 771  LEU E CD2   
18519 N  N     . GLU E  776 ? 0.3292 0.2881 0.3368 -0.0174 -0.0166 -0.0321 772  GLU E N     
18520 C  CA    . GLU E  776 ? 0.3562 0.3158 0.3642 -0.0158 -0.0168 -0.0311 772  GLU E CA    
18521 C  C     . GLU E  776 ? 0.4080 0.3647 0.4141 -0.0142 -0.0169 -0.0306 772  GLU E C     
18522 O  O     . GLU E  776 ? 0.4249 0.3806 0.4310 -0.0133 -0.0164 -0.0296 772  GLU E O     
18523 C  CB    . GLU E  776 ? 0.3497 0.3135 0.3587 -0.0150 -0.0179 -0.0317 772  GLU E CB    
18524 C  CG    . GLU E  776 ? 0.4142 0.3789 0.4235 -0.0135 -0.0180 -0.0309 772  GLU E CG    
18525 C  CD    . GLU E  776 ? 0.4217 0.3907 0.4323 -0.0131 -0.0188 -0.0314 772  GLU E CD    
18526 O  OE1   . GLU E  776 ? 0.4067 0.3779 0.4191 -0.0141 -0.0184 -0.0313 772  GLU E OE1   
18527 O  OE2   . GLU E  776 ? 0.4003 0.3704 0.4100 -0.0116 -0.0197 -0.0318 772  GLU E OE2   
18528 N  N     . ASP E  777 ? 0.3492 0.3046 0.3537 -0.0139 -0.0174 -0.0313 773  ASP E N     
18529 C  CA    . ASP E  777 ? 0.3132 0.2657 0.3158 -0.0124 -0.0174 -0.0309 773  ASP E CA    
18530 C  C     . ASP E  777 ? 0.3601 0.3105 0.3612 -0.0127 -0.0176 -0.0316 773  ASP E C     
18531 O  O     . ASP E  777 ? 0.4122 0.3643 0.4133 -0.0135 -0.0183 -0.0327 773  ASP E O     
18532 C  CB    . ASP E  777 ? 0.3551 0.3092 0.3573 -0.0106 -0.0183 -0.0310 773  ASP E CB    
18533 C  CG    . ASP E  777 ? 0.4329 0.3839 0.4333 -0.0092 -0.0180 -0.0303 773  ASP E CG    
18534 O  OD1   . ASP E  777 ? 0.5697 0.5196 0.5705 -0.0090 -0.0172 -0.0294 773  ASP E OD1   
18535 O  OD2   . ASP E  777 ? 0.3379 0.2879 0.3367 -0.0082 -0.0185 -0.0308 773  ASP E OD2   
18536 N  N     . ILE E  778 ? 0.3381 0.2848 0.3376 -0.0121 -0.0170 -0.0310 774  ILE E N     
18537 C  CA    . ILE E  778 ? 0.3315 0.2756 0.3291 -0.0122 -0.0171 -0.0316 774  ILE E CA    
18538 C  C     . ILE E  778 ? 0.3499 0.2915 0.3458 -0.0105 -0.0170 -0.0310 774  ILE E C     
18539 O  O     . ILE E  778 ? 0.3921 0.3322 0.3881 -0.0101 -0.0163 -0.0299 774  ILE E O     
18540 C  CB    . ILE E  778 ? 0.3450 0.2865 0.3424 -0.0138 -0.0160 -0.0314 774  ILE E CB    
18541 C  CG1   . ILE E  778 ? 0.2979 0.2360 0.2931 -0.0136 -0.0159 -0.0317 774  ILE E CG1   
18542 C  CG2   . ILE E  778 ? 0.3955 0.3358 0.3938 -0.0139 -0.0148 -0.0300 774  ILE E CG2   
18543 C  CD1   . ILE E  778 ? 0.3788 0.3142 0.3735 -0.0151 -0.0147 -0.0316 774  ILE E CD1   
18544 N  N     . ALA E  779 ? 0.3371 0.2782 0.3314 -0.0096 -0.0178 -0.0317 775  ALA E N     
18545 C  CA    . ALA E  779 ? 0.2970 0.2356 0.2894 -0.0080 -0.0177 -0.0313 775  ALA E CA    
18546 C  C     . ALA E  779 ? 0.3196 0.2560 0.3099 -0.0077 -0.0180 -0.0320 775  ALA E C     
18547 O  O     . ALA E  779 ? 0.3876 0.3258 0.3777 -0.0080 -0.0189 -0.0331 775  ALA E O     
18548 C  CB    . ALA E  779 ? 0.3548 0.2953 0.3470 -0.0063 -0.0184 -0.0314 775  ALA E CB    
18549 N  N     . LEU E  780 ? 0.3918 0.3245 0.3807 -0.0073 -0.0173 -0.0314 776  LEU E N     
18550 C  CA    . LEU E  780 ? 0.2833 0.2135 0.2700 -0.0069 -0.0174 -0.0319 776  LEU E CA    
18551 C  C     . LEU E  780 ? 0.3933 0.3233 0.3783 -0.0049 -0.0180 -0.0321 776  LEU E C     
18552 O  O     . LEU E  780 ? 0.3672 0.2963 0.3520 -0.0038 -0.0176 -0.0313 776  LEU E O     
18553 C  CB    . LEU E  780 ? 0.3486 0.2749 0.3344 -0.0072 -0.0162 -0.0311 776  LEU E CB    
18554 C  CG    . LEU E  780 ? 0.3487 0.2717 0.3320 -0.0064 -0.0162 -0.0313 776  LEU E CG    
18555 C  CD1   . LEU E  780 ? 0.3591 0.2820 0.3416 -0.0075 -0.0166 -0.0324 776  LEU E CD1   
18556 C  CD2   . LEU E  780 ? 0.3103 0.2297 0.2930 -0.0063 -0.0149 -0.0302 776  LEU E CD2   
18557 N  N     . PHE E  781 ? 0.4077 0.3383 0.3914 -0.0044 -0.0190 -0.0331 777  PHE E N     
18558 C  CA    . PHE E  781 ? 0.4184 0.3488 0.4002 -0.0023 -0.0195 -0.0333 777  PHE E CA    
18559 C  C     . PHE E  781 ? 0.3695 0.2976 0.3488 -0.0017 -0.0198 -0.0339 777  PHE E C     
18560 O  O     . PHE E  781 ? 0.3657 0.2936 0.3432 0.0002  -0.0202 -0.0341 777  PHE E O     
18561 C  CB    . PHE E  781 ? 0.4201 0.3548 0.4027 -0.0017 -0.0206 -0.0339 777  PHE E CB    
18562 C  CG    . PHE E  781 ? 0.4251 0.3627 0.4081 -0.0026 -0.0216 -0.0351 777  PHE E CG    
18563 C  CD1   . PHE E  781 ? 0.3797 0.3199 0.3650 -0.0046 -0.0217 -0.0355 777  PHE E CD1   
18564 C  CD2   . PHE E  781 ? 0.3678 0.3059 0.3489 -0.0014 -0.0225 -0.0360 777  PHE E CD2   
18565 C  CE1   . PHE E  781 ? 0.4294 0.3725 0.4151 -0.0056 -0.0226 -0.0367 777  PHE E CE1   
18566 C  CE2   . PHE E  781 ? 0.3736 0.3149 0.3552 -0.0024 -0.0235 -0.0372 777  PHE E CE2   
18567 C  CZ    . PHE E  781 ? 0.3816 0.3254 0.3656 -0.0046 -0.0235 -0.0377 777  PHE E CZ    
18568 N  N     . ASP E  782 ? 0.3682 0.2945 0.3472 -0.0030 -0.0195 -0.0341 778  ASP E N     
18569 C  CA    . ASP E  782 ? 0.3780 0.3021 0.3545 -0.0024 -0.0197 -0.0347 778  ASP E CA    
18570 C  C     . ASP E  782 ? 0.3807 0.3012 0.3567 -0.0037 -0.0188 -0.0344 778  ASP E C     
18571 O  O     . ASP E  782 ? 0.3426 0.2637 0.3200 -0.0056 -0.0184 -0.0346 778  ASP E O     
18572 C  CB    . ASP E  782 ? 0.4159 0.3433 0.3922 -0.0026 -0.0211 -0.0361 778  ASP E CB    
18573 C  CG    . ASP E  782 ? 0.4222 0.3476 0.3957 -0.0017 -0.0215 -0.0368 778  ASP E CG    
18574 O  OD1   . ASP E  782 ? 0.4538 0.3768 0.4254 0.0002  -0.0212 -0.0363 778  ASP E OD1   
18575 O  OD2   . ASP E  782 ? 0.4883 0.4144 0.4615 -0.0030 -0.0220 -0.0379 778  ASP E OD2   
18576 N  N     . VAL E  783 ? 0.3845 0.3013 0.3584 -0.0027 -0.0182 -0.0340 779  VAL E N     
18577 C  CA    . VAL E  783 ? 0.3296 0.2427 0.3024 -0.0035 -0.0172 -0.0337 779  VAL E CA    
18578 C  C     . VAL E  783 ? 0.4129 0.3242 0.3831 -0.0025 -0.0177 -0.0345 779  VAL E C     
18579 O  O     . VAL E  783 ? 0.4919 0.4016 0.4603 -0.0007 -0.0177 -0.0341 779  VAL E O     
18580 C  CB    . VAL E  783 ? 0.3355 0.2456 0.3085 -0.0031 -0.0159 -0.0323 779  VAL E CB    
18581 C  CG1   . VAL E  783 ? 0.2916 0.1981 0.2635 -0.0040 -0.0149 -0.0320 779  VAL E CG1   
18582 C  CG2   . VAL E  783 ? 0.3247 0.2371 0.3003 -0.0039 -0.0155 -0.0316 779  VAL E CG2   
18583 N  N     . PHE E  784 ? 0.3612 0.2727 0.3307 -0.0038 -0.0181 -0.0355 780  PHE E N     
18584 C  CA    . PHE E  784 ? 0.4293 0.3398 0.3963 -0.0030 -0.0188 -0.0364 780  PHE E CA    
18585 C  C     . PHE E  784 ? 0.4561 0.3628 0.4216 -0.0041 -0.0180 -0.0365 780  PHE E C     
18586 O  O     . PHE E  784 ? 0.4850 0.3914 0.4516 -0.0060 -0.0174 -0.0367 780  PHE E O     
18587 C  CB    . PHE E  784 ? 0.4872 0.4021 0.4546 -0.0034 -0.0203 -0.0379 780  PHE E CB    
18588 C  CG    . PHE E  784 ? 0.5164 0.4310 0.4812 -0.0026 -0.0212 -0.0390 780  PHE E CG    
18589 C  CD1   . PHE E  784 ? 0.5335 0.4476 0.4964 -0.0001 -0.0216 -0.0388 780  PHE E CD1   
18590 C  CD2   . PHE E  784 ? 0.5508 0.4653 0.5149 -0.0043 -0.0214 -0.0402 780  PHE E CD2   
18591 C  CE1   . PHE E  784 ? 0.5887 0.5025 0.5491 0.0008  -0.0223 -0.0397 780  PHE E CE1   
18592 C  CE2   . PHE E  784 ? 0.5708 0.4852 0.5325 -0.0036 -0.0223 -0.0413 780  PHE E CE2   
18593 C  CZ    . PHE E  784 ? 0.5419 0.4560 0.5017 -0.0009 -0.0227 -0.0410 780  PHE E CZ    
18594 N  N     . THR E  785 ? 0.4951 0.3987 0.4580 -0.0027 -0.0178 -0.0365 781  THR E N     
18595 C  CA    . THR E  785 ? 0.5098 0.4095 0.4708 -0.0034 -0.0171 -0.0366 781  THR E CA    
18596 C  C     . THR E  785 ? 0.5237 0.4230 0.4820 -0.0024 -0.0180 -0.0377 781  THR E C     
18597 O  O     . THR E  785 ? 0.5907 0.4914 0.5482 -0.0005 -0.0188 -0.0378 781  THR E O     
18598 C  CB    . THR E  785 ? 0.4341 0.3296 0.3945 -0.0028 -0.0155 -0.0351 781  THR E CB    
18599 O  OG1   . THR E  785 ? 0.5454 0.4404 0.5051 -0.0007 -0.0156 -0.0344 781  THR E OG1   
18600 C  CG2   . THR E  785 ? 0.4029 0.2987 0.3658 -0.0040 -0.0146 -0.0341 781  THR E CG2   
18601 N  N     . GLY E  786 ? 0.5860 0.4832 0.5427 -0.0036 -0.0178 -0.0385 782  GLY E N     
18602 C  CA    . GLY E  786 ? 0.6966 0.5933 0.6506 -0.0027 -0.0186 -0.0395 782  GLY E CA    
18603 C  C     . GLY E  786 ? 0.7830 0.6788 0.7360 -0.0048 -0.0186 -0.0408 782  GLY E C     
18604 O  O     . GLY E  786 ? 0.6742 0.5696 0.6285 -0.0069 -0.0178 -0.0409 782  GLY E O     
18605 N  N     . PRO E  787 ? 0.9174 0.8127 0.8678 -0.0041 -0.0194 -0.0419 783  PRO E N     
18606 C  CA    . PRO E  787 ? 0.8703 0.7648 0.8194 -0.0062 -0.0194 -0.0433 783  PRO E CA    
18607 C  C     . PRO E  787 ? 0.7330 0.6321 0.6841 -0.0084 -0.0202 -0.0447 783  PRO E C     
18608 O  O     . PRO E  787 ? 0.7141 0.6121 0.6648 -0.0108 -0.0197 -0.0457 783  PRO E O     
18609 C  CB    . PRO E  787 ? 0.9333 0.8270 0.8793 -0.0046 -0.0202 -0.0441 783  PRO E CB    
18610 C  CG    . PRO E  787 ? 0.9130 0.8094 0.8593 -0.0020 -0.0212 -0.0436 783  PRO E CG    
18611 C  CD    . PRO E  787 ? 0.8759 0.7714 0.8243 -0.0015 -0.0201 -0.0419 783  PRO E CD    
18612 N  N     . GLN E  788 ? 0.6316 0.5357 0.5846 -0.0077 -0.0214 -0.0449 784  GLN E N     
18613 C  CA    . GLN E  788 ? 0.6376 0.5463 0.5929 -0.0099 -0.0222 -0.0461 784  GLN E CA    
18614 C  C     . GLN E  788 ? 0.6290 0.5363 0.5864 -0.0120 -0.0208 -0.0454 784  GLN E C     
18615 O  O     . GLN E  788 ? 0.6090 0.5179 0.5674 -0.0145 -0.0207 -0.0465 784  GLN E O     
18616 C  CB    . GLN E  788 ? 0.6867 0.6009 0.6437 -0.0084 -0.0236 -0.0463 784  GLN E CB    
18617 C  CG    . GLN E  788 ? 0.9186 0.8335 0.8734 -0.0056 -0.0246 -0.0463 784  GLN E CG    
18618 C  CD    . GLN E  788 ? 0.9263 0.8385 0.8807 -0.0030 -0.0239 -0.0445 784  GLN E CD    
18619 O  OE1   . GLN E  788 ? 0.9346 0.8423 0.8889 -0.0032 -0.0225 -0.0432 784  GLN E OE1   
18620 N  NE2   . GLN E  788 ? 0.8293 0.7443 0.7835 -0.0007 -0.0249 -0.0443 784  GLN E NE2   
18621 N  N     . ILE E  789 ? 0.5965 0.5007 0.5544 -0.0109 -0.0196 -0.0436 785  ILE E N     
18622 C  CA    . ILE E  789 ? 0.5821 0.4849 0.5419 -0.0125 -0.0182 -0.0427 785  ILE E CA    
18623 C  C     . ILE E  789 ? 0.6056 0.5031 0.5636 -0.0137 -0.0166 -0.0425 785  ILE E C     
18624 O  O     . ILE E  789 ? 0.5409 0.4379 0.4994 -0.0161 -0.0158 -0.0430 785  ILE E O     
18625 C  CB    . ILE E  789 ? 0.5485 0.4511 0.5099 -0.0108 -0.0177 -0.0408 785  ILE E CB    
18626 C  CG1   . ILE E  789 ? 0.5513 0.4592 0.5149 -0.0103 -0.0189 -0.0410 785  ILE E CG1   
18627 C  CG2   . ILE E  789 ? 0.4757 0.3756 0.4382 -0.0119 -0.0160 -0.0396 785  ILE E CG2   
18628 C  CD1   . ILE E  789 ? 0.5207 0.4327 0.4861 -0.0125 -0.0196 -0.0425 785  ILE E CD1   
18629 N  N     . GLY E  790 ? 0.5504 0.4438 0.5061 -0.0121 -0.0160 -0.0416 786  GLY E N     
18630 C  CA    . GLY E  790 ? 0.5037 0.3918 0.4575 -0.0130 -0.0144 -0.0412 786  GLY E CA    
18631 C  C     . GLY E  790 ? 0.5931 0.4776 0.5467 -0.0112 -0.0131 -0.0392 786  GLY E C     
18632 O  O     . GLY E  790 ? 0.5879 0.4741 0.5434 -0.0100 -0.0132 -0.0381 786  GLY E O     
18633 N  N     . GLU E  791 ? 0.6939 0.5735 0.6452 -0.0112 -0.0118 -0.0388 787  GLU E N     
18634 C  CA    . GLU E  791 ? 0.6546 0.5308 0.6054 -0.0095 -0.0106 -0.0369 787  GLU E CA    
18635 C  C     . GLU E  791 ? 0.5580 0.4341 0.5110 -0.0101 -0.0093 -0.0355 787  GLU E C     
18636 O  O     . GLU E  791 ? 0.5624 0.4382 0.5159 -0.0120 -0.0086 -0.0359 787  GLU E O     
18637 C  CB    . GLU E  791 ? 0.6412 0.5145 0.5902 -0.0092 -0.0093 -0.0364 787  GLU E CB    
18638 C  CG    . GLU E  791 ? 0.7406 0.6135 0.6873 -0.0078 -0.0103 -0.0372 787  GLU E CG    
18639 C  CD    . GLU E  791 ? 0.9474 0.8196 0.8943 -0.0055 -0.0094 -0.0353 787  GLU E CD    
18640 O  OE1   . GLU E  791 ? 1.0680 0.9386 1.0150 -0.0052 -0.0078 -0.0340 787  GLU E OE1   
18641 O  OE2   . GLU E  791 ? 0.9943 0.8678 0.9414 -0.0039 -0.0103 -0.0352 787  GLU E OE2   
18642 N  N     . HIS E  792 ? 0.5416 0.4183 0.4960 -0.0085 -0.0090 -0.0340 788  HIS E N     
18643 C  CA    . HIS E  792 ? 0.5316 0.4086 0.4882 -0.0087 -0.0078 -0.0325 788  HIS E CA    
18644 C  C     . HIS E  792 ? 0.4851 0.3655 0.4440 -0.0102 -0.0084 -0.0331 788  HIS E C     
18645 O  O     . HIS E  792 ? 0.4522 0.3321 0.4122 -0.0111 -0.0072 -0.0323 788  HIS E O     
18646 C  CB    . HIS E  792 ? 0.5425 0.4175 0.4992 -0.0089 -0.0057 -0.0311 788  HIS E CB    
18647 C  CG    . HIS E  792 ? 0.7148 0.5883 0.6702 -0.0075 -0.0050 -0.0304 788  HIS E CG    
18648 N  ND1   . HIS E  792 ? 0.7772 0.6513 0.7333 -0.0056 -0.0048 -0.0291 788  HIS E ND1   
18649 C  CD2   . HIS E  792 ? 0.7586 0.6303 0.7122 -0.0078 -0.0045 -0.0307 788  HIS E CD2   
18650 C  CE1   . HIS E  792 ? 0.8190 0.6916 0.7737 -0.0047 -0.0041 -0.0286 788  HIS E CE1   
18651 N  NE2   . HIS E  792 ? 0.8841 0.7552 0.8373 -0.0060 -0.0040 -0.0296 788  HIS E NE2   
18652 N  N     . ARG E  793 ? 0.3930 0.2771 0.3526 -0.0105 -0.0100 -0.0344 789  ARG E N     
18653 C  CA    . ARG E  793 ? 0.4396 0.3279 0.4017 -0.0117 -0.0107 -0.0350 789  ARG E CA    
18654 C  C     . ARG E  793 ? 0.4461 0.3384 0.4096 -0.0104 -0.0122 -0.0351 789  ARG E C     
18655 O  O     . ARG E  793 ? 0.4377 0.3295 0.3999 -0.0087 -0.0128 -0.0350 789  ARG E O     
18656 C  CB    . ARG E  793 ? 0.4573 0.3465 0.4188 -0.0139 -0.0112 -0.0368 789  ARG E CB    
18657 C  CG    . ARG E  793 ? 0.5081 0.3935 0.4684 -0.0156 -0.0095 -0.0367 789  ARG E CG    
18658 C  CD    . ARG E  793 ? 0.4603 0.3464 0.4198 -0.0178 -0.0099 -0.0387 789  ARG E CD    
18659 N  NE    . ARG E  793 ? 0.4943 0.3843 0.4562 -0.0195 -0.0103 -0.0394 789  ARG E NE    
18660 C  CZ    . ARG E  793 ? 0.4856 0.3748 0.4486 -0.0208 -0.0090 -0.0388 789  ARG E CZ    
18661 N  NH1   . ARG E  793 ? 0.4407 0.3255 0.4027 -0.0206 -0.0071 -0.0374 789  ARG E NH1   
18662 N  NH2   . ARG E  793 ? 0.5000 0.3930 0.4652 -0.0223 -0.0095 -0.0395 789  ARG E NH2   
18663 N  N     . LYS E  794 ? 0.4101 0.3062 0.3761 -0.0111 -0.0127 -0.0352 790  LYS E N     
18664 C  CA    . LYS E  794 ? 0.3982 0.2980 0.3657 -0.0099 -0.0139 -0.0352 790  LYS E CA    
18665 C  C     . LYS E  794 ? 0.4204 0.3247 0.3900 -0.0113 -0.0147 -0.0361 790  LYS E C     
18666 O  O     . LYS E  794 ? 0.4651 0.3694 0.4358 -0.0130 -0.0140 -0.0361 790  LYS E O     
18667 C  CB    . LYS E  794 ? 0.3138 0.2130 0.2823 -0.0085 -0.0132 -0.0335 790  LYS E CB    
18668 C  CG    . LYS E  794 ? 0.3776 0.2768 0.3480 -0.0096 -0.0120 -0.0325 790  LYS E CG    
18669 C  CD    . LYS E  794 ? 0.3159 0.2144 0.2871 -0.0083 -0.0112 -0.0309 790  LYS E CD    
18670 C  CE    . LYS E  794 ? 0.2730 0.1714 0.2458 -0.0092 -0.0100 -0.0298 790  LYS E CE    
18671 N  NZ    . LYS E  794 ? 0.3283 0.2265 0.3020 -0.0080 -0.0093 -0.0283 790  LYS E NZ    
18672 N  N     . SER E  795 ? 0.3657 0.2736 0.3359 -0.0104 -0.0162 -0.0368 791  SER E N     
18673 C  CA    . SER E  795 ? 0.4468 0.3595 0.4191 -0.0114 -0.0171 -0.0376 791  SER E CA    
18674 C  C     . SER E  795 ? 0.3853 0.3003 0.3596 -0.0102 -0.0173 -0.0366 791  SER E C     
18675 O  O     . SER E  795 ? 0.3913 0.3060 0.3649 -0.0082 -0.0176 -0.0360 791  SER E O     
18676 C  CB    . SER E  795 ? 0.4628 0.3785 0.4343 -0.0112 -0.0187 -0.0393 791  SER E CB    
18677 O  OG    . SER E  795 ? 0.4065 0.3271 0.3801 -0.0120 -0.0196 -0.0400 791  SER E OG    
18678 N  N     . LEU E  796 ? 0.3445 0.2616 0.3211 -0.0115 -0.0170 -0.0364 792  LEU E N     
18679 C  CA    . LEU E  796 ? 0.3319 0.2513 0.3105 -0.0107 -0.0171 -0.0355 792  LEU E CA    
18680 C  C     . LEU E  796 ? 0.3767 0.3010 0.3573 -0.0115 -0.0181 -0.0364 792  LEU E C     
18681 O  O     . LEU E  796 ? 0.3527 0.2780 0.3342 -0.0135 -0.0179 -0.0371 792  LEU E O     
18682 C  CB    . LEU E  796 ? 0.2939 0.2114 0.2737 -0.0112 -0.0156 -0.0341 792  LEU E CB    
18683 C  CG    . LEU E  796 ? 0.3240 0.2367 0.3021 -0.0107 -0.0144 -0.0331 792  LEU E CG    
18684 C  CD1   . LEU E  796 ? 0.3412 0.2529 0.3206 -0.0113 -0.0130 -0.0318 792  LEU E CD1   
18685 C  CD2   . LEU E  796 ? 0.3599 0.2714 0.3367 -0.0086 -0.0146 -0.0326 792  LEU E CD2   
18686 N  N     . THR E  797 ? 0.3438 0.2710 0.3248 -0.0100 -0.0191 -0.0365 793  THR E N     
18687 C  CA    . THR E  797 ? 0.3671 0.2993 0.3500 -0.0104 -0.0201 -0.0372 793  THR E CA    
18688 C  C     . THR E  797 ? 0.3362 0.2697 0.3211 -0.0100 -0.0197 -0.0361 793  THR E C     
18689 O  O     . THR E  797 ? 0.3691 0.3012 0.3535 -0.0083 -0.0195 -0.0352 793  THR E O     
18690 C  CB    . THR E  797 ? 0.3595 0.2942 0.3413 -0.0088 -0.0216 -0.0381 793  THR E CB    
18691 O  OG1   . THR E  797 ? 0.3706 0.3030 0.3500 -0.0087 -0.0218 -0.0388 793  THR E OG1   
18692 C  CG2   . THR E  797 ? 0.3672 0.3072 0.3507 -0.0098 -0.0226 -0.0393 793  THR E CG2   
18693 N  N     . PHE E  798 ? 0.3352 0.2714 0.3222 -0.0115 -0.0197 -0.0363 794  PHE E N     
18694 C  CA    . PHE E  798 ? 0.3255 0.2632 0.3145 -0.0113 -0.0193 -0.0354 794  PHE E CA    
18695 C  C     . PHE E  798 ? 0.3701 0.3128 0.3607 -0.0113 -0.0204 -0.0361 794  PHE E C     
18696 O  O     . PHE E  798 ? 0.3734 0.3187 0.3646 -0.0126 -0.0210 -0.0373 794  PHE E O     
18697 C  CB    . PHE E  798 ? 0.3120 0.2481 0.3022 -0.0131 -0.0180 -0.0347 794  PHE E CB    
18698 C  CG    . PHE E  798 ? 0.3605 0.2920 0.3494 -0.0129 -0.0168 -0.0337 794  PHE E CG    
18699 C  CD1   . PHE E  798 ? 0.3275 0.2561 0.3147 -0.0137 -0.0164 -0.0342 794  PHE E CD1   
18700 C  CD2   . PHE E  798 ? 0.3247 0.2549 0.3140 -0.0119 -0.0160 -0.0323 794  PHE E CD2   
18701 C  CE1   . PHE E  798 ? 0.2996 0.2239 0.2855 -0.0134 -0.0152 -0.0332 794  PHE E CE1   
18702 C  CE2   . PHE E  798 ? 0.2841 0.2104 0.2722 -0.0117 -0.0149 -0.0314 794  PHE E CE2   
18703 C  CZ    . PHE E  798 ? 0.3353 0.2586 0.3217 -0.0123 -0.0144 -0.0318 794  PHE E CZ    
18704 N  N     . ALA E  799 ? 0.3457 0.2898 0.3371 -0.0099 -0.0206 -0.0354 795  ALA E N     
18705 C  CA    . ALA E  799 ? 0.3311 0.2799 0.3241 -0.0096 -0.0214 -0.0358 795  ALA E CA    
18706 C  C     . ALA E  799 ? 0.3555 0.3057 0.3508 -0.0111 -0.0208 -0.0354 795  ALA E C     
18707 O  O     . ALA E  799 ? 0.3421 0.2907 0.3380 -0.0108 -0.0199 -0.0342 795  ALA E O     
18708 C  CB    . ALA E  799 ? 0.2782 0.2276 0.2704 -0.0072 -0.0219 -0.0353 795  ALA E CB    
18709 N  N     . LEU E  800 ? 0.3198 0.2731 0.3166 -0.0128 -0.0211 -0.0363 796  LEU E N     
18710 C  CA    . LEU E  800 ? 0.3223 0.2768 0.3213 -0.0144 -0.0204 -0.0360 796  LEU E CA    
18711 C  C     . LEU E  800 ? 0.3537 0.3129 0.3544 -0.0139 -0.0212 -0.0362 796  LEU E C     
18712 O  O     . LEU E  800 ? 0.3725 0.3350 0.3731 -0.0133 -0.0223 -0.0372 796  LEU E O     
18713 C  CB    . LEU E  800 ? 0.3078 0.2620 0.3071 -0.0169 -0.0199 -0.0369 796  LEU E CB    
18714 C  CG    . LEU E  800 ? 0.3128 0.2624 0.3100 -0.0174 -0.0192 -0.0369 796  LEU E CG    
18715 C  CD1   . LEU E  800 ? 0.3370 0.2862 0.3346 -0.0200 -0.0185 -0.0378 796  LEU E CD1   
18716 C  CD2   . LEU E  800 ? 0.2996 0.2452 0.2962 -0.0166 -0.0180 -0.0353 796  LEU E CD2   
18717 N  N     . ARG E  801 ? 0.2971 0.2569 0.2994 -0.0142 -0.0205 -0.0353 797  ARG E N     
18718 C  CA    . ARG E  801 ? 0.3161 0.2802 0.3202 -0.0139 -0.0210 -0.0354 797  ARG E CA    
18719 C  C     . ARG E  801 ? 0.3398 0.3049 0.3460 -0.0159 -0.0202 -0.0353 797  ARG E C     
18720 O  O     . ARG E  801 ? 0.3397 0.3023 0.3461 -0.0162 -0.0191 -0.0342 797  ARG E O     
18721 C  CB    . ARG E  801 ? 0.3386 0.3025 0.3425 -0.0118 -0.0210 -0.0344 797  ARG E CB    
18722 C  CG    . ARG E  801 ? 0.3648 0.3330 0.3703 -0.0112 -0.0216 -0.0344 797  ARG E CG    
18723 C  CD    . ARG E  801 ? 0.3911 0.3586 0.3956 -0.0090 -0.0217 -0.0336 797  ARG E CD    
18724 N  NE    . ARG E  801 ? 0.4851 0.4508 0.4903 -0.0092 -0.0207 -0.0325 797  ARG E NE    
18725 C  CZ    . ARG E  801 ? 0.4364 0.3988 0.4402 -0.0082 -0.0201 -0.0317 797  ARG E CZ    
18726 N  NH1   . ARG E  801 ? 0.4578 0.4182 0.4595 -0.0069 -0.0204 -0.0318 797  ARG E NH1   
18727 N  NH2   . ARG E  801 ? 0.4452 0.4067 0.4498 -0.0085 -0.0193 -0.0307 797  ARG E NH2   
18728 N  N     . PHE E  802 ? 0.2976 0.2662 0.3050 -0.0173 -0.0206 -0.0364 798  PHE E N     
18729 C  CA    . PHE E  802 ? 0.3277 0.2974 0.3370 -0.0194 -0.0198 -0.0364 798  PHE E CA    
18730 C  C     . PHE E  802 ? 0.3736 0.3475 0.3849 -0.0189 -0.0202 -0.0363 798  PHE E C     
18731 O  O     . PHE E  802 ? 0.3246 0.3019 0.3360 -0.0176 -0.0213 -0.0368 798  PHE E O     
18732 C  CB    . PHE E  802 ? 0.2948 0.2655 0.3043 -0.0217 -0.0198 -0.0379 798  PHE E CB    
18733 C  CG    . PHE E  802 ? 0.3345 0.3012 0.3419 -0.0222 -0.0194 -0.0382 798  PHE E CG    
18734 C  CD1   . PHE E  802 ? 0.3418 0.3040 0.3485 -0.0232 -0.0179 -0.0375 798  PHE E CD1   
18735 C  CD2   . PHE E  802 ? 0.3528 0.3202 0.3588 -0.0215 -0.0206 -0.0392 798  PHE E CD2   
18736 C  CE1   . PHE E  802 ? 0.3850 0.3435 0.3897 -0.0236 -0.0176 -0.0378 798  PHE E CE1   
18737 C  CE2   . PHE E  802 ? 0.3837 0.3473 0.3876 -0.0219 -0.0203 -0.0396 798  PHE E CE2   
18738 C  CZ    . PHE E  802 ? 0.4280 0.3871 0.4313 -0.0230 -0.0187 -0.0388 798  PHE E CZ    
18739 N  N     . ARG E  803 ? 0.4112 0.3850 0.4239 -0.0198 -0.0191 -0.0355 799  ARG E N     
18740 C  CA    . ARG E  803 ? 0.3434 0.3211 0.3580 -0.0196 -0.0194 -0.0353 799  ARG E CA    
18741 C  C     . ARG E  803 ? 0.3991 0.3764 0.4152 -0.0214 -0.0181 -0.0349 799  ARG E C     
18742 O  O     . ARG E  803 ? 0.3953 0.3689 0.4108 -0.0217 -0.0169 -0.0339 799  ARG E O     
18743 C  CB    . ARG E  803 ? 0.2897 0.2672 0.3039 -0.0172 -0.0197 -0.0343 799  ARG E CB    
18744 C  CG    . ARG E  803 ? 0.3204 0.3025 0.3361 -0.0164 -0.0204 -0.0344 799  ARG E CG    
18745 C  CD    . ARG E  803 ? 0.3595 0.3408 0.3748 -0.0144 -0.0202 -0.0332 799  ARG E CD    
18746 N  NE    . ARG E  803 ? 0.3160 0.2951 0.3292 -0.0126 -0.0207 -0.0331 799  ARG E NE    
18747 C  CZ    . ARG E  803 ? 0.3223 0.3032 0.3347 -0.0107 -0.0216 -0.0333 799  ARG E CZ    
18748 N  NH1   . ARG E  803 ? 0.3186 0.3039 0.3323 -0.0103 -0.0222 -0.0338 799  ARG E NH1   
18749 N  NH2   . ARG E  803 ? 0.3952 0.3735 0.4055 -0.0091 -0.0218 -0.0331 799  ARG E NH2   
18750 N  N     . ALA E  804 ? 0.3713 0.3525 0.3893 -0.0226 -0.0182 -0.0357 800  ALA E N     
18751 C  CA    . ALA E  804 ? 0.3455 0.3269 0.3650 -0.0243 -0.0169 -0.0353 800  ALA E CA    
18752 C  C     . ALA E  804 ? 0.4210 0.4042 0.4417 -0.0230 -0.0169 -0.0342 800  ALA E C     
18753 O  O     . ALA E  804 ? 0.4631 0.4493 0.4841 -0.0214 -0.0180 -0.0343 800  ALA E O     
18754 C  CB    . ALA E  804 ? 0.4050 0.3897 0.4259 -0.0265 -0.0170 -0.0367 800  ALA E CB    
18755 N  N     . PRO E  805 ? 0.4310 0.4124 0.4522 -0.0235 -0.0156 -0.0332 801  PRO E N     
18756 C  CA    . PRO E  805 ? 0.4206 0.4037 0.4428 -0.0223 -0.0155 -0.0322 801  PRO E CA    
18757 C  C     . PRO E  805 ? 0.4133 0.4009 0.4376 -0.0231 -0.0156 -0.0327 801  PRO E C     
18758 O  O     . PRO E  805 ? 0.4240 0.4135 0.4492 -0.0220 -0.0158 -0.0320 801  PRO E O     
18759 C  CB    . PRO E  805 ? 0.3843 0.3637 0.4061 -0.0226 -0.0140 -0.0309 801  PRO E CB    
18760 C  CG    . PRO E  805 ? 0.3927 0.3699 0.4141 -0.0248 -0.0130 -0.0314 801  PRO E CG    
18761 C  CD    . PRO E  805 ? 0.4246 0.4022 0.4452 -0.0251 -0.0140 -0.0328 801  PRO E CD    
18762 N  N     . ASP E  806 ? 0.3873 0.3768 0.4126 -0.0251 -0.0156 -0.0340 802  ASP E N     
18763 C  CA    . ASP E  806 ? 0.3799 0.3736 0.4073 -0.0262 -0.0155 -0.0345 802  ASP E CA    
18764 C  C     . ASP E  806 ? 0.4440 0.4420 0.4722 -0.0271 -0.0166 -0.0361 802  ASP E C     
18765 O  O     . ASP E  806 ? 0.4683 0.4702 0.4985 -0.0282 -0.0165 -0.0367 802  ASP E O     
18766 C  CB    . ASP E  806 ? 0.4059 0.3978 0.4340 -0.0284 -0.0137 -0.0342 802  ASP E CB    
18767 C  CG    . ASP E  806 ? 0.4746 0.4635 0.5016 -0.0304 -0.0129 -0.0350 802  ASP E CG    
18768 O  OD1   . ASP E  806 ? 0.4463 0.4341 0.4720 -0.0299 -0.0138 -0.0356 802  ASP E OD1   
18769 O  OD2   . ASP E  806 ? 0.5487 0.5361 0.5761 -0.0323 -0.0114 -0.0350 802  ASP E OD2   
18770 N  N     . ARG E  807 ? 0.4635 0.4612 0.4904 -0.0266 -0.0176 -0.0369 803  ARG E N     
18771 C  CA    . ARG E  807 ? 0.3856 0.3875 0.4133 -0.0275 -0.0186 -0.0386 803  ARG E CA    
18772 C  C     . ARG E  807 ? 0.3849 0.3866 0.4109 -0.0258 -0.0200 -0.0390 803  ARG E C     
18773 O  O     . ARG E  807 ? 0.3927 0.3902 0.4167 -0.0245 -0.0199 -0.0382 803  ARG E O     
18774 C  CB    . ARG E  807 ? 0.4130 0.4143 0.4411 -0.0307 -0.0176 -0.0398 803  ARG E CB    
18775 C  CG    . ARG E  807 ? 0.3858 0.3821 0.4118 -0.0314 -0.0171 -0.0399 803  ARG E CG    
18776 C  CD    . ARG E  807 ? 0.4111 0.4048 0.4371 -0.0343 -0.0154 -0.0403 803  ARG E CD    
18777 N  NE    . ARG E  807 ? 0.5454 0.5347 0.5693 -0.0351 -0.0149 -0.0407 803  ARG E NE    
18778 C  CZ    . ARG E  807 ? 0.5999 0.5837 0.6221 -0.0345 -0.0139 -0.0394 803  ARG E CZ    
18779 N  NH1   . ARG E  807 ? 0.5412 0.5234 0.5636 -0.0331 -0.0133 -0.0377 803  ARG E NH1   
18780 N  NH2   . ARG E  807 ? 0.5609 0.5410 0.5812 -0.0352 -0.0136 -0.0399 803  ARG E NH2   
18781 N  N     . THR E  808 ? 0.4468 0.4532 0.4734 -0.0259 -0.0212 -0.0404 804  THR E N     
18782 C  CA    . THR E  808 ? 0.3724 0.3789 0.3973 -0.0247 -0.0224 -0.0411 804  THR E CA    
18783 C  C     . THR E  808 ? 0.3952 0.3999 0.4194 -0.0270 -0.0221 -0.0423 804  THR E C     
18784 O  O     . THR E  808 ? 0.4498 0.4562 0.4752 -0.0297 -0.0216 -0.0433 804  THR E O     
18785 C  CB    . THR E  808 ? 0.3516 0.3644 0.3774 -0.0234 -0.0239 -0.0419 804  THR E CB    
18786 O  OG1   . THR E  808 ? 0.4134 0.4277 0.4398 -0.0213 -0.0241 -0.0408 804  THR E OG1   
18787 C  CG2   . THR E  808 ? 0.2864 0.2992 0.3102 -0.0219 -0.0252 -0.0425 804  THR E CG2   
18788 N  N     . LEU E  809 ? 0.4078 0.4087 0.4297 -0.0261 -0.0224 -0.0421 805  LEU E N     
18789 C  CA    . LEU E  809 ? 0.3493 0.3476 0.3700 -0.0282 -0.0220 -0.0432 805  LEU E CA    
18790 C  C     . LEU E  809 ? 0.3845 0.3868 0.4049 -0.0283 -0.0234 -0.0449 805  LEU E C     
18791 O  O     . LEU E  809 ? 0.3967 0.4020 0.4168 -0.0260 -0.0248 -0.0449 805  LEU E O     
18792 C  CB    . LEU E  809 ? 0.3505 0.3426 0.3688 -0.0271 -0.0214 -0.0421 805  LEU E CB    
18793 C  CG    . LEU E  809 ? 0.4682 0.4560 0.4865 -0.0269 -0.0200 -0.0404 805  LEU E CG    
18794 C  CD1   . LEU E  809 ? 0.3689 0.3519 0.3849 -0.0251 -0.0199 -0.0394 805  LEU E CD1   
18795 C  CD2   . LEU E  809 ? 0.4324 0.4180 0.4511 -0.0297 -0.0184 -0.0406 805  LEU E CD2   
18796 N  N     . THR E  810 ? 0.3995 0.4020 0.4200 -0.0311 -0.0230 -0.0463 806  THR E N     
18797 C  CA    . THR E  810 ? 0.4347 0.4400 0.4545 -0.0315 -0.0243 -0.0480 806  THR E CA    
18798 C  C     . THR E  810 ? 0.4506 0.4506 0.4675 -0.0308 -0.0243 -0.0478 806  THR E C     
18799 O  O     . THR E  810 ? 0.4154 0.4097 0.4312 -0.0306 -0.0231 -0.0466 806  THR E O     
18800 C  CB    . THR E  810 ? 0.4525 0.4606 0.4736 -0.0350 -0.0239 -0.0498 806  THR E CB    
18801 O  OG1   . THR E  810 ? 0.4453 0.4479 0.4651 -0.0373 -0.0224 -0.0500 806  THR E OG1   
18802 C  CG2   . THR E  810 ? 0.3650 0.3768 0.3889 -0.0361 -0.0233 -0.0497 806  THR E CG2   
18803 N  N     . GLU E  811 ? 0.4546 0.4569 0.4705 -0.0303 -0.0256 -0.0490 807  GLU E N     
18804 C  CA    . GLU E  811 ? 0.3738 0.3712 0.3869 -0.0297 -0.0256 -0.0490 807  GLU E CA    
18805 C  C     . GLU E  811 ? 0.4277 0.4206 0.4400 -0.0326 -0.0241 -0.0495 807  GLU E C     
18806 O  O     . GLU E  811 ? 0.4805 0.4677 0.4908 -0.0321 -0.0234 -0.0487 807  GLU E O     
18807 C  CB    . GLU E  811 ? 0.4237 0.4246 0.4357 -0.0285 -0.0273 -0.0502 807  GLU E CB    
18808 C  CG    . GLU E  811 ? 0.5086 0.5050 0.5177 -0.0266 -0.0276 -0.0496 807  GLU E CG    
18809 C  CD    . GLU E  811 ? 0.5115 0.5062 0.5200 -0.0232 -0.0278 -0.0478 807  GLU E CD    
18810 O  OE1   . GLU E  811 ? 0.5310 0.5299 0.5408 -0.0216 -0.0285 -0.0475 807  GLU E OE1   
18811 O  OE2   . GLU E  811 ? 0.4631 0.4522 0.4696 -0.0222 -0.0271 -0.0468 807  GLU E OE2   
18812 N  N     . ASP E  812 ? 0.4713 0.4666 0.4851 -0.0357 -0.0235 -0.0508 808  ASP E N     
18813 C  CA    . ASP E  812 ? 0.4742 0.4648 0.4872 -0.0386 -0.0218 -0.0512 808  ASP E CA    
18814 C  C     . ASP E  812 ? 0.4463 0.4318 0.4593 -0.0383 -0.0200 -0.0493 808  ASP E C     
18815 O  O     . ASP E  812 ? 0.4714 0.4513 0.4827 -0.0393 -0.0186 -0.0489 808  ASP E O     
18816 C  CB    . ASP E  812 ? 0.5681 0.5626 0.5827 -0.0420 -0.0214 -0.0531 808  ASP E CB    
18817 C  CG    . ASP E  812 ? 0.5818 0.5805 0.5960 -0.0429 -0.0229 -0.0553 808  ASP E CG    
18818 O  OD1   . ASP E  812 ? 0.6488 0.6466 0.6611 -0.0409 -0.0240 -0.0552 808  ASP E OD1   
18819 O  OD2   . ASP E  812 ? 0.5652 0.5680 0.5808 -0.0457 -0.0228 -0.0571 808  ASP E OD2   
18820 N  N     . ASP E  813 ? 0.4001 0.3877 0.4149 -0.0369 -0.0201 -0.0481 809  ASP E N     
18821 C  CA    . ASP E  813 ? 0.3666 0.3498 0.3814 -0.0364 -0.0186 -0.0462 809  ASP E CA    
18822 C  C     . ASP E  813 ? 0.4204 0.3985 0.4329 -0.0341 -0.0185 -0.0448 809  ASP E C     
18823 O  O     . ASP E  813 ? 0.4611 0.4340 0.4725 -0.0345 -0.0170 -0.0438 809  ASP E O     
18824 C  CB    . ASP E  813 ? 0.4565 0.4432 0.4735 -0.0352 -0.0188 -0.0453 809  ASP E CB    
18825 C  CG    . ASP E  813 ? 0.5142 0.5044 0.5334 -0.0378 -0.0181 -0.0462 809  ASP E CG    
18826 O  OD1   . ASP E  813 ? 0.5246 0.5140 0.5436 -0.0407 -0.0173 -0.0475 809  ASP E OD1   
18827 O  OD2   . ASP E  813 ? 0.5097 0.5034 0.5309 -0.0371 -0.0183 -0.0457 809  ASP E OD2   
18828 N  N     . ALA E  814 ? 0.4264 0.4061 0.4382 -0.0316 -0.0201 -0.0447 810  ALA E N     
18829 C  CA    . ALA E  814 ? 0.4142 0.3894 0.4240 -0.0295 -0.0200 -0.0435 810  ALA E CA    
18830 C  C     . ALA E  814 ? 0.4301 0.4014 0.4375 -0.0305 -0.0196 -0.0442 810  ALA E C     
18831 O  O     . ALA E  814 ? 0.4597 0.4258 0.4655 -0.0299 -0.0187 -0.0431 810  ALA E O     
18832 C  CB    . ALA E  814 ? 0.3828 0.3606 0.3923 -0.0266 -0.0216 -0.0432 810  ALA E CB    
18833 N  N     . SER E  815 ? 0.4022 0.3761 0.4095 -0.0321 -0.0204 -0.0461 811  SER E N     
18834 C  CA    . SER E  815 ? 0.4339 0.4042 0.4389 -0.0332 -0.0200 -0.0469 811  SER E CA    
18835 C  C     . SER E  815 ? 0.4740 0.4395 0.4784 -0.0356 -0.0179 -0.0467 811  SER E C     
18836 O  O     . SER E  815 ? 0.4320 0.3926 0.4342 -0.0358 -0.0171 -0.0465 811  SER E O     
18837 C  CB    . SER E  815 ? 0.4088 0.3834 0.4138 -0.0345 -0.0213 -0.0491 811  SER E CB    
18838 O  OG    . SER E  815 ? 0.5036 0.4820 0.5085 -0.0320 -0.0231 -0.0492 811  SER E OG    
18839 N  N     . ALA E  816 ? 0.4277 0.3945 0.4340 -0.0372 -0.0169 -0.0466 812  ALA E N     
18840 C  CA    . ALA E  816 ? 0.3674 0.3295 0.3731 -0.0392 -0.0147 -0.0462 812  ALA E CA    
18841 C  C     . ALA E  816 ? 0.4557 0.4127 0.4603 -0.0373 -0.0136 -0.0440 812  ALA E C     
18842 O  O     . ALA E  816 ? 0.4879 0.4396 0.4905 -0.0378 -0.0122 -0.0436 812  ALA E O     
18843 C  CB    . ALA E  816 ? 0.3526 0.3173 0.3605 -0.0413 -0.0138 -0.0465 812  ALA E CB    
18844 N  N     . ALA E  817 ? 0.4149 0.3735 0.4206 -0.0349 -0.0143 -0.0426 813  ALA E N     
18845 C  CA    . ALA E  817 ? 0.4291 0.3835 0.4338 -0.0330 -0.0135 -0.0406 813  ALA E CA    
18846 C  C     . ALA E  817 ? 0.4187 0.3701 0.4211 -0.0315 -0.0140 -0.0404 813  ALA E C     
18847 O  O     . ALA E  817 ? 0.4032 0.3499 0.4042 -0.0308 -0.0129 -0.0392 813  ALA E O     
18848 C  CB    . ALA E  817 ? 0.3478 0.3051 0.3543 -0.0310 -0.0142 -0.0394 813  ALA E CB    
18849 N  N     . ARG E  818 ? 0.4268 0.3808 0.4288 -0.0309 -0.0157 -0.0416 814  ARG E N     
18850 C  CA    . ARG E  818 ? 0.4007 0.3518 0.4004 -0.0295 -0.0162 -0.0416 814  ARG E CA    
18851 C  C     . ARG E  818 ? 0.4149 0.3618 0.4126 -0.0314 -0.0150 -0.0422 814  ARG E C     
18852 O  O     . ARG E  818 ? 0.4380 0.3803 0.4338 -0.0304 -0.0143 -0.0414 814  ARG E O     
18853 C  CB    . ARG E  818 ? 0.4030 0.3582 0.4027 -0.0283 -0.0182 -0.0427 814  ARG E CB    
18854 C  CG    . ARG E  818 ? 0.3574 0.3098 0.3546 -0.0266 -0.0187 -0.0426 814  ARG E CG    
18855 C  CD    . ARG E  818 ? 0.3717 0.3277 0.3684 -0.0265 -0.0204 -0.0443 814  ARG E CD    
18856 N  NE    . ARG E  818 ? 0.4890 0.4461 0.4857 -0.0293 -0.0202 -0.0460 814  ARG E NE    
18857 C  CZ    . ARG E  818 ? 0.5018 0.4642 0.4996 -0.0303 -0.0214 -0.0476 814  ARG E CZ    
18858 N  NH1   . ARG E  818 ? 0.4227 0.3899 0.4216 -0.0285 -0.0229 -0.0476 814  ARG E NH1   
18859 N  NH2   . ARG E  818 ? 0.5337 0.4967 0.5314 -0.0332 -0.0210 -0.0493 814  ARG E NH2   
18860 N  N     . ASP E  819 ? 0.4249 0.3732 0.4230 -0.0341 -0.0147 -0.0438 815  ASP E N     
18861 C  CA    . ASP E  819 ? 0.4794 0.4235 0.4755 -0.0361 -0.0134 -0.0446 815  ASP E CA    
18862 C  C     . ASP E  819 ? 0.4512 0.3900 0.4465 -0.0363 -0.0111 -0.0430 815  ASP E C     
18863 O  O     . ASP E  819 ? 0.4355 0.3693 0.4285 -0.0365 -0.0100 -0.0427 815  ASP E O     
18864 C  CB    . ASP E  819 ? 0.5817 0.5287 0.5784 -0.0391 -0.0134 -0.0467 815  ASP E CB    
18865 C  CG    . ASP E  819 ? 0.6384 0.5903 0.6354 -0.0389 -0.0155 -0.0484 815  ASP E CG    
18866 O  OD1   . ASP E  819 ? 0.5610 0.5129 0.5570 -0.0365 -0.0168 -0.0480 815  ASP E OD1   
18867 O  OD2   . ASP E  819 ? 0.7290 0.6846 0.7270 -0.0412 -0.0159 -0.0502 815  ASP E OD2   
18868 N  N     . ALA E  820 ? 0.3922 0.3320 0.3894 -0.0363 -0.0104 -0.0420 816  ALA E N     
18869 C  CA    . ALA E  820 ? 0.4052 0.3404 0.4017 -0.0362 -0.0083 -0.0403 816  ALA E CA    
18870 C  C     . ALA E  820 ? 0.4226 0.3549 0.4179 -0.0334 -0.0084 -0.0386 816  ALA E C     
18871 O  O     . ALA E  820 ? 0.4474 0.3749 0.4411 -0.0332 -0.0067 -0.0374 816  ALA E O     
18872 C  CB    . ALA E  820 ? 0.3028 0.2401 0.3015 -0.0366 -0.0077 -0.0395 816  ALA E CB    
18873 N  N     . ALA E  821 ? 0.3879 0.3230 0.3838 -0.0314 -0.0102 -0.0384 817  ALA E N     
18874 C  CA    . ALA E  821 ? 0.4033 0.3358 0.3981 -0.0289 -0.0103 -0.0370 817  ALA E CA    
18875 C  C     . ALA E  821 ? 0.3917 0.3207 0.3838 -0.0289 -0.0103 -0.0375 817  ALA E C     
18876 O  O     . ALA E  821 ? 0.3628 0.2877 0.3534 -0.0277 -0.0093 -0.0363 817  ALA E O     
18877 C  CB    . ALA E  821 ? 0.3981 0.3344 0.3942 -0.0268 -0.0120 -0.0367 817  ALA E CB    
18878 N  N     . VAL E  822 ? 0.4161 0.3468 0.4077 -0.0300 -0.0113 -0.0394 818  VAL E N     
18879 C  CA    . VAL E  822 ? 0.3598 0.2872 0.3488 -0.0302 -0.0112 -0.0400 818  VAL E CA    
18880 C  C     . VAL E  822 ? 0.3944 0.3166 0.3817 -0.0318 -0.0091 -0.0398 818  VAL E C     
18881 O  O     . VAL E  822 ? 0.4176 0.3354 0.4027 -0.0310 -0.0083 -0.0392 818  VAL E O     
18882 C  CB    . VAL E  822 ? 0.3298 0.2607 0.3187 -0.0312 -0.0128 -0.0422 818  VAL E CB    
18883 C  CG1   . VAL E  822 ? 0.3349 0.2623 0.3210 -0.0318 -0.0125 -0.0431 818  VAL E CG1   
18884 C  CG2   . VAL E  822 ? 0.2981 0.2333 0.2881 -0.0290 -0.0148 -0.0422 818  VAL E CG2   
18885 N  N     . GLN E  823 ? 0.4027 0.3253 0.3909 -0.0340 -0.0079 -0.0402 819  GLN E N     
18886 C  CA    . GLN E  823 ? 0.4163 0.3338 0.4028 -0.0354 -0.0056 -0.0399 819  GLN E CA    
18887 C  C     . GLN E  823 ? 0.4348 0.3486 0.4207 -0.0336 -0.0042 -0.0376 819  GLN E C     
18888 O  O     . GLN E  823 ? 0.4356 0.3443 0.4192 -0.0336 -0.0026 -0.0369 819  GLN E O     
18889 C  CB    . GLN E  823 ? 0.4323 0.3510 0.4198 -0.0382 -0.0046 -0.0409 819  GLN E CB    
18890 C  CG    . GLN E  823 ? 0.4742 0.3874 0.4595 -0.0401 -0.0021 -0.0409 819  GLN E CG    
18891 C  CD    . GLN E  823 ? 0.6180 0.5275 0.6005 -0.0406 -0.0019 -0.0418 819  GLN E CD    
18892 O  OE1   . GLN E  823 ? 0.6231 0.5351 0.6054 -0.0417 -0.0033 -0.0437 819  GLN E OE1   
18893 N  NE2   . GLN E  823 ? 0.5939 0.4976 0.5740 -0.0398 -0.0001 -0.0405 819  GLN E NE2   
18894 N  N     . SER E  824 ? 0.3743 0.2908 0.3623 -0.0319 -0.0047 -0.0363 820  SER E N     
18895 C  CA    . SER E  824 ? 0.3522 0.2660 0.3399 -0.0301 -0.0035 -0.0341 820  SER E CA    
18896 C  C     . SER E  824 ? 0.4172 0.3284 0.4031 -0.0281 -0.0039 -0.0334 820  SER E C     
18897 O  O     . SER E  824 ? 0.4193 0.3266 0.4038 -0.0272 -0.0024 -0.0320 820  SER E O     
18898 C  CB    . SER E  824 ? 0.3609 0.2785 0.3512 -0.0289 -0.0042 -0.0331 820  SER E CB    
18899 O  OG    . SER E  824 ? 0.3729 0.2885 0.3629 -0.0270 -0.0033 -0.0311 820  SER E OG    
18900 N  N     . ALA E  825 ? 0.3807 0.2943 0.3667 -0.0273 -0.0058 -0.0343 821  ALA E N     
18901 C  CA    . ALA E  825 ? 0.4026 0.3137 0.3868 -0.0255 -0.0062 -0.0337 821  ALA E CA    
18902 C  C     . ALA E  825 ? 0.3804 0.2870 0.3619 -0.0265 -0.0052 -0.0344 821  ALA E C     
18903 O  O     . ALA E  825 ? 0.4171 0.3203 0.3968 -0.0252 -0.0046 -0.0335 821  ALA E O     
18904 C  CB    . ALA E  825 ? 0.3785 0.2932 0.3634 -0.0243 -0.0084 -0.0345 821  ALA E CB    
18905 N  N     . ALA E  826 ? 0.4024 0.3091 0.3835 -0.0289 -0.0049 -0.0360 822  ALA E N     
18906 C  CA    . ALA E  826 ? 0.4411 0.3433 0.4194 -0.0301 -0.0038 -0.0368 822  ALA E CA    
18907 C  C     . ALA E  826 ? 0.4250 0.3221 0.4018 -0.0301 -0.0013 -0.0353 822  ALA E C     
18908 O  O     . ALA E  826 ? 0.3617 0.2543 0.3360 -0.0296 -0.0003 -0.0348 822  ALA E O     
18909 C  CB    . ALA E  826 ? 0.4067 0.3105 0.3849 -0.0329 -0.0041 -0.0390 822  ALA E CB    
18910 N  N     . GLU E  827 ? 0.4063 0.3040 0.3845 -0.0306 -0.0002 -0.0344 823  GLU E N     
18911 C  CA    . GLU E  827 ? 0.4000 0.2930 0.3768 -0.0304 0.0023  -0.0328 823  GLU E CA    
18912 C  C     . GLU E  827 ? 0.3973 0.2892 0.3740 -0.0276 0.0025  -0.0307 823  GLU E C     
18913 O  O     . GLU E  827 ? 0.4194 0.3069 0.3942 -0.0269 0.0044  -0.0294 823  GLU E O     
18914 C  CB    . GLU E  827 ? 0.3835 0.2774 0.3616 -0.0318 0.0035  -0.0326 823  GLU E CB    
18915 C  CG    . GLU E  827 ? 0.4888 0.3848 0.4675 -0.0347 0.0031  -0.0348 823  GLU E CG    
18916 C  CD    . GLU E  827 ? 0.5589 0.4560 0.5391 -0.0360 0.0043  -0.0345 823  GLU E CD    
18917 O  OE1   . GLU E  827 ? 0.5525 0.4498 0.5337 -0.0344 0.0049  -0.0327 823  GLU E OE1   
18918 O  OE2   . GLU E  827 ? 0.6362 0.5340 0.6165 -0.0387 0.0047  -0.0362 823  GLU E OE2   
18919 N  N     . ARG E  828 ? 0.3965 0.2924 0.3752 -0.0260 0.0008  -0.0302 824  ARG E N     
18920 C  CA    . ARG E  828 ? 0.3559 0.2515 0.3351 -0.0235 0.0010  -0.0282 824  ARG E CA    
18921 C  C     . ARG E  828 ? 0.4158 0.3099 0.3935 -0.0219 0.0003  -0.0280 824  ARG E C     
18922 O  O     . ARG E  828 ? 0.4316 0.3229 0.4083 -0.0204 0.0015  -0.0265 824  ARG E O     
18923 C  CB    . ARG E  828 ? 0.3868 0.2874 0.3689 -0.0227 -0.0002 -0.0278 824  ARG E CB    
18924 C  CG    . ARG E  828 ? 0.4480 0.3492 0.4313 -0.0232 0.0011  -0.0269 824  ARG E CG    
18925 C  CD    . ARG E  828 ? 0.4559 0.3624 0.4421 -0.0234 -0.0004 -0.0273 824  ARG E CD    
18926 N  NE    . ARG E  828 ? 0.5597 0.4683 0.5472 -0.0212 -0.0011 -0.0260 824  ARG E NE    
18927 C  CZ    . ARG E  828 ? 0.5925 0.5027 0.5815 -0.0206 -0.0005 -0.0247 824  ARG E CZ    
18928 N  NH1   . ARG E  828 ? 0.7214 0.6310 0.7106 -0.0216 0.0008  -0.0244 824  ARG E NH1   
18929 N  NH2   . ARG E  828 ? 0.4882 0.4004 0.4782 -0.0188 -0.0013 -0.0237 824  ARG E NH2   
18930 N  N     . VAL E  829 ? 0.4016 0.2976 0.3794 -0.0221 -0.0015 -0.0295 825  VAL E N     
18931 C  CA    . VAL E  829 ? 0.3680 0.2626 0.3444 -0.0205 -0.0022 -0.0293 825  VAL E CA    
18932 C  C     . VAL E  829 ? 0.3965 0.2893 0.3708 -0.0216 -0.0026 -0.0310 825  VAL E C     
18933 O  O     . VAL E  829 ? 0.4658 0.3580 0.4390 -0.0205 -0.0035 -0.0313 825  VAL E O     
18934 C  CB    . VAL E  829 ? 0.3553 0.2539 0.3335 -0.0189 -0.0040 -0.0291 825  VAL E CB    
18935 C  CG1   . VAL E  829 ? 0.3739 0.2737 0.3538 -0.0176 -0.0034 -0.0273 825  VAL E CG1   
18936 C  CG2   . VAL E  829 ? 0.3425 0.2454 0.3223 -0.0199 -0.0056 -0.0307 825  VAL E CG2   
18937 N  N     . GLY E  830 ? 0.3961 0.2881 0.3699 -0.0239 -0.0020 -0.0322 826  GLY E N     
18938 C  CA    . GLY E  830 ? 0.3124 0.2029 0.2841 -0.0252 -0.0023 -0.0340 826  GLY E CA    
18939 C  C     . GLY E  830 ? 0.3753 0.2699 0.3479 -0.0251 -0.0047 -0.0355 826  GLY E C     
18940 O  O     . GLY E  830 ? 0.4117 0.3050 0.3823 -0.0251 -0.0053 -0.0365 826  GLY E O     
18941 N  N     . ALA E  831 ? 0.3683 0.2677 0.3434 -0.0248 -0.0060 -0.0356 827  ALA E N     
18942 C  CA    . ALA E  831 ? 0.4035 0.3071 0.3794 -0.0243 -0.0082 -0.0368 827  ALA E CA    
18943 C  C     . ALA E  831 ? 0.3602 0.2651 0.3355 -0.0266 -0.0088 -0.0390 827  ALA E C     
18944 O  O     . ALA E  831 ? 0.4434 0.3479 0.4189 -0.0288 -0.0078 -0.0397 827  ALA E O     
18945 C  CB    . ALA E  831 ? 0.4072 0.3154 0.3860 -0.0235 -0.0092 -0.0363 827  ALA E CB    
18946 N  N     . VAL E  832 ? 0.3656 0.2723 0.3402 -0.0259 -0.0104 -0.0402 828  VAL E N     
18947 C  CA    . VAL E  832 ? 0.3313 0.2403 0.3054 -0.0278 -0.0114 -0.0424 828  VAL E CA    
18948 C  C     . VAL E  832 ? 0.4390 0.3538 0.4148 -0.0269 -0.0135 -0.0431 828  VAL E C     
18949 O  O     . VAL E  832 ? 0.3659 0.2814 0.3416 -0.0245 -0.0145 -0.0424 828  VAL E O     
18950 C  CB    . VAL E  832 ? 0.3449 0.2503 0.3159 -0.0279 -0.0113 -0.0432 828  VAL E CB    
18951 C  CG1   . VAL E  832 ? 0.3091 0.2177 0.2797 -0.0296 -0.0126 -0.0456 828  VAL E CG1   
18952 C  CG2   . VAL E  832 ? 0.3833 0.2827 0.3523 -0.0289 -0.0090 -0.0425 828  VAL E CG2   
18953 N  N     . LEU E  833 ? 0.3777 0.2967 0.3552 -0.0288 -0.0141 -0.0445 829  LEU E N     
18954 C  CA    . LEU E  833 ? 0.3607 0.2856 0.3399 -0.0279 -0.0161 -0.0453 829  LEU E CA    
18955 C  C     . LEU E  833 ? 0.4461 0.3718 0.4234 -0.0268 -0.0176 -0.0463 829  LEU E C     
18956 O  O     . LEU E  833 ? 0.4599 0.3841 0.4354 -0.0283 -0.0175 -0.0477 829  LEU E O     
18957 C  CB    . LEU E  833 ? 0.3936 0.3227 0.3748 -0.0304 -0.0164 -0.0467 829  LEU E CB    
18958 C  CG    . LEU E  833 ? 0.4114 0.3472 0.3948 -0.0296 -0.0183 -0.0474 829  LEU E CG    
18959 C  CD1   . LEU E  833 ? 0.3988 0.3355 0.3839 -0.0275 -0.0183 -0.0455 829  LEU E CD1   
18960 C  CD2   . LEU E  833 ? 0.3161 0.2560 0.3012 -0.0324 -0.0184 -0.0490 829  LEU E CD2   
18961 N  N     . ARG E  834 ? 0.4171 0.3450 0.3948 -0.0242 -0.0189 -0.0457 830  ARG E N     
18962 C  CA    . ARG E  834 ? 0.4398 0.3681 0.4155 -0.0226 -0.0201 -0.0464 830  ARG E CA    
18963 C  C     . ARG E  834 ? 0.5061 0.4391 0.4820 -0.0240 -0.0215 -0.0486 830  ARG E C     
18964 O  O     . ARG E  834 ? 0.5906 0.5287 0.5687 -0.0246 -0.0223 -0.0492 830  ARG E O     
18965 C  CB    . ARG E  834 ? 0.4548 0.3843 0.4308 -0.0196 -0.0210 -0.0452 830  ARG E CB    
18966 C  CG    . ARG E  834 ? 0.4351 0.3657 0.4091 -0.0177 -0.0224 -0.0459 830  ARG E CG    
18967 C  CD    . ARG E  834 ? 0.4072 0.3322 0.3785 -0.0165 -0.0216 -0.0451 830  ARG E CD    
18968 N  NE    . ARG E  834 ? 0.4616 0.3873 0.4309 -0.0143 -0.0228 -0.0455 830  ARG E NE    
18969 C  CZ    . ARG E  834 ? 0.4733 0.3998 0.4426 -0.0116 -0.0234 -0.0446 830  ARG E CZ    
18970 N  NH1   . ARG E  834 ? 0.4933 0.4201 0.4644 -0.0109 -0.0229 -0.0432 830  ARG E NH1   
18971 N  NH2   . ARG E  834 ? 0.5053 0.4322 0.4724 -0.0097 -0.0243 -0.0450 830  ARG E NH2   
18972 N  N     . GLY E  835 ? 0.5883 0.5198 0.5618 -0.0246 -0.0218 -0.0498 831  GLY E N     
18973 C  CA    . GLY E  835 ? 0.6409 0.5769 0.6143 -0.0259 -0.0231 -0.0520 831  GLY E CA    
18974 C  C     . GLY E  835 ? 0.7808 0.7171 0.7517 -0.0240 -0.0244 -0.0526 831  GLY E C     
18975 O  O     . GLY E  835 ? 0.9022 0.8352 0.8715 -0.0215 -0.0243 -0.0513 831  GLY E O     
18976 P  P     . G   F  1   ? 2.2063 2.3310 2.2547 -0.0405 0.0263  -0.0304 1    G   F P     
18977 O  OP1   . G   F  1   ? 2.1743 2.2900 2.2208 -0.0383 0.0273  -0.0287 1    G   F OP1   
18978 O  OP2   . G   F  1   ? 2.0138 2.1367 2.0613 -0.0396 0.0245  -0.0301 1    G   F OP2   
18979 O  "O5'" . G   F  1   ? 2.2918 2.4174 2.3406 -0.0462 0.0276  -0.0340 1    G   F "O5'" 
18980 C  "C5'" . G   F  1   ? 2.2661 2.4025 2.3174 -0.0493 0.0274  -0.0361 1    G   F "C5'" 
18981 C  "C4'" . G   F  1   ? 2.3873 2.5308 2.4409 -0.0514 0.0289  -0.0371 1    G   F "C4'" 
18982 O  "O4'" . G   F  1   ? 2.3848 2.5325 2.4393 -0.0568 0.0297  -0.0406 1    G   F "O4'" 
18983 C  "C3'" . G   F  1   ? 2.4857 2.6214 2.5378 -0.0515 0.0308  -0.0367 1    G   F "C3'" 
18984 O  "O3'" . G   F  1   ? 2.4971 2.6320 2.5494 -0.0467 0.0306  -0.0335 1    G   F "O3'" 
18985 C  "C2'" . G   F  1   ? 2.5148 2.6576 2.5691 -0.0558 0.0325  -0.0393 1    G   F "C2'" 
18986 O  "O2'" . G   F  1   ? 2.4867 2.6407 2.5441 -0.0541 0.0324  -0.0380 1    G   F "O2'" 
18987 C  "C1'" . G   F  1   ? 2.4761 2.6233 2.5309 -0.0597 0.0318  -0.0421 1    G   F "C1'" 
18988 N  N9    . G   F  1   ? 2.4665 2.6048 2.5187 -0.0639 0.0331  -0.0448 1    G   F N9    
18989 C  C8    . G   F  1   ? 2.4193 2.5568 2.4714 -0.0681 0.0353  -0.0473 1    G   F C8    
18990 N  N7    . G   F  1   ? 2.4045 2.5331 2.4538 -0.0711 0.0362  -0.0493 1    G   F N7    
18991 C  C5    . G   F  1   ? 2.4424 2.5657 2.4899 -0.0687 0.0345  -0.0482 1    G   F C5    
18992 C  C6    . G   F  1   ? 2.4095 2.5227 2.4536 -0.0700 0.0345  -0.0494 1    G   F C6    
18993 O  O6    . G   F  1   ? 2.4263 2.5330 2.4682 -0.0736 0.0362  -0.0517 1    G   F O6    
18994 N  N1    . G   F  1   ? 2.3103 2.4214 2.3537 -0.0666 0.0324  -0.0475 1    G   F N1    
18995 C  C2    . G   F  1   ? 2.2936 2.4109 2.3389 -0.0625 0.0306  -0.0449 1    G   F C2    
18996 N  N2    . G   F  1   ? 2.0936 2.2072 2.1377 -0.0597 0.0288  -0.0434 1    G   F N2    
18997 N  N3    . G   F  1   ? 2.4087 2.5351 2.4570 -0.0611 0.0306  -0.0437 1    G   F N3    
18998 C  C4    . G   F  1   ? 2.4593 2.5884 2.5085 -0.0643 0.0325  -0.0454 1    G   F C4    
18999 P  P     . G   F  2   ? 2.5557 2.6804 2.6057 -0.0454 0.0322  -0.0324 2    G   F P     
19000 O  OP1   . G   F  2   ? 2.5043 2.6278 2.5540 -0.0400 0.0314  -0.0288 2    G   F OP1   
19001 O  OP2   . G   F  2   ? 2.5589 2.6720 2.6056 -0.0478 0.0328  -0.0341 2    G   F OP2   
19002 O  "O5'" . G   F  2   ? 2.5841 2.7152 2.6363 -0.0480 0.0341  -0.0337 2    G   F "O5'" 
19003 C  "C5'" . G   F  2   ? 2.5968 2.7204 2.6473 -0.0488 0.0360  -0.0339 2    G   F "C5'" 
19004 C  "C4'" . G   F  2   ? 2.6335 2.7601 2.6850 -0.0541 0.0378  -0.0371 2    G   F "C4'" 
19005 O  "O4'" . G   F  2   ? 2.6551 2.7854 2.7071 -0.0576 0.0371  -0.0396 2    G   F "O4'" 
19006 C  "C3'" . G   F  2   ? 2.7056 2.8209 2.7541 -0.0564 0.0398  -0.0384 2    G   F "C3'" 
19007 O  "O3'" . G   F  2   ? 2.8243 2.9380 2.8729 -0.0549 0.0413  -0.0370 2    G   F "O3'" 
19008 C  "C2'" . G   F  2   ? 2.6816 2.7999 2.7308 -0.0622 0.0409  -0.0421 2    G   F "C2'" 
19009 O  "O2'" . G   F  2   ? 2.6979 2.8258 2.7501 -0.0644 0.0422  -0.0431 2    G   F "O2'" 
19010 C  "C1'" . G   F  2   ? 2.6497 2.7744 2.7001 -0.0623 0.0388  -0.0426 2    G   F "C1'" 
19011 N  N9    . G   F  2   ? 2.5881 2.7032 2.6353 -0.0626 0.0380  -0.0431 2    G   F N9    
19012 C  C8    . G   F  2   ? 2.5397 2.6506 2.5856 -0.0586 0.0361  -0.0409 2    G   F C8    
19013 N  N7    . G   F  2   ? 2.4503 2.5531 2.4935 -0.0598 0.0358  -0.0420 2    G   F N7    
19014 C  C5    . G   F  2   ? 2.4452 2.5464 2.4877 -0.0647 0.0376  -0.0451 2    G   F C5    
19015 C  C6    . G   F  2   ? 2.3659 2.4593 2.4056 -0.0678 0.0383  -0.0473 2    G   F C6    
19016 O  O6    . G   F  2   ? 2.2987 2.3851 2.3360 -0.0667 0.0373  -0.0470 2    G   F O6    
19017 N  N1    . G   F  2   ? 2.3840 2.4783 2.4238 -0.0726 0.0405  -0.0502 2    G   F N1    
19018 C  C2    . G   F  2   ? 2.4267 2.5287 2.4690 -0.0743 0.0418  -0.0508 2    G   F C2    
19019 N  N2    . G   F  2   ? 2.3750 2.4764 2.4168 -0.0792 0.0441  -0.0538 2    G   F N2    
19020 N  N3    . G   F  2   ? 2.4896 2.5994 2.5348 -0.0713 0.0411  -0.0487 2    G   F N3    
19021 C  C4    . G   F  2   ? 2.5167 2.6254 2.5617 -0.0666 0.0391  -0.0459 2    G   F C4    
19022 P  P     . C   F  3   ? 2.8784 2.9822 2.9244 -0.0574 0.0437  -0.0384 3    C   F P     
19023 O  OP1   . C   F  3   ? 2.8215 2.9321 2.8696 -0.0622 0.0455  -0.0412 3    C   F OP1   
19024 O  OP2   . C   F  3   ? 2.8305 2.9285 2.8752 -0.0533 0.0441  -0.0357 3    C   F OP2   
19025 O  "O5'" . C   F  3   ? 2.7193 2.8122 2.7617 -0.0588 0.0434  -0.0397 3    C   F "O5'" 
19026 C  "C5'" . C   F  3   ? 2.6053 2.6868 2.6443 -0.0602 0.0452  -0.0407 3    C   F "C5'" 
19027 C  "C4'" . C   F  3   ? 2.5797 2.6609 2.6183 -0.0658 0.0468  -0.0442 3    C   F "C4'" 
19028 O  "O4'" . C   F  3   ? 2.5890 2.6759 2.6287 -0.0674 0.0453  -0.0456 3    C   F "O4'" 
19029 C  "C3'" . C   F  3   ? 2.5597 2.6278 2.5940 -0.0672 0.0481  -0.0454 3    C   F "C3'" 
19030 O  "O3'" . C   F  3   ? 2.5489 2.6114 2.5817 -0.0676 0.0504  -0.0454 3    C   F "O3'" 
19031 C  "C2'" . C   F  3   ? 2.5328 2.6028 2.5670 -0.0721 0.0487  -0.0487 3    C   F "C2'" 
19032 O  "O2'" . C   F  3   ? 2.5514 2.6263 2.5870 -0.0763 0.0509  -0.0509 3    C   F "O2'" 
19033 C  "C1'" . C   F  3   ? 2.5185 2.5986 2.5556 -0.0711 0.0462  -0.0482 3    C   F "C1'" 
19034 N  N1    . C   F  3   ? 2.4392 2.5139 2.4744 -0.0690 0.0443  -0.0474 3    C   F N1    
19035 C  C2    . C   F  3   ? 2.3055 2.3757 2.3385 -0.0721 0.0445  -0.0497 3    C   F C2    
19036 O  O2    . C   F  3   ? 2.1871 2.2576 2.2198 -0.0766 0.0465  -0.0525 3    C   F O2    
19037 N  N3    . C   F  3   ? 2.2965 2.3619 2.3278 -0.0701 0.0428  -0.0489 3    C   F N3    
19038 C  C4    . C   F  3   ? 2.3224 2.3874 2.3540 -0.0654 0.0408  -0.0460 3    C   F C4    
19039 N  N4    . C   F  3   ? 2.2456 2.3061 2.2756 -0.0637 0.0391  -0.0454 3    C   F N4    
19040 C  C5    . C   F  3   ? 2.3922 2.4615 2.4258 -0.0622 0.0405  -0.0436 3    C   F C5    
19041 C  C6    . C   F  3   ? 2.4546 2.5286 2.4899 -0.0641 0.0423  -0.0443 3    C   F C6    
19042 P  P     . C   F  4   ? 2.5611 2.6089 2.5893 -0.0659 0.0512  -0.0446 4    C   F P     
19043 O  OP1   . C   F  4   ? 2.4358 2.4804 2.4632 -0.0667 0.0537  -0.0447 4    C   F OP1   
19044 O  OP2   . C   F  4   ? 2.5798 2.6243 2.6071 -0.0610 0.0489  -0.0418 4    C   F OP2   
19045 O  "O5'" . C   F  4   ? 2.6021 2.6438 2.6276 -0.0695 0.0519  -0.0473 4    C   F "O5'" 
19046 C  "C5'" . C   F  4   ? 2.5069 2.5436 2.5304 -0.0680 0.0501  -0.0469 4    C   F "C5'" 
19047 C  "C4'" . C   F  4   ? 2.4252 2.4567 2.4462 -0.0718 0.0513  -0.0497 4    C   F "C4'" 
19048 O  "O4'" . C   F  4   ? 2.3018 2.3399 2.3245 -0.0733 0.0496  -0.0507 4    C   F "O4'" 
19049 C  "C3'" . C   F  4   ? 2.4395 2.4583 2.4560 -0.0703 0.0513  -0.0493 4    C   F "C3'" 
19050 O  "O3'" . C   F  4   ? 2.5236 2.5339 2.5374 -0.0702 0.0536  -0.0492 4    C   F "O3'" 
19051 C  "C2'" . C   F  4   ? 2.3498 2.3676 2.3651 -0.0738 0.0516  -0.0518 4    C   F "C2'" 
19052 O  "O2'" . C   F  4   ? 2.2644 2.2809 2.2787 -0.0783 0.0544  -0.0545 4    C   F "O2'" 
19053 C  "C1'" . C   F  4   ? 2.2837 2.3138 2.3031 -0.0743 0.0496  -0.0519 4    C   F "C1'" 
19054 N  N1    . C   F  4   ? 2.2259 2.2558 2.2454 -0.0707 0.0468  -0.0501 4    C   F N1    
19055 C  C2    . C   F  4   ? 2.1434 2.1679 2.1605 -0.0714 0.0462  -0.0510 4    C   F C2    
19056 O  O2    . C   F  4   ? 2.0771 2.0968 2.0918 -0.0748 0.0480  -0.0534 4    C   F O2    
19057 N  N3    . C   F  4   ? 2.1237 2.1482 2.1410 -0.0682 0.0436  -0.0493 4    C   F N3    
19058 C  C4    . C   F  4   ? 2.1272 2.1564 2.1467 -0.0646 0.0419  -0.0468 4    C   F C4    
19059 N  N4    . C   F  4   ? 2.0893 2.1180 2.1087 -0.0617 0.0395  -0.0452 4    C   F N4    
19060 C  C5    . C   F  4   ? 2.1938 2.2284 2.2157 -0.0637 0.0425  -0.0457 4    C   F C5    
19061 C  C6    . C   F  4   ? 2.2364 2.2713 2.2582 -0.0668 0.0449  -0.0474 4    C   F C6    
19062 P  P     . A   F  5   ? 2.8497 2.8490 2.8600 -0.0660 0.0529  -0.0470 5    A   F P     
19063 O  OP1   . A   F  5   ? 2.5617 2.5542 2.5697 -0.0664 0.0555  -0.0471 5    A   F OP1   
19064 O  OP2   . A   F  5   ? 2.9890 2.9923 3.0013 -0.0617 0.0503  -0.0442 5    A   F OP2   
19065 O  "O5'" . A   F  5   ? 2.7050 2.6970 2.7121 -0.0667 0.0525  -0.0481 5    A   F "O5'" 
19066 C  "C5'" . A   F  5   ? 2.5655 2.5536 2.5703 -0.0708 0.0547  -0.0509 5    A   F "C5'" 
19067 C  "C4'" . A   F  5   ? 2.4788 2.4613 2.4810 -0.0707 0.0538  -0.0515 5    A   F "C4'" 
19068 O  "O4'" . A   F  5   ? 2.4253 2.4163 2.4304 -0.0711 0.0516  -0.0517 5    A   F "O4'" 
19069 C  "C3'" . A   F  5   ? 2.3702 2.3445 2.3698 -0.0663 0.0523  -0.0492 5    A   F "C3'" 
19070 O  "O3'" . A   F  5   ? 2.3204 2.2842 2.3159 -0.0659 0.0543  -0.0494 5    A   F "O3'" 
19071 C  "C2'" . A   F  5   ? 2.3246 2.2992 2.3239 -0.0663 0.0505  -0.0497 5    A   F "C2'" 
19072 O  "O2'" . A   F  5   ? 2.3328 2.3009 2.3287 -0.0690 0.0522  -0.0519 5    A   F "O2'" 
19073 C  "C1'" . A   F  5   ? 2.3913 2.3779 2.3948 -0.0684 0.0495  -0.0505 5    A   F "C1'" 
19074 N  N9    . A   F  5   ? 2.3629 2.3560 2.3695 -0.0649 0.0468  -0.0481 5    A   F N9    
19075 C  C8    . A   F  5   ? 2.4058 2.4064 2.4157 -0.0638 0.0465  -0.0469 5    A   F C8    
19076 N  N7    . A   F  5   ? 2.3679 2.3726 2.3797 -0.0605 0.0441  -0.0447 5    A   F N7    
19077 C  C5    . A   F  5   ? 2.3236 2.3233 2.3334 -0.0595 0.0427  -0.0447 5    A   F C5    
19078 C  C6    . A   F  5   ? 2.2868 2.2874 2.2972 -0.0564 0.0401  -0.0429 5    A   F C6    
19079 N  N6    . A   F  5   ? 2.2506 2.2574 2.2637 -0.0536 0.0385  -0.0408 5    A   F N6    
19080 N  N1    . A   F  5   ? 2.2060 2.2009 2.2140 -0.0562 0.0394  -0.0434 5    A   F N1    
19081 C  C2    . A   F  5   ? 2.2101 2.1986 2.2152 -0.0589 0.0411  -0.0454 5    A   F C2    
19082 N  N3    . A   F  5   ? 2.2769 2.2636 2.2809 -0.0619 0.0437  -0.0472 5    A   F N3    
19083 C  C4    . A   F  5   ? 2.3173 2.3100 2.3239 -0.0621 0.0443  -0.0467 5    A   F C4    
19084 P  P     . G   F  6   ? 1.9423 1.8987 1.9356 -0.0612 0.0533  -0.0467 6    G   F P     
19085 O  OP1   . G   F  6   ? 1.8975 1.8441 1.8867 -0.0617 0.0559  -0.0473 6    G   F OP1   
19086 O  OP2   . G   F  6   ? 1.9944 1.9574 1.9911 -0.0587 0.0518  -0.0446 6    G   F OP2   
19087 O  "O5'" . G   F  6   ? 1.8921 1.8454 1.8841 -0.0592 0.0510  -0.0461 6    G   F "O5'" 
19088 C  "C5'" . G   F  6   ? 1.7562 1.7075 1.7481 -0.0549 0.0488  -0.0437 6    G   F "C5'" 
19089 C  "C4'" . G   F  6   ? 1.6637 1.6155 1.6556 -0.0539 0.0465  -0.0435 6    G   F "C4'" 
19090 O  "O4'" . G   F  6   ? 1.8271 1.7892 1.8229 -0.0554 0.0453  -0.0440 6    G   F "O4'" 
19091 C  "C3'" . G   F  6   ? 1.4764 1.4257 1.4680 -0.0496 0.0442  -0.0411 6    G   F "C3'" 
19092 O  "O3'" . G   F  6   ? 1.3850 1.3242 1.3725 -0.0479 0.0447  -0.0407 6    G   F "O3'" 
19093 C  "C2'" . G   F  6   ? 1.5086 1.4632 1.5022 -0.0495 0.0420  -0.0411 6    G   F "C2'" 
19094 O  "O2'" . G   F  6   ? 1.3860 1.3354 1.3769 -0.0506 0.0421  -0.0424 6    G   F "O2'" 
19095 C  "C1'" . G   F  6   ? 1.7330 1.6971 1.7300 -0.0527 0.0426  -0.0425 6    G   F "C1'" 
19096 N  N9    . G   F  6   ? 1.8675 1.8398 1.8681 -0.0510 0.0412  -0.0408 6    G   F N9    
19097 C  C8    . G   F  6   ? 1.9391 1.9167 1.9420 -0.0518 0.0423  -0.0406 6    G   F C8    
19098 N  N7    . G   F  6   ? 1.9776 1.9621 1.9835 -0.0496 0.0407  -0.0389 6    G   F N7    
19099 C  C5    . G   F  6   ? 1.9595 1.9431 1.9651 -0.0475 0.0385  -0.0379 6    G   F C5    
19100 C  C6    . G   F  6   ? 1.9051 1.8939 1.9130 -0.0447 0.0362  -0.0360 6    G   F C6    
19101 O  O6    . G   F  6   ? 1.8616 1.8570 1.8721 -0.0433 0.0358  -0.0346 6    G   F O6    
19102 N  N1    . G   F  6   ? 1.9039 1.8894 1.9105 -0.0433 0.0345  -0.0356 6    G   F N1    
19103 C  C2    . G   F  6   ? 1.9288 1.9073 1.9325 -0.0444 0.0349  -0.0369 6    G   F C2    
19104 N  N2    . G   F  6   ? 1.8648 1.8414 1.8678 -0.0428 0.0331  -0.0362 6    G   F N2    
19105 N  N3    . G   F  6   ? 1.9612 1.9347 1.9626 -0.0469 0.0370  -0.0386 6    G   F N3    
19106 C  C4    . G   F  6   ? 1.9333 1.9096 1.9359 -0.0484 0.0387  -0.0391 6    G   F C4    
19107 P  P     . G   F  7   ? 1.2514 1.1858 1.2376 -0.0440 0.0442  -0.0384 7    G   F P     
19108 O  OP1   . G   F  7   ? 1.2007 1.1248 1.1824 -0.0432 0.0454  -0.0387 7    G   F OP1   
19109 O  OP2   . G   F  7   ? 1.2270 1.1662 1.2156 -0.0441 0.0450  -0.0377 7    G   F OP2   
19110 O  "O5'" . G   F  7   ? 1.2528 1.1897 1.2406 -0.0410 0.0411  -0.0367 7    G   F "O5'" 
19111 C  "C5'" . G   F  7   ? 1.1980 1.1339 1.1850 -0.0411 0.0398  -0.0372 7    G   F "C5'" 
19112 C  "C4'" . G   F  7   ? 1.2027 1.1418 1.1916 -0.0382 0.0371  -0.0353 7    G   F "C4'" 
19113 O  "O4'" . G   F  7   ? 1.3560 1.3048 1.3489 -0.0388 0.0363  -0.0350 7    G   F "O4'" 
19114 C  "C3'" . G   F  7   ? 1.0195 0.9544 1.0073 -0.0347 0.0363  -0.0333 7    G   F "C3'" 
19115 O  "O3'" . G   F  7   ? 0.9327 0.8664 0.9202 -0.0324 0.0341  -0.0322 7    G   F "O3'" 
19116 C  "C2'" . G   F  7   ? 1.1298 1.0714 1.1207 -0.0340 0.0362  -0.0321 7    G   F "C2'" 
19117 O  "O2'" . G   F  7   ? 1.1420 1.0827 1.1331 -0.0307 0.0348  -0.0299 7    G   F "O2'" 
19118 C  "C1'" . G   F  7   ? 1.3630 1.3133 1.3572 -0.0359 0.0353  -0.0328 7    G   F "C1'" 
19119 N  N9    . G   F  7   ? 1.4948 1.4529 1.4921 -0.0369 0.0360  -0.0327 7    G   F N9    
19120 C  C8    . G   F  7   ? 1.4832 1.4426 1.4808 -0.0394 0.0382  -0.0340 7    G   F C8    
19121 N  N7    . G   F  7   ? 1.5392 1.5066 1.5400 -0.0398 0.0382  -0.0335 7    G   F N7    
19122 C  C5    . G   F  7   ? 1.5900 1.5614 1.5926 -0.0372 0.0360  -0.0318 7    G   F C5    
19123 C  C6    . G   F  7   ? 1.6178 1.5980 1.6238 -0.0361 0.0351  -0.0305 7    G   F C6    
19124 O  O6    . G   F  7   ? 1.6470 1.6336 1.6553 -0.0372 0.0361  -0.0307 7    G   F O6    
19125 N  N1    . G   F  7   ? 1.5800 1.5611 1.5866 -0.0334 0.0330  -0.0289 7    G   F N1    
19126 C  C2    . G   F  7   ? 1.5662 1.5409 1.5705 -0.0321 0.0318  -0.0286 7    G   F C2    
19127 N  N2    . G   F  7   ? 1.5553 1.5321 1.5606 -0.0296 0.0299  -0.0270 7    G   F N2    
19128 N  N3    . G   F  7   ? 1.5661 1.5331 1.5673 -0.0331 0.0325  -0.0298 7    G   F N3    
19129 C  C4    . G   F  7   ? 1.5692 1.5349 1.5697 -0.0356 0.0346  -0.0313 7    G   F C4    
19130 P  P     . U   F  8   ? 0.8792 0.8036 0.8628 -0.0305 0.0338  -0.0320 8    U   F P     
19131 O  OP1   . U   F  8   ? 0.9732 0.8977 0.9573 -0.0275 0.0316  -0.0302 8    U   F OP1   
19132 O  OP2   . U   F  8   ? 0.9887 0.9103 0.9704 -0.0325 0.0345  -0.0338 8    U   F OP2   
19133 O  "O5'" . U   F  8   ? 0.7352 0.6539 0.7164 -0.0298 0.0357  -0.0317 8    U   F "O5'" 
19134 C  "C5'" . U   F  8   ? 0.8068 0.7250 0.7883 -0.0273 0.0352  -0.0299 8    U   F "C5'" 
19135 C  "C4'" . U   F  8   ? 0.7441 0.6546 0.7222 -0.0263 0.0367  -0.0298 8    U   F "C4'" 
19136 O  "O4'" . U   F  8   ? 0.7919 0.7024 0.7697 -0.0288 0.0392  -0.0310 8    U   F "O4'" 
19137 C  "C3'" . U   F  8   ? 0.7676 0.6704 0.7419 -0.0256 0.0368  -0.0304 8    U   F "C3'" 
19138 O  "O3'" . U   F  8   ? 0.7878 0.6883 0.7614 -0.0228 0.0348  -0.0291 8    U   F "O3'" 
19139 C  "C2'" . U   F  8   ? 0.7434 0.6403 0.7149 -0.0259 0.0391  -0.0308 8    U   F "C2'" 
19140 O  "O2'" . U   F  8   ? 0.7284 0.6225 0.6990 -0.0233 0.0388  -0.0292 8    U   F "O2'" 
19141 C  "C1'" . U   F  8   ? 0.7895 0.6918 0.7633 -0.0287 0.0408  -0.0317 8    U   F "C1'" 
19142 N  N1    . U   F  8   ? 0.7578 0.6596 0.7308 -0.0318 0.0423  -0.0338 8    U   F N1    
19143 C  C2    . U   F  8   ? 0.7412 0.6360 0.7106 -0.0326 0.0445  -0.0348 8    U   F C2    
19144 O  O2    . U   F  8   ? 0.7454 0.6346 0.7123 -0.0307 0.0453  -0.0340 8    U   F O2    
19145 N  N3    . U   F  8   ? 0.7910 0.6853 0.7595 -0.0355 0.0460  -0.0367 8    U   F N3    
19146 C  C4    . U   F  8   ? 0.8457 0.7459 0.8166 -0.0379 0.0454  -0.0378 8    U   F C4    
19147 O  O4    . U   F  8   ? 0.8175 0.7162 0.7871 -0.0405 0.0470  -0.0396 8    U   F O4    
19148 C  C5    . U   F  8   ? 0.8256 0.7332 0.8003 -0.0369 0.0429  -0.0367 8    U   F C5    
19149 C  C6    . U   F  8   ? 0.7544 0.6624 0.7299 -0.0339 0.0415  -0.0347 8    U   F C6    
19150 P  P     . A   F  9   ? 0.7977 0.6951 0.7696 -0.0224 0.0335  -0.0296 9    A   F P     
19151 O  OP1   . A   F  9   ? 0.7767 0.6786 0.7510 -0.0212 0.0311  -0.0286 9    A   F OP1   
19152 O  OP2   . A   F  9   ? 0.7836 0.6804 0.7546 -0.0251 0.0350  -0.0315 9    A   F OP2   
19153 O  "O5'" . A   F  9   ? 0.6588 0.5480 0.6268 -0.0200 0.0337  -0.0291 9    A   F "O5'" 
19154 C  "C5'" . A   F  9   ? 0.7266 0.6144 0.6943 -0.0173 0.0326  -0.0275 9    A   F "C5'" 
19155 C  "C4'" . A   F  9   ? 0.7016 0.5832 0.6662 -0.0151 0.0317  -0.0272 9    A   F "C4'" 
19156 O  "O4'" . A   F  9   ? 0.6619 0.5378 0.6231 -0.0149 0.0334  -0.0276 9    A   F "O4'" 
19157 C  "C3'" . A   F  9   ? 0.7206 0.6024 0.6850 -0.0154 0.0304  -0.0278 9    A   F "C3'" 
19158 O  "O3'" . A   F  9   ? 0.7170 0.5962 0.6802 -0.0129 0.0286  -0.0269 9    A   F "O3'" 
19159 C  "C2'" . A   F  9   ? 0.5898 0.4677 0.5514 -0.0162 0.0319  -0.0289 9    A   F "C2'" 
19160 O  "O2'" . A   F  9   ? 0.6312 0.5088 0.5917 -0.0152 0.0304  -0.0287 9    A   F "O2'" 
19161 C  "C1'" . A   F  9   ? 0.6979 0.5734 0.6578 -0.0145 0.0325  -0.0277 9    A   F "C1'" 
19162 N  N9    . A   F  9   ? 0.6761 0.5500 0.6342 -0.0156 0.0344  -0.0283 9    A   F N9    
19163 C  C8    . A   F  9   ? 0.6793 0.5537 0.6375 -0.0184 0.0361  -0.0298 9    A   F C8    
19164 N  N7    . A   F  9   ? 0.6376 0.5099 0.5937 -0.0187 0.0377  -0.0299 9    A   F N7    
19165 C  C5    . A   F  9   ? 0.6149 0.4854 0.5697 -0.0159 0.0370  -0.0284 9    A   F C5    
19166 C  C6    . A   F  9   ? 0.6934 0.5613 0.6459 -0.0149 0.0380  -0.0277 9    A   F C6    
19167 N  N6    . A   F  9   ? 0.7739 0.6404 0.7249 -0.0164 0.0401  -0.0284 9    A   F N6    
19168 N  N1    . A   F  9   ? 0.6210 0.4880 0.5728 -0.0122 0.0367  -0.0262 9    A   F N1    
19169 C  C2    . A   F  9   ? 0.6457 0.5140 0.5989 -0.0107 0.0347  -0.0254 9    A   F C2    
19170 N  N3    . A   F  9   ? 0.6907 0.5612 0.6460 -0.0114 0.0336  -0.0259 9    A   F N3    
19171 C  C4    . A   F  9   ? 0.6409 0.5124 0.5969 -0.0141 0.0349  -0.0274 9    A   F C4    
19172 P  P     . G   F  10  ? 0.6341 0.5183 0.6002 -0.0121 0.0262  -0.0260 10   G   F P     
19173 O  OP1   . G   F  10  ? 0.6293 0.5099 0.5937 -0.0095 0.0248  -0.0251 10   G   F OP1   
19174 O  OP2   . G   F  10  ? 0.6814 0.5716 0.6509 -0.0129 0.0263  -0.0254 10   G   F OP2   
19175 O  "O5'" . G   F  10  ? 0.6339 0.5202 0.6007 -0.0134 0.0255  -0.0271 10   G   F "O5'" 
19176 C  "C5'" . G   F  10  ? 0.5880 0.4776 0.5566 -0.0128 0.0235  -0.0266 10   G   F "C5'" 
19177 C  "C4'" . G   F  10  ? 0.5630 0.4505 0.5301 -0.0130 0.0230  -0.0275 10   G   F "C4'" 
19178 O  "O4'" . G   F  10  ? 0.6101 0.4921 0.5740 -0.0112 0.0230  -0.0273 10   G   F "O4'" 
19179 C  "C3'" . G   F  10  ? 0.4621 0.3503 0.4290 -0.0154 0.0243  -0.0290 10   G   F "C3'" 
19180 O  "O3'" . G   F  10  ? 0.4495 0.3439 0.4195 -0.0170 0.0236  -0.0292 10   G   F "O3'" 
19181 C  "C2'" . G   F  10  ? 0.5216 0.4049 0.4854 -0.0145 0.0243  -0.0295 10   G   F "C2'" 
19182 O  "O2'" . G   F  10  ? 0.5845 0.4695 0.5492 -0.0141 0.0226  -0.0295 10   G   F "O2'" 
19183 C  "C1'" . G   F  10  ? 0.5892 0.4707 0.5518 -0.0117 0.0234  -0.0279 10   G   F "C1'" 
19184 N  N9    . G   F  10  ? 0.6591 0.5385 0.6199 -0.0115 0.0248  -0.0278 10   G   F N9    
19185 C  C8    . G   F  10  ? 0.6078 0.4861 0.5682 -0.0106 0.0253  -0.0269 10   G   F C8    
19186 N  N7    . G   F  10  ? 0.6763 0.5527 0.6348 -0.0106 0.0267  -0.0269 10   G   F N7    
19187 C  C5    . G   F  10  ? 0.6449 0.5213 0.6026 -0.0116 0.0271  -0.0278 10   G   F C5    
19188 C  C6    . G   F  10  ? 0.6278 0.5023 0.5834 -0.0120 0.0286  -0.0281 10   G   F C6    
19189 O  O6    . G   F  10  ? 0.6656 0.5382 0.6197 -0.0117 0.0299  -0.0277 10   G   F O6    
19190 N  N1    . G   F  10  ? 0.5933 0.4682 0.5485 -0.0130 0.0287  -0.0289 10   G   F N1    
19191 C  C2    . G   F  10  ? 0.6240 0.5009 0.5807 -0.0135 0.0274  -0.0294 10   G   F C2    
19192 N  N2    . G   F  10  ? 0.5829 0.4597 0.5388 -0.0144 0.0278  -0.0302 10   G   F N2    
19193 N  N3    . G   F  10  ? 0.6443 0.5230 0.6030 -0.0131 0.0260  -0.0291 10   G   F N3    
19194 C  C4    . G   F  10  ? 0.6558 0.5340 0.6149 -0.0122 0.0259  -0.0283 10   G   F C4    
19195 P  P     . C   F  11  ? 0.5990 0.4980 0.5710 -0.0197 0.0250  -0.0301 11   C   F P     
19196 O  OP1   . C   F  11  ? 0.5664 0.4725 0.5421 -0.0203 0.0236  -0.0297 11   C   F OP1   
19197 O  OP2   . C   F  11  ? 0.7244 0.6216 0.6957 -0.0198 0.0266  -0.0299 11   C   F OP2   
19198 O  "O5'" . C   F  11  ? 0.5967 0.4931 0.5667 -0.0216 0.0263  -0.0318 11   C   F "O5'" 
19199 C  "C5'" . C   F  11  ? 0.5630 0.4604 0.5331 -0.0218 0.0252  -0.0323 11   C   F "C5'" 
19200 C  "C4'" . C   F  11  ? 0.5282 0.4210 0.4953 -0.0230 0.0268  -0.0338 11   C   F "C4'" 
19201 O  "O4'" . C   F  11  ? 0.5394 0.4252 0.5029 -0.0211 0.0275  -0.0335 11   C   F "O4'" 
19202 C  "C3'" . C   F  11  ? 0.4763 0.3699 0.4433 -0.0259 0.0291  -0.0352 11   C   F "C3'" 
19203 O  "O3'" . C   F  11  ? 0.4942 0.3935 0.4637 -0.0282 0.0288  -0.0361 11   C   F "O3'" 
19204 C  "C2'" . C   F  11  ? 0.4834 0.3700 0.4462 -0.0258 0.0308  -0.0359 11   C   F "C2'" 
19205 O  "O2'" . C   F  11  ? 0.5079 0.3949 0.4700 -0.0261 0.0303  -0.0364 11   C   F "O2'" 
19206 C  "C1'" . C   F  11  ? 0.4983 0.3825 0.4599 -0.0221 0.0293  -0.0340 11   C   F "C1'" 
19207 N  N1    . C   F  11  ? 0.5201 0.4024 0.4809 -0.0213 0.0303  -0.0333 11   C   F N1    
19208 C  C2    . C   F  11  ? 0.5856 0.4654 0.5440 -0.0214 0.0320  -0.0332 11   C   F C2    
19209 O  O2    . C   F  11  ? 0.5822 0.4614 0.5392 -0.0222 0.0326  -0.0338 11   C   F O2    
19210 N  N3    . C   F  11  ? 0.6548 0.5329 0.6124 -0.0207 0.0329  -0.0326 11   C   F N3    
19211 C  C4    . C   F  11  ? 0.6305 0.5092 0.5895 -0.0198 0.0323  -0.0319 11   C   F C4    
19212 N  N4    . C   F  11  ? 0.6396 0.5165 0.5976 -0.0191 0.0333  -0.0312 11   C   F N4    
19213 C  C5    . C   F  11  ? 0.5615 0.4424 0.5227 -0.0196 0.0307  -0.0318 11   C   F C5    
19214 C  C6    . C   F  11  ? 0.5640 0.4466 0.5260 -0.0204 0.0298  -0.0325 11   C   F C6    
19215 P  P     . U   F  12  ? 0.5142 0.4191 0.4863 -0.0309 0.0300  -0.0368 12   U   F P     
19216 O  OP1   . U   F  12  ? 0.3576 0.2686 0.3322 -0.0327 0.0291  -0.0375 12   U   F OP1   
19217 O  OP2   . U   F  12  ? 0.6281 0.5349 0.6018 -0.0296 0.0296  -0.0354 12   U   F OP2   
19218 O  "O5'" . U   F  12  ? 0.5962 0.4962 0.5652 -0.0330 0.0328  -0.0384 12   U   F "O5'" 
19219 C  "C5'" . U   F  12  ? 0.5736 0.4710 0.5405 -0.0346 0.0339  -0.0399 12   U   F "C5'" 
19220 C  "C4'" . U   F  12  ? 0.6110 0.5027 0.5746 -0.0361 0.0368  -0.0412 12   U   F "C4'" 
19221 O  "O4'" . U   F  12  ? 0.5830 0.4699 0.5440 -0.0328 0.0366  -0.0394 12   U   F "O4'" 
19222 C  "C3'" . U   F  12  ? 0.6121 0.5065 0.5770 -0.0383 0.0385  -0.0418 12   U   F "C3'" 
19223 O  "O3'" . U   F  12  ? 0.6368 0.5368 0.6039 -0.0416 0.0391  -0.0433 12   U   F "O3'" 
19224 C  "C2'" . U   F  12  ? 0.5578 0.4459 0.5191 -0.0377 0.0406  -0.0416 12   U   F "C2'" 
19225 O  "O2'" . U   F  12  ? 0.5681 0.4554 0.5276 -0.0392 0.0418  -0.0425 12   U   F "O2'" 
19226 C  "C1'" . U   F  12  ? 0.5395 0.4245 0.4992 -0.0335 0.0387  -0.0395 12   U   F "C1'" 
19227 N  N1    . U   F  12  ? 0.6338 0.5175 0.5938 -0.0315 0.0383  -0.0382 12   U   F N1    
19228 C  C2    . U   F  12  ? 0.6016 0.4822 0.5595 -0.0307 0.0398  -0.0375 12   U   F C2    
19229 O  O2    . U   F  12  ? 0.6512 0.5299 0.6069 -0.0315 0.0414  -0.0379 12   U   F O2    
19230 N  N3    . U   F  12  ? 0.6295 0.5091 0.5877 -0.0288 0.0393  -0.0363 12   U   F N3    
19231 C  C4    . U   F  12  ? 0.6183 0.4995 0.5786 -0.0278 0.0377  -0.0358 12   U   F C4    
19232 O  O4    . U   F  12  ? 0.6166 0.4964 0.5767 -0.0261 0.0376  -0.0346 12   U   F O4    
19233 C  C5    . U   F  12  ? 0.5517 0.4361 0.5141 -0.0287 0.0364  -0.0365 12   U   F C5    
19234 C  C6    . U   F  12  ? 0.6302 0.5157 0.5924 -0.0306 0.0367  -0.0377 12   U   F C6    
19235 P  P     . C   F  13  ? 0.5997 0.5060 0.5700 -0.0438 0.0399  -0.0436 13   C   F P     
19236 O  OP1   . C   F  13  ? 0.5340 0.4468 0.5066 -0.0469 0.0399  -0.0451 13   C   F OP1   
19237 O  OP2   . C   F  13  ? 0.5860 0.4951 0.5586 -0.0413 0.0382  -0.0416 13   C   F OP2   
19238 O  "O5'" . C   F  13  ? 0.5432 0.4434 0.5103 -0.0452 0.0430  -0.0446 13   C   F "O5'" 
19239 C  "C5'" . C   F  13  ? 0.6354 0.5361 0.6033 -0.0450 0.0439  -0.0440 13   C   F "C5'" 
19240 C  "C4'" . C   F  13  ? 0.6430 0.5351 0.6067 -0.0446 0.0464  -0.0443 13   C   F "C4'" 
19241 O  "O4'" . C   F  13  ? 0.6873 0.5744 0.6490 -0.0407 0.0451  -0.0425 13   C   F "O4'" 
19242 C  "C3'" . C   F  13  ? 0.7099 0.6022 0.6740 -0.0457 0.0483  -0.0444 13   C   F "C3'" 
19243 O  "O3'" . C   F  13  ? 0.8514 0.7462 0.8160 -0.0497 0.0504  -0.0464 13   C   F "O3'" 
19244 C  "C2'" . C   F  13  ? 0.6840 0.5687 0.6442 -0.0429 0.0491  -0.0431 13   C   F "C2'" 
19245 O  "O2'" . C   F  13  ? 0.6989 0.5811 0.6563 -0.0434 0.0506  -0.0434 13   C   F "O2'" 
19246 C  "C1'" . C   F  13  ? 0.6315 0.5152 0.5914 -0.0393 0.0463  -0.0414 13   C   F "C1'" 
19247 N  N1    . C   F  13  ? 0.6087 0.4922 0.5698 -0.0370 0.0451  -0.0402 13   C   F N1    
19248 C  C2    . C   F  13  ? 0.7012 0.5811 0.6604 -0.0346 0.0455  -0.0386 13   C   F C2    
19249 O  O2    . C   F  13  ? 0.7439 0.6209 0.7005 -0.0344 0.0470  -0.0384 13   C   F O2    
19250 N  N3    . C   F  13  ? 0.7069 0.5866 0.6671 -0.0325 0.0445  -0.0374 13   C   F N3    
19251 C  C4    . C   F  13  ? 0.7459 0.6315 0.7096 -0.0320 0.0422  -0.0367 13   C   F C4    
19252 N  N4    . C   F  13  ? 0.7290 0.6154 0.6937 -0.0296 0.0409  -0.0350 13   C   F N4    
19253 C  C5    . C   F  13  ? 0.6453 0.5368 0.6116 -0.0338 0.0412  -0.0375 13   C   F C5    
19254 C  C6    . C   F  13  ? 0.6400 0.5301 0.6048 -0.0363 0.0426  -0.0392 13   C   F C6    
19255 P  P     . A   F  14  ? 0.7847 0.6826 0.7510 -0.0515 0.0522  -0.0467 14   A   F P     
19256 O  OP1   . A   F  14  ? 0.8481 0.7507 0.8159 -0.0558 0.0537  -0.0489 14   A   F OP1   
19257 O  OP2   . A   F  14  ? 0.7779 0.6809 0.7475 -0.0490 0.0501  -0.0447 14   A   F OP2   
19258 O  "O5'" . A   F  14  ? 0.6979 0.5862 0.6597 -0.0507 0.0548  -0.0468 14   A   F "O5'" 
19259 C  "C5'" . A   F  14  ? 0.8097 0.6977 0.7718 -0.0509 0.0564  -0.0464 14   A   F "C5'" 
19260 C  "C4'" . A   F  14  ? 0.8207 0.7018 0.7787 -0.0483 0.0575  -0.0450 14   A   F "C4'" 
19261 O  "O4'" . A   F  14  ? 0.8207 0.6992 0.7776 -0.0439 0.0550  -0.0428 14   A   F "O4'" 
19262 C  "C3'" . A   F  14  ? 0.8789 0.7583 0.8367 -0.0483 0.0593  -0.0447 14   A   F "C3'" 
19263 O  "O3'" . A   F  14  ? 0.9661 0.8464 0.9238 -0.0519 0.0621  -0.0464 14   A   F "O3'" 
19264 C  "C2'" . A   F  14  ? 0.8385 0.7126 0.7930 -0.0439 0.0586  -0.0422 14   A   F "C2'" 
19265 O  "O2'" . A   F  14  ? 0.8227 0.6937 0.7740 -0.0440 0.0601  -0.0422 14   A   F "O2'" 
19266 C  "C1'" . A   F  14  ? 0.8225 0.6972 0.7774 -0.0412 0.0554  -0.0411 14   A   F "C1'" 
19267 N  N9    . A   F  14  ? 0.7994 0.6750 0.7563 -0.0391 0.0537  -0.0400 14   A   F N9    
19268 C  C8    . A   F  14  ? 0.7888 0.6684 0.7489 -0.0396 0.0521  -0.0404 14   A   F C8    
19269 N  N7    . A   F  14  ? 0.7688 0.6496 0.7301 -0.0369 0.0505  -0.0385 14   A   F N7    
19270 C  C5    . A   F  14  ? 0.7341 0.6088 0.6922 -0.0351 0.0518  -0.0377 14   A   F C5    
19271 C  C6    . A   F  14  ? 0.7522 0.6247 0.7096 -0.0321 0.0512  -0.0359 14   A   F C6    
19272 N  N6    . A   F  14  ? 0.7686 0.6436 0.7283 -0.0305 0.0494  -0.0348 14   A   F N6    
19273 N  N1    . A   F  14  ? 0.7761 0.6451 0.7308 -0.0306 0.0522  -0.0349 14   A   F N1    
19274 C  C2    . A   F  14  ? 0.7678 0.6353 0.7204 -0.0319 0.0538  -0.0356 14   A   F C2    
19275 N  N3    . A   F  14  ? 0.7661 0.6351 0.7189 -0.0346 0.0546  -0.0372 14   A   F N3    
19276 C  C4    . A   F  14  ? 0.7515 0.6242 0.7072 -0.0362 0.0535  -0.0382 14   A   F C4    
19277 P  P     . G   F  15  ? 0.9398 0.8251 0.9010 -0.0549 0.0634  -0.0475 15   G   F P     
19278 O  OP1   . G   F  15  ? 1.0789 0.9637 1.0392 -0.0591 0.0667  -0.0498 15   G   F OP1   
19279 O  OP2   . G   F  15  ? 0.7773 0.6722 0.7433 -0.0544 0.0604  -0.0468 15   G   F OP2   
19280 O  "O5'" . G   F  15  ? 0.8136 0.6951 0.7738 -0.0518 0.0637  -0.0457 15   G   F "O5'" 
19281 C  "C5'" . G   F  15  ? 0.8940 0.7689 0.8501 -0.0498 0.0651  -0.0446 15   G   F "C5'" 
19282 C  "C4'" . G   F  15  ? 0.9179 0.7898 0.8732 -0.0457 0.0640  -0.0424 15   G   F "C4'" 
19283 O  "O4'" . G   F  15  ? 0.9437 0.8161 0.8996 -0.0429 0.0608  -0.0411 15   G   F "O4'" 
19284 C  "C3'" . G   F  15  ? 1.0234 0.8975 0.9812 -0.0464 0.0647  -0.0424 15   G   F "C3'" 
19285 O  "O3'" . G   F  15  ? 1.2049 1.0764 1.1614 -0.0480 0.0677  -0.0430 15   G   F "O3'" 
19286 C  "C2'" . G   F  15  ? 0.9369 0.8089 0.8943 -0.0419 0.0623  -0.0401 15   G   F "C2'" 
19287 O  "O2'" . G   F  15  ? 0.9983 0.8651 0.9522 -0.0390 0.0627  -0.0384 15   G   F "O2'" 
19288 C  "C1'" . G   F  15  ? 0.9311 0.8034 0.8883 -0.0407 0.0598  -0.0399 15   G   F "C1'" 
19289 N  N9    . G   F  15  ? 0.9103 0.7910 0.8720 -0.0407 0.0572  -0.0394 15   G   F N9    
19290 C  C8    . G   F  15  ? 0.8806 0.7679 0.8451 -0.0434 0.0566  -0.0406 15   G   F C8    
19291 N  N7    . G   F  15  ? 0.8580 0.7523 0.8261 -0.0423 0.0540  -0.0395 15   G   F N7    
19292 C  C5    . G   F  15  ? 0.8233 0.7154 0.7910 -0.0388 0.0529  -0.0375 15   G   F C5    
19293 C  C6    . G   F  15  ? 0.8205 0.7171 0.7909 -0.0363 0.0503  -0.0356 15   G   F C6    
19294 O  O6    . G   F  15  ? 0.8445 0.7484 0.8184 -0.0365 0.0485  -0.0353 15   G   F O6    
19295 N  N1    . G   F  15  ? 0.7476 0.6393 0.7161 -0.0332 0.0501  -0.0340 15   G   F N1    
19296 C  C2    . G   F  15  ? 0.7745 0.6582 0.7391 -0.0325 0.0520  -0.0341 15   G   F C2    
19297 N  N2    . G   F  15  ? 0.7462 0.6262 0.7094 -0.0293 0.0514  -0.0325 15   G   F N2    
19298 N  N3    . G   F  15  ? 0.8011 0.6804 0.7631 -0.0347 0.0544  -0.0358 15   G   F N3    
19299 C  C4    . G   F  15  ? 0.8241 0.7079 0.7879 -0.0378 0.0548  -0.0374 15   G   F C4    
19300 P  P     . U   F  16  ? 1.2458 1.1250 1.2061 -0.0519 0.0693  -0.0443 16   U   F P     
19301 O  OP1   . U   F  16  ? 1.0666 0.9423 1.0245 -0.0557 0.0725  -0.0467 16   U   F OP1   
19302 O  OP2   . U   F  16  ? 1.0001 0.8894 0.9653 -0.0522 0.0665  -0.0440 16   U   F OP2   
19303 O  "O5'" . U   F  16  ? 1.3367 1.2151 1.2972 -0.0502 0.0702  -0.0430 16   U   F "O5'" 
19304 C  "C5'" . U   F  16  ? 1.3723 1.2586 1.3371 -0.0492 0.0685  -0.0416 16   U   F "C5'" 
19305 C  "C4'" . U   F  16  ? 1.3535 1.2364 1.3173 -0.0447 0.0668  -0.0392 16   U   F "C4'" 
19306 O  "O4'" . U   F  16  ? 1.2824 1.1638 1.2454 -0.0423 0.0641  -0.0384 16   U   F "O4'" 
19307 C  "C3'" . U   F  16  ? 1.4656 1.3555 1.4332 -0.0432 0.0655  -0.0375 16   U   F "C3'" 
19308 O  "O3'" . U   F  16  ? 1.6008 1.4905 1.5685 -0.0439 0.0678  -0.0375 16   U   F "O3'" 
19309 C  "C2'" . U   F  16  ? 1.3750 1.2616 1.3414 -0.0388 0.0630  -0.0354 16   U   F "C2'" 
19310 O  "O2'" . U   F  16  ? 1.3511 1.2293 1.3137 -0.0367 0.0642  -0.0346 16   U   F "O2'" 
19311 C  "C1'" . U   F  16  ? 1.2280 1.1118 1.1927 -0.0389 0.0617  -0.0362 16   U   F "C1'" 
19312 N  N1    . U   F  16  ? 1.0713 0.9629 1.0397 -0.0390 0.0590  -0.0360 16   U   F N1    
19313 C  C2    . U   F  16  ? 0.9686 0.8613 0.9380 -0.0356 0.0563  -0.0340 16   U   F C2    
19314 O  O2    . U   F  16  ? 0.9475 0.8351 0.9148 -0.0327 0.0561  -0.0326 16   U   F O2    
19315 N  N3    . U   F  16  ? 0.8529 0.7526 0.8256 -0.0358 0.0541  -0.0338 16   U   F N3    
19316 C  C4    . U   F  16  ? 0.8776 0.7835 0.8527 -0.0389 0.0541  -0.0354 16   U   F C4    
19317 O  O4    . U   F  16  ? 0.8304 0.7423 0.8083 -0.0386 0.0519  -0.0349 16   U   F O4    
19318 C  C5    . U   F  16  ? 0.9660 0.8704 0.9400 -0.0424 0.0569  -0.0374 16   U   F C5    
19319 C  C6    . U   F  16  ? 1.0592 0.9566 1.0299 -0.0424 0.0592  -0.0376 16   U   F C6    
19320 P  P     . C   F  17  ? 1.7539 1.6521 1.7254 -0.0477 0.0694  -0.0388 17   C   F P     
19321 O  OP1   . C   F  17  ? 1.6167 1.5097 1.5855 -0.0504 0.0730  -0.0405 17   C   F OP1   
19322 O  OP2   . C   F  17  ? 1.7124 1.6185 1.6872 -0.0496 0.0676  -0.0397 17   C   F OP2   
19323 O  "O5'" . C   F  17  ? 2.0084 1.9116 1.9827 -0.0456 0.0687  -0.0368 17   C   F "O5'" 
19324 C  "C5'" . C   F  17  ? 1.9351 1.8410 1.9110 -0.0420 0.0657  -0.0347 17   C   F "C5'" 
19325 C  "C4'" . C   F  17  ? 1.9244 1.8406 1.9051 -0.0421 0.0649  -0.0339 17   C   F "C4'" 
19326 O  "O4'" . C   F  17  ? 2.0897 2.0137 2.0734 -0.0458 0.0651  -0.0357 17   C   F "O4'" 
19327 C  "C3'" . C   F  17  ? 1.9380 1.8554 1.9194 -0.0421 0.0669  -0.0333 17   C   F "C3'" 
19328 O  "O3'" . C   F  17  ? 1.7839 1.6973 1.7639 -0.0382 0.0662  -0.0311 17   C   F "O3'" 
19329 C  "C2'" . C   F  17  ? 2.0126 1.9419 1.9992 -0.0440 0.0665  -0.0336 17   C   F "C2'" 
19330 O  "O2'" . C   F  17  ? 1.7933 1.7275 1.7822 -0.0408 0.0639  -0.0315 17   C   F "O2'" 
19331 C  "C1'" . C   F  17  ? 2.1910 2.1232 2.1784 -0.0471 0.0660  -0.0357 17   C   F "C1'" 
19332 N  N1    . C   F  17  ? 2.3828 2.3159 2.3702 -0.0516 0.0688  -0.0381 17   C   F N1    
19333 C  C2    . C   F  17  ? 2.3714 2.3146 2.3630 -0.0541 0.0694  -0.0389 17   C   F C2    
19334 O  O2    . C   F  17  ? 2.2903 2.2414 2.2854 -0.0524 0.0676  -0.0374 17   C   F O2    
19335 N  N3    . C   F  17  ? 2.4293 2.3737 2.4210 -0.0585 0.0720  -0.0413 17   C   F N3    
19336 C  C4    . C   F  17  ? 2.4351 2.3705 2.4227 -0.0601 0.0741  -0.0428 17   C   F C4    
19337 N  N4    . C   F  17  ? 2.4919 2.4286 2.4797 -0.0646 0.0768  -0.0451 17   C   F N4    
19338 C  C5    . C   F  17  ? 2.3484 2.2733 2.3316 -0.0574 0.0735  -0.0419 17   C   F C5    
19339 C  C6    . C   F  17  ? 2.3421 2.2664 2.3254 -0.0532 0.0708  -0.0396 17   C   F C6    
19340 P  P     . G   F  18  ? 1.6662 1.5691 1.6416 -0.0368 0.0682  -0.0307 18   G   F P     
19341 O  OP1   . G   F  18  ? 1.5461 1.4415 1.5178 -0.0382 0.0692  -0.0323 18   G   F OP1   
19342 O  OP2   . G   F  18  ? 1.4241 1.3291 1.4005 -0.0377 0.0705  -0.0306 18   G   F OP2   
19343 O  "O5'" . G   F  18  ? 1.5856 1.4848 1.5596 -0.0321 0.0659  -0.0283 18   G   F "O5'" 
19344 C  "C5'" . G   F  18  ? 1.4143 1.3161 1.3895 -0.0305 0.0629  -0.0276 18   G   F "C5'" 
19345 C  "C4'" . G   F  18  ? 1.3400 1.2369 1.3132 -0.0263 0.0613  -0.0255 18   G   F "C4'" 
19346 O  "O4'" . G   F  18  ? 1.3252 1.2280 1.3013 -0.0244 0.0603  -0.0237 18   G   F "O4'" 
19347 C  "C3'" . G   F  18  ? 1.3602 1.2475 1.3289 -0.0247 0.0628  -0.0251 18   G   F "C3'" 
19348 O  "O3'" . G   F  18  ? 1.3130 1.1944 1.2790 -0.0218 0.0609  -0.0242 18   G   F "O3'" 
19349 C  "C2'" . G   F  18  ? 1.4444 1.3343 1.4146 -0.0232 0.0636  -0.0236 18   G   F "C2'" 
19350 O  "O2'" . G   F  18  ? 1.4987 1.3809 1.4653 -0.0204 0.0640  -0.0224 18   G   F "O2'" 
19351 C  "C1'" . G   F  18  ? 1.4330 1.3305 1.4068 -0.0218 0.0611  -0.0223 18   G   F "C1'" 
19352 N  N9    . G   F  18  ? 1.4338 1.3377 1.4105 -0.0213 0.0616  -0.0211 18   G   F N9    
19353 C  C8    . G   F  18  ? 1.4456 1.3536 1.4241 -0.0235 0.0639  -0.0218 18   G   F C8    
19354 N  N7    . G   F  18  ? 1.5139 1.4277 1.4950 -0.0222 0.0638  -0.0203 18   G   F N7    
19355 C  C5    . G   F  18  ? 1.5341 1.4472 1.5150 -0.0189 0.0614  -0.0186 18   G   F C5    
19356 C  C6    . G   F  18  ? 1.5611 1.4784 1.5438 -0.0161 0.0604  -0.0165 18   G   F C6    
19357 O  O6    . G   F  18  ? 1.6069 1.5298 1.5919 -0.0159 0.0614  -0.0156 18   G   F O6    
19358 N  N1    . G   F  18  ? 1.5330 1.4474 1.5144 -0.0135 0.0581  -0.0153 18   G   F N1    
19359 C  C2    . G   F  18  ? 1.4684 1.3770 1.4473 -0.0134 0.0568  -0.0160 18   G   F C2    
19360 N  N2    . G   F  18  ? 1.4218 1.3286 1.3999 -0.0107 0.0547  -0.0147 18   G   F N2    
19361 N  N3    . G   F  18  ? 1.4562 1.3610 1.4334 -0.0158 0.0577  -0.0179 18   G   F N3    
19362 C  C4    . G   F  18  ? 1.4828 1.3900 1.4611 -0.0184 0.0600  -0.0191 18   G   F C4    
19363 P  P     . G   F  19  ? 1.5000 1.3712 1.4609 -0.0212 0.0619  -0.0249 19   G   F P     
19364 O  OP1   . G   F  19  ? 1.4826 1.3533 1.4431 -0.0221 0.0605  -0.0260 19   G   F OP1   
19365 O  OP2   . G   F  19  ? 1.4337 1.3014 1.3928 -0.0230 0.0651  -0.0258 19   G   F OP2   
19366 O  "O5'" . G   F  19  ? 1.4340 1.2999 1.3924 -0.0172 0.0605  -0.0230 19   G   F "O5'" 
19367 C  "C5'" . G   F  19  ? 1.4064 1.2745 1.3660 -0.0150 0.0576  -0.0218 19   G   F "C5'" 
19368 C  "C4'" . G   F  19  ? 1.4358 1.2979 1.3924 -0.0115 0.0568  -0.0203 19   G   F "C4'" 
19369 O  "O4'" . G   F  19  ? 1.4723 1.3352 1.4294 -0.0104 0.0581  -0.0191 19   G   F "O4'" 
19370 C  "C3'" . G   F  19  ? 1.5246 1.3792 1.4768 -0.0105 0.0572  -0.0205 19   G   F "C3'" 
19371 O  "O3'" . G   F  19  ? 1.5788 1.4336 1.5300 -0.0073 0.0540  -0.0189 19   G   F "O3'" 
19372 C  "C2'" . G   F  19  ? 1.4970 1.3495 1.4479 -0.0103 0.0595  -0.0201 19   G   F "C2'" 
19373 O  "O2'" . G   F  19  ? 1.4196 1.2704 1.3677 -0.0080 0.0582  -0.0188 19   G   F "O2'" 
19374 C  "C1'" . G   F  19  ? 1.5412 1.3961 1.4943 -0.0091 0.0596  -0.0189 19   G   F "C1'" 
19375 N  N9    . G   F  19  ? 1.6305 1.4865 1.5842 -0.0098 0.0620  -0.0187 19   G   F N9    
19376 C  C8    . G   F  19  ? 1.6392 1.4931 1.5918 -0.0120 0.0647  -0.0199 19   G   F C8    
19377 N  N7    . G   F  19  ? 1.6800 1.5360 1.6338 -0.0122 0.0665  -0.0194 19   G   F N7    
19378 C  C5    . G   F  19  ? 1.7104 1.5698 1.6660 -0.0098 0.0647  -0.0176 19   G   F C5    
19379 C  C6    . G   F  19  ? 1.7790 1.6415 1.7362 -0.0087 0.0654  -0.0162 19   G   F C6    
19380 O  O6    . G   F  19  ? 1.7846 1.6480 1.7423 -0.0097 0.0678  -0.0163 19   G   F O6    
19381 N  N1    . G   F  19  ? 1.7728 1.6378 1.7312 -0.0062 0.0632  -0.0146 19   G   F N1    
19382 C  C2    . G   F  19  ? 1.6445 1.5090 1.6026 -0.0050 0.0607  -0.0144 19   G   F C2    
19383 N  N2    . G   F  19  ? 1.6389 1.5057 1.5981 -0.0027 0.0590  -0.0127 19   G   F N2    
19384 N  N3    . G   F  19  ? 1.5676 1.4293 1.5243 -0.0061 0.0599  -0.0157 19   G   F N3    
19385 C  C4    . G   F  19  ? 1.6339 1.4932 1.5894 -0.0084 0.0620  -0.0172 19   G   F C4    
19386 P  P     . U   F  20  ? 1.5638 1.4203 1.5155 -0.0069 0.0511  -0.0190 20   U   F P     
19387 O  OP1   . U   F  20  ? 1.4409 1.2970 1.3909 -0.0040 0.0484  -0.0176 20   U   F OP1   
19388 O  OP2   . U   F  20  ? 1.5811 1.4395 1.5356 -0.0076 0.0512  -0.0194 20   U   F OP2   
19389 O  "O5'" . U   F  20  ? 1.3856 1.2421 1.3369 -0.0093 0.0519  -0.0206 20   U   F "O5'" 
19390 C  "C5'" . U   F  20  ? 1.3748 1.2298 1.3235 -0.0085 0.0513  -0.0203 20   U   F "C5'" 
19391 C  "C4'" . U   F  20  ? 1.4322 1.2882 1.3809 -0.0093 0.0499  -0.0211 20   U   F "C4'" 
19392 O  "O4'" . U   F  20  ? 1.4836 1.3381 1.4297 -0.0079 0.0490  -0.0205 20   U   F "O4'" 
19393 C  "C3'" . U   F  20  ? 1.3969 1.2536 1.3466 -0.0127 0.0520  -0.0231 20   U   F "C3'" 
19394 O  "O3'" . U   F  20  ? 1.2709 1.1294 1.2217 -0.0132 0.0503  -0.0237 20   U   F "O3'" 
19395 C  "C2'" . U   F  20  ? 1.4263 1.2808 1.3734 -0.0131 0.0533  -0.0233 20   U   F "C2'" 
19396 O  "O2'" . U   F  20  ? 1.3845 1.2393 1.3315 -0.0156 0.0543  -0.0249 20   U   F "O2'" 
19397 C  "C1'" . U   F  20  ? 1.4892 1.3430 1.4344 -0.0099 0.0506  -0.0218 20   U   F "C1'" 
19398 N  N1    . U   F  20  ? 1.5706 1.4218 1.5130 -0.0090 0.0516  -0.0212 20   U   F N1    
19399 C  C2    . U   F  20  ? 1.6051 1.4555 1.5456 -0.0077 0.0502  -0.0208 20   U   F C2    
19400 O  O2    . U   F  20  ? 1.5105 1.3623 1.4516 -0.0072 0.0482  -0.0209 20   U   F O2    
19401 N  N3    . U   F  20  ? 1.6700 1.5180 1.6079 -0.0069 0.0514  -0.0203 20   U   F N3    
19402 C  C4    . U   F  20  ? 1.6008 1.4471 1.5378 -0.0073 0.0537  -0.0201 20   U   F C4    
19403 O  O4    . U   F  20  ? 1.5964 1.4405 1.5309 -0.0065 0.0545  -0.0196 20   U   F O4    
19404 C  C5    . U   F  20  ? 1.4933 1.3406 1.4325 -0.0088 0.0550  -0.0206 20   U   F C5    
19405 C  C6    . U   F  20  ? 1.5222 1.3719 1.4639 -0.0095 0.0539  -0.0211 20   U   F C6    
19406 P  P     . A   F  21  ? 1.2385 1.0995 1.1923 -0.0140 0.0497  -0.0242 21   A   F P     
19407 O  OP1   . A   F  21  ? 1.1770 1.0389 1.1310 -0.0115 0.0466  -0.0230 21   A   F OP1   
19408 O  OP2   . A   F  21  ? 1.3623 1.2232 1.3174 -0.0147 0.0519  -0.0242 21   A   F OP2   
19409 O  "O5'" . A   F  21  ? 1.2222 1.0849 1.1774 -0.0174 0.0507  -0.0263 21   A   F "O5'" 
19410 C  "C5'" . A   F  21  ? 1.1886 1.0508 1.1434 -0.0203 0.0535  -0.0278 21   A   F "C5'" 
19411 C  "C4'" . A   F  21  ? 1.1969 1.0599 1.1513 -0.0221 0.0533  -0.0291 21   A   F "C4'" 
19412 O  "O4'" . A   F  21  ? 1.1783 1.0441 1.1350 -0.0229 0.0518  -0.0298 21   A   F "O4'" 
19413 C  "C3'" . A   F  21  ? 1.1686 1.0298 1.1202 -0.0198 0.0516  -0.0279 21   A   F "C3'" 
19414 O  "O3'" . A   F  21  ? 1.1280 0.9886 1.0784 -0.0219 0.0530  -0.0292 21   A   F "O3'" 
19415 C  "C2'" . A   F  21  ? 1.1127 0.9755 1.0653 -0.0181 0.0486  -0.0273 21   A   F "C2'" 
19416 O  "O2'" . A   F  21  ? 1.0707 0.9330 1.0217 -0.0171 0.0471  -0.0270 21   A   F "O2'" 
19417 C  "C1'" . A   F  21  ? 1.1255 0.9911 1.0810 -0.0211 0.0493  -0.0290 21   A   F "C1'" 
19418 N  N9    . A   F  21  ? 0.9758 0.8432 0.9331 -0.0198 0.0472  -0.0285 21   A   F N9    
19419 C  C8    . A   F  21  ? 0.9733 0.8403 0.9306 -0.0168 0.0454  -0.0268 21   A   F C8    
19420 N  N7    . A   F  21  ? 0.8491 0.7195 0.8086 -0.0162 0.0434  -0.0263 21   A   F N7    
19421 C  C5    . A   F  21  ? 0.7906 0.6656 0.7522 -0.0188 0.0434  -0.0275 21   A   F C5    
19422 C  C6    . A   F  21  ? 0.8698 0.7510 0.8345 -0.0194 0.0415  -0.0275 21   A   F C6    
19423 N  N6    . A   F  21  ? 0.8712 0.7548 0.8374 -0.0174 0.0392  -0.0262 21   A   F N6    
19424 N  N1    . A   F  21  ? 0.9088 0.7932 0.8748 -0.0222 0.0420  -0.0290 21   A   F N1    
19425 C  C2    . A   F  21  ? 0.8398 0.7215 0.8041 -0.0244 0.0445  -0.0304 21   A   F C2    
19426 N  N3    . A   F  21  ? 0.8128 0.6887 0.7742 -0.0241 0.0465  -0.0306 21   A   F N3    
19427 C  C4    . A   F  21  ? 0.8524 0.7252 0.8126 -0.0212 0.0458  -0.0290 21   A   F C4    
19428 P  P     . U   F  22  ? 1.0648 0.9223 1.0121 -0.0216 0.0548  -0.0288 22   U   F P     
19429 O  OP1   . U   F  22  ? 1.1947 1.0520 1.1412 -0.0243 0.0565  -0.0304 22   U   F OP1   
19430 O  OP2   . U   F  22  ? 1.0730 0.9293 1.0203 -0.0215 0.0565  -0.0284 22   U   F OP2   
19431 O  "O5'" . U   F  22  ? 1.0586 0.9145 1.0038 -0.0179 0.0523  -0.0270 22   U   F "O5'" 
19432 C  "C5'" . U   F  22  ? 1.1982 1.0513 1.1407 -0.0160 0.0529  -0.0259 22   U   F "C5'" 
19433 C  "C4'" . U   F  22  ? 1.3087 1.1616 1.2505 -0.0125 0.0501  -0.0242 22   U   F "C4'" 
19434 O  "O4'" . U   F  22  ? 1.5161 1.3666 1.4554 -0.0109 0.0509  -0.0232 22   U   F "O4'" 
19435 C  "C3'" . U   F  22  ? 1.3650 1.2185 1.3063 -0.0112 0.0479  -0.0239 22   U   F "C3'" 
19436 O  "O3'" . U   F  22  ? 1.3526 1.2074 1.2948 -0.0088 0.0450  -0.0228 22   U   F "O3'" 
19437 C  "C2'" . U   F  22  ? 1.5204 1.3711 1.4584 -0.0101 0.0487  -0.0234 22   U   F "C2'" 
19438 O  "O2'" . U   F  22  ? 1.5524 1.4030 1.4894 -0.0079 0.0465  -0.0226 22   U   F "O2'" 
19439 C  "C1'" . U   F  22  ? 1.5654 1.4148 1.5027 -0.0091 0.0495  -0.0225 22   U   F "C1'" 
19440 N  N1    . U   F  22  ? 1.7416 1.5880 1.6760 -0.0092 0.0518  -0.0224 22   U   F N1    
19441 C  C2    . U   F  22  ? 1.7993 1.6441 1.7316 -0.0067 0.0510  -0.0211 22   U   F C2    
19442 O  O2    . U   F  22  ? 1.7872 1.6331 1.7200 -0.0044 0.0486  -0.0202 22   U   F O2    
19443 N  N3    . U   F  22  ? 1.8645 1.7064 1.7940 -0.0070 0.0534  -0.0211 22   U   F N3    
19444 C  C4    . U   F  22  ? 1.7938 1.6343 1.7225 -0.0095 0.0564  -0.0222 22   U   F C4    
19445 O  O4    . U   F  22  ? 1.8284 1.6661 1.7543 -0.0095 0.0583  -0.0219 22   U   F O4    
19446 C  C5    . U   F  22  ? 1.7183 1.5607 1.6494 -0.0122 0.0569  -0.0236 22   U   F C5    
19447 C  C6    . U   F  22  ? 1.7116 1.5569 1.6454 -0.0120 0.0546  -0.0236 22   U   F C6    
19448 P  P     . G   F  23  ? 1.1204 0.9774 1.0641 -0.0084 0.0425  -0.0230 23   G   F P     
19449 O  OP1   . G   F  23  ? 1.0441 0.9004 0.9861 -0.0059 0.0406  -0.0221 23   G   F OP1   
19450 O  OP2   . G   F  23  ? 1.2340 1.0932 1.1803 -0.0086 0.0415  -0.0230 23   G   F OP2   
19451 O  "O5'" . G   F  23  ? 1.0176 0.8748 0.9613 -0.0110 0.0440  -0.0245 23   G   F "O5'" 
19452 C  "C5'" . G   F  23  ? 0.8731 0.7324 0.8192 -0.0135 0.0445  -0.0258 23   G   F "C5'" 
19453 C  "C4'" . G   F  23  ? 0.8447 0.7038 0.7903 -0.0162 0.0464  -0.0273 23   G   F "C4'" 
19454 O  "O4'" . G   F  23  ? 0.8236 0.6847 0.7716 -0.0192 0.0477  -0.0287 23   G   F "O4'" 
19455 C  "C3'" . G   F  23  ? 0.8569 0.7166 0.8021 -0.0160 0.0451  -0.0276 23   G   F "C3'" 
19456 O  "O3'" . G   F  23  ? 0.9443 0.8017 0.8868 -0.0140 0.0448  -0.0267 23   G   F "O3'" 
19457 C  "C2'" . G   F  23  ? 0.7763 0.6368 0.7222 -0.0195 0.0471  -0.0294 23   G   F "C2'" 
19458 O  "O2'" . G   F  23  ? 0.7839 0.6420 0.7275 -0.0206 0.0496  -0.0298 23   G   F "O2'" 
19459 C  "C1'" . G   F  23  ? 0.7677 0.6300 0.7160 -0.0213 0.0481  -0.0301 23   G   F "C1'" 
19460 N  N9    . G   F  23  ? 0.7139 0.5793 0.6650 -0.0219 0.0465  -0.0306 23   G   F N9    
19461 C  C8    . G   F  23  ? 0.7752 0.6418 0.7280 -0.0204 0.0448  -0.0297 23   G   F C8    
19462 N  N7    . G   F  23  ? 0.7619 0.6311 0.7170 -0.0214 0.0438  -0.0305 23   G   F N7    
19463 C  C5    . G   F  23  ? 0.7675 0.6376 0.7225 -0.0239 0.0447  -0.0320 23   G   F C5    
19464 C  C6    . G   F  23  ? 0.7734 0.6463 0.7303 -0.0260 0.0443  -0.0333 23   G   F C6    
19465 O  O6    . G   F  23  ? 0.7186 0.5939 0.6777 -0.0261 0.0429  -0.0335 23   G   F O6    
19466 N  N1    . G   F  23  ? 0.7749 0.6477 0.7307 -0.0282 0.0456  -0.0346 23   G   F N1    
19467 C  C2    . G   F  23  ? 0.7369 0.6070 0.6901 -0.0283 0.0474  -0.0345 23   G   F C2    
19468 N  N2    . G   F  23  ? 0.7070 0.5772 0.6594 -0.0305 0.0486  -0.0358 23   G   F N2    
19469 N  N3    . G   F  23  ? 0.6835 0.5508 0.6349 -0.0263 0.0479  -0.0332 23   G   F N3    
19470 C  C4    . G   F  23  ? 0.7311 0.5987 0.6836 -0.0242 0.0464  -0.0320 23   G   F C4    
19471 P  P     . A   F  24  ? 0.8492 0.7071 0.7912 -0.0125 0.0426  -0.0264 24   A   F P     
19472 O  OP1   . A   F  24  ? 0.7948 0.6503 0.7342 -0.0101 0.0423  -0.0253 24   A   F OP1   
19473 O  OP2   . A   F  24  ? 0.7563 0.6169 0.7009 -0.0119 0.0402  -0.0262 24   A   F OP2   
19474 O  "O5'" . A   F  24  ? 0.6537 0.5117 0.5954 -0.0151 0.0442  -0.0279 24   A   F "O5'" 
19475 C  "C5'" . A   F  24  ? 0.6912 0.5466 0.6305 -0.0163 0.0467  -0.0283 24   A   F "C5'" 
19476 C  "C4'" . A   F  24  ? 0.6460 0.5021 0.5854 -0.0190 0.0479  -0.0298 24   A   F "C4'" 
19477 O  "O4'" . A   F  24  ? 0.5993 0.4581 0.5415 -0.0217 0.0485  -0.0311 24   A   F "O4'" 
19478 C  "C3'" . A   F  24  ? 0.6916 0.5487 0.6312 -0.0180 0.0460  -0.0298 24   A   F "C3'" 
19479 O  "O3'" . A   F  24  ? 0.6674 0.5218 0.6040 -0.0163 0.0462  -0.0291 24   A   F "O3'" 
19480 C  "C2'" . A   F  24  ? 0.6658 0.5249 0.6069 -0.0213 0.0469  -0.0315 24   A   F "C2'" 
19481 O  "O2'" . A   F  24  ? 0.6342 0.4913 0.5732 -0.0231 0.0495  -0.0323 24   A   F "O2'" 
19482 C  "C1'" . A   F  24  ? 0.7122 0.5731 0.6557 -0.0231 0.0477  -0.0321 24   A   F "C1'" 
19483 N  N9    . A   F  24  ? 0.7449 0.6088 0.6913 -0.0225 0.0454  -0.0319 24   A   F N9    
19484 C  C8    . A   F  24  ? 0.7018 0.5659 0.6490 -0.0202 0.0437  -0.0307 24   A   F C8    
19485 N  N7    . A   F  24  ? 0.6911 0.5578 0.6409 -0.0202 0.0420  -0.0308 24   A   F N7    
19486 C  C5    . A   F  24  ? 0.6550 0.5235 0.6057 -0.0227 0.0425  -0.0323 24   A   F C5    
19487 C  C6    . A   F  24  ? 0.6469 0.5185 0.6001 -0.0240 0.0413  -0.0331 24   A   F C6    
19488 N  N6    . A   F  24  ? 0.6584 0.5317 0.6136 -0.0228 0.0395  -0.0325 24   A   F N6    
19489 N  N1    . A   F  24  ? 0.6508 0.5238 0.6043 -0.0265 0.0421  -0.0346 24   A   F N1    
19490 C  C2    . A   F  24  ? 0.6467 0.5178 0.5980 -0.0277 0.0441  -0.0352 24   A   F C2    
19491 N  N3    . A   F  24  ? 0.6560 0.5239 0.6048 -0.0267 0.0455  -0.0345 24   A   F N3    
19492 C  C4    . A   F  24  ? 0.6653 0.5321 0.6139 -0.0242 0.0445  -0.0330 24   A   F C4    
19493 P  P     . G   F  25  ? 0.7154 0.5699 0.6516 -0.0130 0.0434  -0.0279 25   G   F P     
19494 O  OP1   . G   F  25  ? 0.6052 0.4565 0.5380 -0.0112 0.0444  -0.0270 25   G   F OP1   
19495 O  OP2   . G   F  25  ? 0.6545 0.5112 0.5930 -0.0117 0.0412  -0.0272 25   G   F OP2   
19496 O  "O5'" . G   F  25  ? 0.8001 0.6562 0.7372 -0.0139 0.0426  -0.0287 25   G   F "O5'" 
19497 C  "C5'" . G   F  25  ? 0.5815 0.4362 0.5169 -0.0156 0.0445  -0.0295 25   G   F "C5'" 
19498 C  "C4'" . G   F  25  ? 0.6387 0.4958 0.5759 -0.0174 0.0438  -0.0307 25   G   F "C4'" 
19499 O  "O4'" . G   F  25  ? 0.6439 0.5036 0.5839 -0.0199 0.0442  -0.0317 25   G   F "O4'" 
19500 C  "C3'" . G   F  25  ? 0.5643 0.4234 0.5030 -0.0156 0.0409  -0.0302 25   G   F "C3'" 
19501 O  "O3'" . G   F  25  ? 0.5543 0.4117 0.4908 -0.0138 0.0405  -0.0297 25   G   F "O3'" 
19502 C  "C2'" . G   F  25  ? 0.5547 0.4169 0.4961 -0.0181 0.0406  -0.0315 25   G   F "C2'" 
19503 O  "O2'" . G   F  25  ? 0.4829 0.3445 0.4231 -0.0199 0.0419  -0.0325 25   G   F "O2'" 
19504 C  "C1'" . G   F  25  ? 0.6320 0.4948 0.5744 -0.0203 0.0422  -0.0322 25   G   F "C1'" 
19505 N  N9    . G   F  25  ? 0.6209 0.4856 0.5657 -0.0195 0.0406  -0.0317 25   G   F N9    
19506 C  C8    . G   F  25  ? 0.6237 0.4873 0.5682 -0.0177 0.0404  -0.0305 25   G   F C8    
19507 N  N7    . G   F  25  ? 0.6517 0.5174 0.5986 -0.0173 0.0389  -0.0302 25   G   F N7    
19508 C  C5    . G   F  25  ? 0.6064 0.4747 0.5553 -0.0189 0.0381  -0.0312 25   G   F C5    
19509 C  C6    . G   F  25  ? 0.6273 0.4985 0.5791 -0.0192 0.0366  -0.0314 25   G   F C6    
19510 O  O6    . G   F  25  ? 0.6290 0.5008 0.5820 -0.0181 0.0357  -0.0307 25   G   F O6    
19511 N  N1    . G   F  25  ? 0.6215 0.4948 0.5746 -0.0211 0.0363  -0.0326 25   G   F N1    
19512 C  C2    . G   F  25  ? 0.6360 0.5088 0.5877 -0.0224 0.0373  -0.0335 25   G   F C2    
19513 N  N2    . G   F  25  ? 0.6089 0.4843 0.5623 -0.0241 0.0368  -0.0346 25   G   F N2    
19514 N  N3    . G   F  25  ? 0.6447 0.5147 0.5937 -0.0220 0.0388  -0.0333 25   G   F N3    
19515 C  C4    . G   F  25  ? 0.6137 0.4816 0.5615 -0.0203 0.0391  -0.0321 25   G   F C4    
19516 P  P     . C   F  26  ? 0.6434 0.5004 0.5794 -0.0102 0.0383  -0.0282 26   C   F P     
19517 O  OP1   . C   F  26  ? 0.6214 0.4759 0.5544 -0.0088 0.0390  -0.0279 26   C   F OP1   
19518 O  OP2   . C   F  26  ? 0.6103 0.4671 0.5466 -0.0091 0.0381  -0.0274 26   C   F OP2   
19519 O  "O5'" . C   F  26  ? 0.6047 0.4650 0.5436 -0.0098 0.0356  -0.0284 26   C   F "O5'" 
19520 C  "C5'" . C   F  26  ? 0.5473 0.4084 0.4863 -0.0105 0.0352  -0.0291 26   C   F "C5'" 
19521 C  "C4'" . C   F  26  ? 0.6065 0.4710 0.5488 -0.0118 0.0338  -0.0298 26   C   F "C4'" 
19522 O  "O4'" . C   F  26  ? 0.5735 0.4390 0.5173 -0.0141 0.0349  -0.0304 26   C   F "O4'" 
19523 C  "C3'" . C   F  26  ? 0.5594 0.4258 0.5036 -0.0099 0.0311  -0.0290 26   C   F "C3'" 
19524 O  "O3'" . C   F  26  ? 0.4742 0.3407 0.4180 -0.0081 0.0296  -0.0287 26   C   F "O3'" 
19525 C  "C2'" . C   F  26  ? 0.5511 0.4203 0.4983 -0.0119 0.0306  -0.0298 26   C   F "C2'" 
19526 O  "O2'" . C   F  26  ? 0.5062 0.3769 0.4542 -0.0134 0.0304  -0.0307 26   C   F "O2'" 
19527 C  "C1'" . C   F  26  ? 0.5911 0.4595 0.5378 -0.0142 0.0331  -0.0304 26   C   F "C1'" 
19528 N  N1    . C   F  26  ? 0.6275 0.4956 0.5747 -0.0134 0.0330  -0.0297 26   C   F N1    
19529 C  C2    . C   F  26  ? 0.6312 0.5016 0.5811 -0.0140 0.0321  -0.0298 26   C   F C2    
19530 O  O2    . C   F  26  ? 0.5618 0.4345 0.5135 -0.0153 0.0313  -0.0306 26   C   F O2    
19531 N  N3    . C   F  26  ? 0.6458 0.5159 0.5961 -0.0132 0.0321  -0.0291 26   C   F N3    
19532 C  C4    . C   F  26  ? 0.6295 0.4971 0.5776 -0.0119 0.0330  -0.0283 26   C   F C4    
19533 N  N4    . C   F  26  ? 0.6812 0.5487 0.6298 -0.0112 0.0330  -0.0276 26   C   F N4    
19534 C  C5    . C   F  26  ? 0.6357 0.5010 0.5811 -0.0112 0.0339  -0.0282 26   C   F C5    
19535 C  C6    . C   F  26  ? 0.6565 0.5220 0.6015 -0.0120 0.0339  -0.0289 26   C   F C6    
19536 P  P     . G   F  27  ? 0.5192 0.3859 0.4632 -0.0051 0.0274  -0.0275 27   G   F P     
19537 O  OP1   . G   F  27  ? 0.5669 0.4337 0.5102 -0.0038 0.0264  -0.0275 27   G   F OP1   
19538 O  OP2   . G   F  27  ? 0.5160 0.3807 0.4582 -0.0039 0.0283  -0.0267 27   G   F OP2   
19539 O  "O5'" . G   F  27  ? 0.5633 0.4328 0.5104 -0.0056 0.0258  -0.0275 27   G   F "O5'" 
19540 C  "C5'" . G   F  27  ? 0.5715 0.4434 0.5207 -0.0066 0.0246  -0.0281 27   G   F "C5'" 
19541 C  "C4'" . G   F  27  ? 0.5310 0.4050 0.4827 -0.0068 0.0234  -0.0280 27   G   F "C4'" 
19542 O  "O4'" . G   F  27  ? 0.5613 0.4353 0.5136 -0.0086 0.0249  -0.0283 27   G   F "O4'" 
19543 C  "C3'" . G   F  27  ? 0.5308 0.4048 0.4828 -0.0045 0.0218  -0.0269 27   G   F "C3'" 
19544 O  "O3'" . G   F  27  ? 0.4960 0.3709 0.4484 -0.0030 0.0200  -0.0266 27   G   F "O3'" 
19545 C  "C2'" . G   F  27  ? 0.5464 0.4217 0.5004 -0.0055 0.0217  -0.0268 27   G   F "C2'" 
19546 O  "O2'" . G   F  27  ? 0.5846 0.4621 0.5407 -0.0062 0.0205  -0.0272 27   G   F "O2'" 
19547 C  "C1'" . G   F  27  ? 0.5090 0.3836 0.4625 -0.0077 0.0240  -0.0276 27   G   F "C1'" 
19548 N  N9    . G   F  27  ? 0.6079 0.4805 0.5598 -0.0072 0.0253  -0.0270 27   G   F N9    
19549 C  C8    . G   F  27  ? 0.6024 0.4728 0.5521 -0.0073 0.0270  -0.0271 27   G   F C8    
19550 N  N7    . G   F  27  ? 0.7010 0.5700 0.6497 -0.0067 0.0279  -0.0265 27   G   F N7    
19551 C  C5    . G   F  27  ? 0.6474 0.5177 0.5979 -0.0061 0.0266  -0.0260 27   G   F C5    
19552 C  C6    . G   F  27  ? 0.6035 0.4732 0.5539 -0.0052 0.0268  -0.0252 27   G   F C6    
19553 O  O6    . G   F  27  ? 0.7092 0.5769 0.6579 -0.0049 0.0281  -0.0249 27   G   F O6    
19554 N  N1    . G   F  27  ? 0.6656 0.5370 0.6180 -0.0048 0.0253  -0.0248 27   G   F N1    
19555 C  C2    . G   F  27  ? 0.6903 0.5637 0.6445 -0.0051 0.0239  -0.0251 27   G   F C2    
19556 N  N2    . G   F  27  ? 0.6728 0.5474 0.6287 -0.0045 0.0227  -0.0246 27   G   F N2    
19557 N  N3    . G   F  27  ? 0.6573 0.5314 0.6117 -0.0059 0.0236  -0.0259 27   G   F N3    
19558 C  C4    . G   F  27  ? 0.6524 0.5249 0.6049 -0.0063 0.0250  -0.0263 27   G   F C4    
19559 P  P     . U   F  28  ? 0.5396 0.4136 0.4909 -0.0003 0.0189  -0.0257 28   U   F P     
19560 O  OP1   . U   F  28  ? 0.5740 0.4493 0.5260 0.0007  0.0171  -0.0257 28   U   F OP1   
19561 O  OP2   . U   F  28  ? 0.5174 0.3889 0.4659 0.0004  0.0204  -0.0255 28   U   F OP2   
19562 O  "O5'" . U   F  28  ? 0.6212 0.4957 0.5736 0.0002  0.0183  -0.0250 28   U   F "O5'" 
19563 C  "C5'" . U   F  28  ? 0.5406 0.4171 0.4954 -0.0002 0.0169  -0.0249 28   U   F "C5'" 
19564 C  "C4'" . U   F  28  ? 0.5275 0.4040 0.4827 0.0008  0.0165  -0.0241 28   U   F "C4'" 
19565 O  "O4'" . U   F  28  ? 0.6164 0.4921 0.5714 -0.0003 0.0181  -0.0241 28   U   F "O4'" 
19566 C  "C3'" . U   F  28  ? 0.5355 0.4108 0.4891 0.0029  0.0160  -0.0235 28   U   F "C3'" 
19567 O  "O3'" . U   F  28  ? 0.4951 0.3713 0.4491 0.0042  0.0143  -0.0233 28   U   F "O3'" 
19568 C  "C2'" . U   F  28  ? 0.5641 0.4390 0.5179 0.0031  0.0164  -0.0228 28   U   F "C2'" 
19569 O  "O2'" . U   F  28  ? 0.5961 0.4725 0.5517 0.0033  0.0151  -0.0225 28   U   F "O2'" 
19570 C  "C1'" . U   F  28  ? 0.5248 0.3994 0.4789 0.0010  0.0181  -0.0233 28   U   F "C1'" 
19571 N  N1    . U   F  28  ? 0.6253 0.4978 0.5773 0.0009  0.0199  -0.0233 28   U   F N1    
19572 C  C2    . U   F  28  ? 0.6852 0.5566 0.6363 0.0018  0.0205  -0.0227 28   U   F C2    
19573 O  O2    . U   F  28  ? 0.6934 0.5653 0.6452 0.0026  0.0195  -0.0221 28   U   F O2    
19574 N  N3    . U   F  28  ? 0.6713 0.5406 0.6203 0.0016  0.0222  -0.0227 28   U   F N3    
19575 C  C4    . U   F  28  ? 0.7233 0.5916 0.6710 0.0006  0.0235  -0.0234 28   U   F C4    
19576 O  O4    . U   F  28  ? 0.8008 0.6671 0.7465 0.0005  0.0252  -0.0233 28   U   F O4    
19577 C  C5    . U   F  28  ? 0.6596 0.5293 0.6084 -0.0002 0.0228  -0.0240 28   U   F C5    
19578 C  C6    . U   F  28  ? 0.5986 0.4704 0.5496 -0.0001 0.0211  -0.0240 28   U   F C6    
19579 P  P     . C   F  29  ? 0.6727 0.5477 0.6245 0.0062  0.0140  -0.0230 29   C   F P     
19580 O  OP1   . C   F  29  ? 0.6950 0.5713 0.6475 0.0071  0.0123  -0.0231 29   C   F OP1   
19581 O  OP2   . C   F  29  ? 0.6784 0.5518 0.6282 0.0060  0.0155  -0.0233 29   C   F OP2   
19582 O  "O5'" . C   F  29  ? 0.5825 0.4566 0.5335 0.0072  0.0142  -0.0223 29   C   F "O5'" 
19583 C  "C5'" . C   F  29  ? 0.5316 0.4067 0.4840 0.0076  0.0130  -0.0219 29   C   F "C5'" 
19584 C  "C4'" . C   F  29  ? 0.5197 0.3937 0.4710 0.0085  0.0135  -0.0212 29   C   F "C4'" 
19585 O  "O4'" . C   F  29  ? 0.5480 0.4211 0.4991 0.0075  0.0151  -0.0211 29   C   F "O4'" 
19586 C  "C3'" . C   F  29  ? 0.5531 0.4255 0.5018 0.0102  0.0138  -0.0210 29   C   F "C3'" 
19587 O  "O3'" . C   F  29  ? 0.5450 0.4179 0.4934 0.0115  0.0123  -0.0209 29   C   F "O3'" 
19588 C  "C2'" . C   F  29  ? 0.6342 0.5053 0.5819 0.0103  0.0149  -0.0204 29   C   F "C2'" 
19589 O  "O2'" . C   F  29  ? 0.6266 0.4983 0.5750 0.0110  0.0139  -0.0200 29   C   F "O2'" 
19590 C  "C1'" . C   F  29  ? 0.6323 0.5036 0.5813 0.0085  0.0160  -0.0207 29   C   F "C1'" 
19591 N  N1    . C   F  29  ? 0.7063 0.5761 0.6538 0.0078  0.0177  -0.0210 29   C   F N1    
19592 C  C2    . C   F  29  ? 0.7478 0.6156 0.6933 0.0083  0.0191  -0.0205 29   C   F C2    
19593 O  O2    . C   F  29  ? 0.8170 0.6846 0.7622 0.0092  0.0187  -0.0200 29   C   F O2    
19594 N  N3    . C   F  29  ? 0.7393 0.6055 0.6832 0.0076  0.0208  -0.0208 29   C   F N3    
19595 C  C4    . C   F  29  ? 0.6709 0.5373 0.6150 0.0065  0.0211  -0.0215 29   C   F C4    
19596 N  N4    . C   F  29  ? 0.6438 0.5084 0.5861 0.0058  0.0230  -0.0217 29   C   F N4    
19597 C  C5    . C   F  29  ? 0.6978 0.5663 0.6440 0.0061  0.0197  -0.0219 29   C   F C5    
19598 C  C6    . C   F  29  ? 0.6678 0.5379 0.6156 0.0067  0.0180  -0.0216 29   C   F C6    
19599 P  P     . C   F  30  ? 0.6228 0.4943 0.5684 0.0132  0.0124  -0.0210 30   C   F P     
19600 O  OP1   . C   F  30  ? 0.6818 0.5543 0.6275 0.0143  0.0107  -0.0211 30   C   F OP1   
19601 O  OP2   . C   F  30  ? 0.6784 0.5492 0.6233 0.0126  0.0134  -0.0213 30   C   F OP2   
19602 O  "O5'" . C   F  30  ? 0.6752 0.5449 0.6187 0.0143  0.0133  -0.0204 30   C   F "O5'" 
19603 C  "C5'" . C   F  30  ? 0.7337 0.6035 0.6772 0.0149  0.0126  -0.0199 30   C   F "C5'" 
19604 C  "C4'" . C   F  30  ? 0.6519 0.5197 0.5930 0.0159  0.0137  -0.0194 30   C   F "C4'" 
19605 O  "O4'" . C   F  30  ? 0.6554 0.5226 0.5969 0.0147  0.0153  -0.0192 30   C   F "O4'" 
19606 C  "C3'" . C   F  30  ? 0.7306 0.5966 0.6687 0.0174  0.0144  -0.0193 30   C   F "C3'" 
19607 O  "O3'" . C   F  30  ? 0.7451 0.6109 0.6816 0.0191  0.0132  -0.0193 30   C   F "O3'" 
19608 C  "C2'" . C   F  30  ? 0.7332 0.5973 0.6696 0.0175  0.0160  -0.0188 30   C   F "C2'" 
19609 O  "O2'" . C   F  30  ? 0.8765 0.7401 0.8120 0.0185  0.0156  -0.0183 30   C   F "O2'" 
19610 C  "C1'" . C   F  30  ? 0.6536 0.5186 0.5924 0.0154  0.0167  -0.0189 30   C   F "C1'" 
19611 N  N1    . C   F  30  ? 0.6759 0.5402 0.6145 0.0143  0.0180  -0.0193 30   C   F N1    
19612 C  C2    . C   F  30  ? 0.7884 0.6504 0.7246 0.0145  0.0198  -0.0190 30   C   F C2    
19613 O  O2    . C   F  30  ? 0.8383 0.6990 0.7728 0.0156  0.0203  -0.0185 30   C   F O2    
19614 N  N3    . C   F  30  ? 0.7517 0.6129 0.6875 0.0133  0.0212  -0.0194 30   C   F N3    
19615 C  C4    . C   F  30  ? 0.6867 0.5493 0.6243 0.0121  0.0207  -0.0201 30   C   F C4    
19616 N  N4    . C   F  30  ? 0.7273 0.5890 0.6644 0.0109  0.0221  -0.0205 30   C   F N4    
19617 C  C5    . C   F  30  ? 0.7180 0.5831 0.6581 0.0120  0.0188  -0.0203 30   C   F C5    
19618 C  C6    . C   F  30  ? 0.7066 0.5723 0.6471 0.0131  0.0175  -0.0199 30   C   F C6    
19619 P  P     . G   F  31  ? 0.8168 0.6816 0.7507 0.0207  0.0132  -0.0195 31   G   F P     
19620 O  OP1   . G   F  31  ? 0.8305 0.6957 0.7635 0.0222  0.0116  -0.0196 31   G   F OP1   
19621 O  OP2   . G   F  31  ? 0.8782 0.7434 0.8132 0.0195  0.0137  -0.0199 31   G   F OP2   
19622 O  "O5'" . G   F  31  ? 0.8762 0.7384 0.8069 0.0218  0.0148  -0.0189 31   G   F "O5'" 
19623 C  "C5'" . G   F  31  ? 0.8382 0.6995 0.7675 0.0228  0.0148  -0.0184 31   G   F "C5'" 
19624 C  "C4'" . G   F  31  ? 0.8248 0.6836 0.7515 0.0233  0.0167  -0.0178 31   G   F "C4'" 
19625 O  "O4'" . G   F  31  ? 0.7320 0.5908 0.6603 0.0214  0.0180  -0.0178 31   G   F "O4'" 
19626 C  "C3'" . G   F  31  ? 0.8306 0.6875 0.7542 0.0247  0.0176  -0.0177 31   G   F "C3'" 
19627 O  "O3'" . G   F  31  ? 0.8231 0.6791 0.7438 0.0270  0.0169  -0.0174 31   G   F "O3'" 
19628 C  "C2'" . G   F  31  ? 0.8265 0.6814 0.7488 0.0240  0.0197  -0.0173 31   G   F "C2'" 
19629 O  "O2'" . G   F  31  ? 0.9337 0.7870 0.8537 0.0252  0.0203  -0.0166 31   G   F "O2'" 
19630 C  "C1'" . G   F  31  ? 0.7799 0.6364 0.7057 0.0216  0.0199  -0.0176 31   G   F "C1'" 
19631 N  N9    . G   F  31  ? 0.7996 0.6565 0.7267 0.0201  0.0205  -0.0181 31   G   F N9    
19632 C  C8    . G   F  31  ? 0.7823 0.6415 0.7124 0.0188  0.0194  -0.0187 31   G   F C8    
19633 N  N7    . G   F  31  ? 0.7978 0.6568 0.7283 0.0176  0.0203  -0.0191 31   G   F N7    
19634 C  C5    . G   F  31  ? 0.8157 0.6720 0.7432 0.0180  0.0222  -0.0187 31   G   F C5    
19635 C  C6    . G   F  31  ? 0.7599 0.6146 0.6862 0.0171  0.0241  -0.0190 31   G   F C6    
19636 O  O6    . G   F  31  ? 0.7650 0.6205 0.6927 0.0156  0.0243  -0.0196 31   G   F O6    
19637 N  N1    . G   F  31  ? 0.7912 0.6430 0.7142 0.0179  0.0258  -0.0184 31   G   F N1    
19638 C  C2    . G   F  31  ? 0.8105 0.6613 0.7316 0.0196  0.0257  -0.0177 31   G   F C2    
19639 N  N2    . G   F  31  ? 0.7749 0.6228 0.6928 0.0203  0.0277  -0.0172 31   G   F N2    
19640 N  N3    . G   F  31  ? 0.8400 0.6923 0.7622 0.0205  0.0240  -0.0175 31   G   F N3    
19641 C  C4    . G   F  31  ? 0.8098 0.6648 0.7353 0.0196  0.0224  -0.0181 31   G   F C4    
19642 P  P     . C   F  32  ? 0.8464 0.7021 0.7651 0.0287  0.0164  -0.0176 32   C   F P     
19643 O  OP1   . C   F  32  ? 0.9380 0.7933 0.8543 0.0309  0.0151  -0.0175 32   C   F OP1   
19644 O  OP2   . C   F  32  ? 0.9929 0.8504 0.9144 0.0272  0.0157  -0.0183 32   C   F OP2   
19645 O  "O5'" . C   F  32  ? 0.8056 0.6585 0.7211 0.0293  0.0185  -0.0171 32   C   F "O5'" 
19646 C  "C5'" . C   F  32  ? 0.7979 0.6486 0.7105 0.0305  0.0197  -0.0164 32   C   F "C5'" 
19647 C  "C4'" . C   F  32  ? 0.8442 0.6924 0.7547 0.0303  0.0220  -0.0160 32   C   F "C4'" 
19648 O  "O4'" . C   F  32  ? 0.8773 0.7261 0.7906 0.0276  0.0229  -0.0163 32   C   F "O4'" 
19649 C  "C3'" . C   F  32  ? 0.7850 0.6323 0.6936 0.0312  0.0225  -0.0161 32   C   F "C3'" 
19650 O  "O3'" . C   F  32  ? 0.8398 0.6855 0.7445 0.0340  0.0225  -0.0155 32   C   F "O3'" 
19651 C  "C2'" . C   F  32  ? 0.7962 0.6418 0.7046 0.0296  0.0247  -0.0160 32   C   F "C2'" 
19652 O  "O2'" . C   F  32  ? 0.7582 0.6008 0.6629 0.0307  0.0265  -0.0152 32   C   F "O2'" 
19653 C  "C1'" . C   F  32  ? 0.8682 0.7157 0.7805 0.0270  0.0245  -0.0164 32   C   F "C1'" 
19654 N  N1    . C   F  32  ? 0.8246 0.6742 0.7402 0.0252  0.0237  -0.0172 32   C   F N1    
19655 C  C2    . C   F  32  ? 0.7983 0.6470 0.7140 0.0237  0.0253  -0.0175 32   C   F C2    
19656 O  O2    . C   F  32  ? 0.8345 0.6804 0.7472 0.0240  0.0273  -0.0170 32   C   F O2    
19657 N  N3    . C   F  32  ? 0.8127 0.6634 0.7313 0.0220  0.0247  -0.0182 32   C   F N3    
19658 C  C4    . C   F  32  ? 0.8039 0.6574 0.7254 0.0217  0.0226  -0.0186 32   C   F C4    
19659 N  N4    . C   F  32  ? 0.8098 0.6651 0.7340 0.0201  0.0221  -0.0193 32   C   F N4    
19660 C  C5    . C   F  32  ? 0.8094 0.6638 0.7309 0.0231  0.0210  -0.0184 32   C   F C5    
19661 C  C6    . C   F  32  ? 0.8418 0.6943 0.7604 0.0248  0.0217  -0.0177 32   C   F C6    
19662 P  P     . C   F  33  ? 0.8997 0.7465 0.8036 0.0359  0.0208  -0.0158 33   C   F P     
19663 O  OP1   . C   F  33  ? 0.9862 0.8308 0.8853 0.0390  0.0211  -0.0151 33   C   F OP1   
19664 O  OP2   . C   F  33  ? 0.8752 0.7249 0.7825 0.0350  0.0186  -0.0165 33   C   F OP2   
19665 O  "O5'" . C   F  33  ? 0.7642 0.6109 0.6687 0.0350  0.0216  -0.0162 33   C   F "O5'" 
19666 C  "C5'" . C   F  33  ? 0.7073 0.5512 0.6091 0.0351  0.0239  -0.0157 33   C   F "C5'" 
19667 C  "C4'" . C   F  33  ? 0.7795 0.6239 0.6832 0.0332  0.0245  -0.0162 33   C   F "C4'" 
19668 O  "O4'" . C   F  33  ? 0.7986 0.6448 0.7064 0.0303  0.0243  -0.0168 33   C   F "O4'" 
19669 C  "C3'" . C   F  33  ? 0.7297 0.5760 0.6345 0.0338  0.0230  -0.0168 33   C   F "C3'" 
19670 O  "O3'" . C   F  33  ? 0.7598 0.6043 0.6608 0.0362  0.0236  -0.0163 33   C   F "O3'" 
19671 C  "C2'" . C   F  33  ? 0.7241 0.5716 0.6322 0.0309  0.0233  -0.0175 33   C   F "C2'" 
19672 O  "O2'" . C   F  33  ? 0.7393 0.5844 0.6453 0.0306  0.0255  -0.0173 33   C   F "O2'" 
19673 C  "C1'" . C   F  33  ? 0.7852 0.6333 0.6957 0.0289  0.0236  -0.0176 33   C   F "C1'" 
19674 N  N1    . C   F  33  ? 0.8287 0.6800 0.7430 0.0279  0.0215  -0.0181 33   C   F N1    
19675 C  C2    . C   F  33  ? 0.7710 0.6244 0.6888 0.0258  0.0209  -0.0189 33   C   F C2    
19676 O  O2    . C   F  33  ? 0.8160 0.6686 0.7337 0.0247  0.0221  -0.0191 33   C   F O2    
19677 N  N3    . C   F  33  ? 0.7666 0.6226 0.6876 0.0249  0.0191  -0.0193 33   C   F N3    
19678 C  C4    . C   F  33  ? 0.8097 0.6663 0.7306 0.0261  0.0179  -0.0191 33   C   F C4    
19679 N  N4    . C   F  33  ? 0.8890 0.7480 0.8129 0.0251  0.0162  -0.0195 33   C   F N4    
19680 C  C5    . C   F  33  ? 0.8100 0.6645 0.7273 0.0282  0.0184  -0.0184 33   C   F C5    
19681 C  C6    . C   F  33  ? 0.8627 0.7147 0.7769 0.0291  0.0202  -0.0179 33   C   F C6    
19682 P  P     . U   F  34  ? 0.8784 0.7242 0.7780 0.0390  0.0216  -0.0163 34   U   F P     
19683 O  OP1   . U   F  34  ? 0.8582 0.7015 0.7530 0.0418  0.0227  -0.0155 34   U   F OP1   
19684 O  OP2   . U   F  34  ? 0.8568 0.7042 0.7578 0.0392  0.0199  -0.0165 34   U   F OP2   
19685 O  "O5'" . U   F  34  ? 0.9002 0.7484 0.8028 0.0379  0.0203  -0.0172 34   U   F "O5'" 
19686 C  "C5'" . U   F  34  ? 0.8536 0.7009 0.7560 0.0372  0.0216  -0.0173 34   U   F "C5'" 
19687 C  "C4'" . U   F  34  ? 0.6692 0.5192 0.5752 0.0356  0.0202  -0.0182 34   U   F "C4'" 
19688 O  "O4'" . U   F  34  ? 0.6750 0.5266 0.5850 0.0325  0.0200  -0.0188 34   U   F "O4'" 
19689 C  "C3'" . U   F  34  ? 0.6224 0.4748 0.5293 0.0370  0.0178  -0.0187 34   U   F "C3'" 
19690 O  "O3'" . U   F  34  ? 0.6591 0.5110 0.5630 0.0397  0.0175  -0.0185 34   U   F "O3'" 
19691 C  "C2'" . U   F  34  ? 0.6507 0.5057 0.5621 0.0343  0.0167  -0.0196 34   U   F "C2'" 
19692 O  "O2'" . U   F  34  ? 0.5991 0.4541 0.5107 0.0339  0.0172  -0.0199 34   U   F "O2'" 
19693 C  "C1'" . U   F  34  ? 0.6548 0.5094 0.5682 0.0317  0.0179  -0.0195 34   U   F "C1'" 
19694 N  N1    . U   F  34  ? 0.7289 0.5849 0.6443 0.0310  0.0168  -0.0197 34   U   F N1    
19695 C  C2    . U   F  34  ? 0.7193 0.5779 0.6387 0.0290  0.0154  -0.0204 34   U   F C2    
19696 O  O2    . U   F  34  ? 0.7038 0.5636 0.6250 0.0280  0.0150  -0.0209 34   U   F O2    
19697 N  N3    . U   F  34  ? 0.7229 0.5826 0.6440 0.0284  0.0144  -0.0204 34   U   F N3    
19698 C  C4    . U   F  34  ? 0.7308 0.5893 0.6501 0.0295  0.0147  -0.0198 34   U   F C4    
19699 O  O4    . U   F  34  ? 0.8207 0.6805 0.7419 0.0288  0.0138  -0.0199 34   U   F O4    
19700 C  C5    . U   F  34  ? 0.7036 0.5595 0.6189 0.0315  0.0161  -0.0191 34   U   F C5    
19701 C  C6    . U   F  34  ? 0.7272 0.5819 0.6407 0.0321  0.0171  -0.0190 34   U   F C6    
19702 P  P     . G   F  35  ? 0.6774 0.5300 0.5791 0.0429  0.0158  -0.0184 35   G   F P     
19703 O  OP1   . G   F  35  ? 0.6530 0.5048 0.5513 0.0457  0.0160  -0.0180 35   G   F OP1   
19704 O  OP2   . G   F  35  ? 0.7216 0.5731 0.6219 0.0434  0.0160  -0.0178 35   G   F OP2   
19705 O  "O5'" . G   F  35  ? 0.7279 0.5838 0.6334 0.0417  0.0134  -0.0194 35   G   F "O5'" 
19706 C  "C5'" . G   F  35  ? 0.6215 0.4787 0.5261 0.0437  0.0113  -0.0198 35   G   F "C5'" 
19707 C  "C4'" . G   F  35  ? 0.6243 0.4843 0.5325 0.0423  0.0093  -0.0208 35   G   F "C4'" 
19708 O  "O4'" . G   F  35  ? 0.6646 0.5253 0.5727 0.0429  0.0091  -0.0211 35   G   F "O4'" 
19709 C  "C3'" . G   F  35  ? 0.5526 0.4137 0.4652 0.0386  0.0095  -0.0212 35   G   F "C3'" 
19710 O  "O3'" . G   F  35  ? 0.5871 0.4486 0.5010 0.0377  0.0089  -0.0212 35   G   F "O3'" 
19711 C  "C2'" . G   F  35  ? 0.6192 0.4825 0.5342 0.0378  0.0080  -0.0221 35   G   F "C2'" 
19712 O  "O2'" . G   F  35  ? 0.6959 0.5609 0.6116 0.0385  0.0058  -0.0227 35   G   F "O2'" 
19713 C  "C1'" . G   F  35  ? 0.6370 0.4996 0.5491 0.0402  0.0085  -0.0219 35   G   F "C1'" 
19714 N  N9    . G   F  35  ? 0.7023 0.5639 0.6149 0.0388  0.0102  -0.0217 35   G   F N9    
19715 C  C8    . G   F  35  ? 0.6364 0.4954 0.5461 0.0396  0.0124  -0.0209 35   G   F C8    
19716 N  N7    . G   F  35  ? 0.6058 0.4644 0.5166 0.0379  0.0136  -0.0210 35   G   F N7    
19717 C  C5    . G   F  35  ? 0.5907 0.4518 0.5054 0.0358  0.0122  -0.0219 35   G   F C5    
19718 C  C6    . G   F  35  ? 0.5913 0.4532 0.5085 0.0334  0.0126  -0.0224 35   G   F C6    
19719 O  O6    . G   F  35  ? 0.5495 0.4100 0.4661 0.0326  0.0143  -0.0223 35   G   F O6    
19720 N  N1    . G   F  35  ? 0.5600 0.4245 0.4806 0.0320  0.0107  -0.0232 35   G   F N1    
19721 C  C2    . G   F  35  ? 0.5707 0.4367 0.4921 0.0326  0.0088  -0.0235 35   G   F C2    
19722 N  N2    . G   F  35  ? 0.5288 0.3970 0.4535 0.0309  0.0073  -0.0242 35   G   F N2    
19723 N  N3    . G   F  35  ? 0.5802 0.4455 0.4993 0.0348  0.0084  -0.0231 35   G   F N3    
19724 C  C4    . G   F  35  ? 0.5983 0.4612 0.5141 0.0363  0.0101  -0.0223 35   G   F C4    
19725 P  P     . A   F  36  ? 0.6671 0.5281 0.5832 0.0350  0.0103  -0.0209 36   A   F P     
19726 O  OP1   . A   F  36  ? 0.8039 0.6654 0.7209 0.0346  0.0094  -0.0209 36   A   F OP1   
19727 O  OP2   . A   F  36  ? 0.6245 0.4830 0.5382 0.0354  0.0126  -0.0201 36   A   F OP2   
19728 O  "O5'" . A   F  36  ? 0.7207 0.5836 0.6409 0.0322  0.0100  -0.0215 36   A   F "O5'" 
19729 C  "C5'" . A   F  36  ? 0.6774 0.5426 0.6003 0.0312  0.0081  -0.0222 36   A   F "C5'" 
19730 C  "C4'" . A   F  36  ? 0.5979 0.4646 0.5239 0.0289  0.0081  -0.0227 36   A   F "C4'" 
19731 O  "O4'" . A   F  36  ? 0.6452 0.5115 0.5699 0.0299  0.0085  -0.0229 36   A   F "O4'" 
19732 C  "C3'" . A   F  36  ? 0.5912 0.4575 0.5192 0.0265  0.0097  -0.0225 36   A   F "C3'" 
19733 O  "O3'" . A   F  36  ? 0.5853 0.4528 0.5159 0.0249  0.0093  -0.0225 36   A   F "O3'" 
19734 C  "C2'" . A   F  36  ? 0.5849 0.4522 0.5145 0.0252  0.0098  -0.0230 36   A   F "C2'" 
19735 O  "O2'" . A   F  36  ? 0.6683 0.5379 0.6010 0.0238  0.0083  -0.0236 36   A   F "O2'" 
19736 C  "C1'" . A   F  36  ? 0.6279 0.4945 0.5546 0.0277  0.0095  -0.0230 36   A   F "C1'" 
19737 N  N9    . A   F  36  ? 0.5793 0.4436 0.5033 0.0284  0.0115  -0.0226 36   A   F N9    
19738 C  C8    . A   F  36  ? 0.6147 0.4767 0.5351 0.0305  0.0126  -0.0219 36   A   F C8    
19739 N  N7    . A   F  36  ? 0.5585 0.4185 0.4770 0.0306  0.0144  -0.0215 36   A   F N7    
19740 C  C5    . A   F  36  ? 0.6285 0.4897 0.5497 0.0284  0.0145  -0.0222 36   A   F C5    
19741 C  C6    . A   F  36  ? 0.5909 0.4511 0.5118 0.0273  0.0160  -0.0223 36   A   F C6    
19742 N  N6    . A   F  36  ? 0.5878 0.4453 0.5054 0.0283  0.0179  -0.0217 36   A   F N6    
19743 N  N1    . A   F  36  ? 0.5728 0.4347 0.4967 0.0251  0.0156  -0.0230 36   A   F N1    
19744 C  C2    . A   F  36  ? 0.4980 0.3625 0.4250 0.0242  0.0137  -0.0235 36   A   F C2    
19745 N  N3    . A   F  36  ? 0.5162 0.3818 0.4438 0.0250  0.0122  -0.0234 36   A   F N3    
19746 C  C4    . A   F  36  ? 0.5900 0.4539 0.5146 0.0271  0.0127  -0.0228 36   A   F C4    
19747 P  P     . A   F  37  ? 0.6309 0.4975 0.5623 0.0232  0.0109  -0.0221 37   A   F P     
19748 O  OP1   . A   F  37  ? 0.7228 0.5910 0.6570 0.0218  0.0101  -0.0222 37   A   F OP1   
19749 O  OP2   . A   F  37  ? 0.7284 0.5925 0.6565 0.0247  0.0124  -0.0215 37   A   F OP2   
19750 O  "O5'" . A   F  37  ? 0.5943 0.4614 0.5274 0.0213  0.0118  -0.0225 37   A   F "O5'" 
19751 C  "C5'" . A   F  37  ? 0.5847 0.4499 0.5163 0.0209  0.0138  -0.0223 37   A   F "C5'" 
19752 C  "C4'" . A   F  37  ? 0.5477 0.4134 0.4805 0.0194  0.0143  -0.0228 37   A   F "C4'" 
19753 O  "O4'" . A   F  37  ? 0.5655 0.4300 0.4957 0.0211  0.0146  -0.0228 37   A   F "O4'" 
19754 C  "C3'" . A   F  37  ? 0.4467 0.3112 0.3795 0.0177  0.0162  -0.0228 37   A   F "C3'" 
19755 O  "O3'" . A   F  37  ? 0.4710 0.3369 0.4067 0.0156  0.0161  -0.0230 37   A   F "O3'" 
19756 C  "C2'" . A   F  37  ? 0.5026 0.3668 0.4348 0.0173  0.0168  -0.0233 37   A   F "C2'" 
19757 O  "O2'" . A   F  37  ? 0.5502 0.4168 0.4856 0.0157  0.0156  -0.0239 37   A   F "O2'" 
19758 C  "C1'" . A   F  37  ? 0.5018 0.3653 0.4316 0.0200  0.0161  -0.0230 37   A   F "C1'" 
19759 N  N9    . A   F  37  ? 0.5324 0.3930 0.4583 0.0215  0.0178  -0.0224 37   A   F N9    
19760 C  C8    . A   F  37  ? 0.5723 0.4314 0.4955 0.0238  0.0179  -0.0217 37   A   F C8    
19761 N  N7    . A   F  37  ? 0.5333 0.3897 0.4531 0.0249  0.0196  -0.0212 37   A   F N7    
19762 C  C5    . A   F  37  ? 0.4558 0.3118 0.3762 0.0231  0.0208  -0.0216 37   A   F C5    
19763 C  C6    . A   F  37  ? 0.4783 0.3317 0.3962 0.0230  0.0230  -0.0215 37   A   F C6    
19764 N  N6    . A   F  37  ? 0.4325 0.2831 0.3464 0.0249  0.0244  -0.0207 37   A   F N6    
19765 N  N1    . A   F  37  ? 0.5164 0.3701 0.4356 0.0208  0.0237  -0.0221 37   A   F N1    
19766 C  C2    . A   F  37  ? 0.4955 0.3520 0.4185 0.0190  0.0223  -0.0228 37   A   F C2    
19767 N  N3    . A   F  37  ? 0.4964 0.3554 0.4220 0.0189  0.0203  -0.0230 37   A   F N3    
19768 C  C4    . A   F  37  ? 0.4711 0.3298 0.3953 0.0210  0.0197  -0.0224 37   A   F C4    
19769 P  P     . A   F  38  ? 0.5294 0.3940 0.4646 0.0147  0.0176  -0.0227 38   A   F P     
19770 O  OP1   . A   F  38  ? 0.5231 0.3896 0.4615 0.0128  0.0170  -0.0229 38   A   F OP1   
19771 O  OP2   . A   F  38  ? 0.5381 0.4009 0.4707 0.0167  0.0179  -0.0220 38   A   F OP2   
19772 O  "O5'" . A   F  38  ? 0.4082 0.2710 0.3419 0.0136  0.0196  -0.0230 38   A   F "O5'" 
19773 C  "C5'" . A   F  38  ? 0.5242 0.3881 0.4597 0.0117  0.0197  -0.0237 38   A   F "C5'" 
19774 C  "C4'" . A   F  38  ? 0.5329 0.3947 0.4661 0.0112  0.0216  -0.0239 38   A   F "C4'" 
19775 O  "O4'" . A   F  38  ? 0.5026 0.3630 0.4332 0.0134  0.0216  -0.0236 38   A   F "O4'" 
19776 C  "C3'" . A   F  38  ? 0.4267 0.2860 0.3579 0.0107  0.0238  -0.0236 38   A   F "C3'" 
19777 O  "O3'" . A   F  38  ? 0.4849 0.3449 0.4179 0.0083  0.0245  -0.0240 38   A   F "O3'" 
19778 C  "C2'" . A   F  38  ? 0.4498 0.3066 0.3779 0.0114  0.0253  -0.0235 38   A   F "C2'" 
19779 O  "O2'" . A   F  38  ? 0.4964 0.3536 0.4253 0.0093  0.0260  -0.0243 38   A   F "O2'" 
19780 C  "C1'" . A   F  38  ? 0.4704 0.3278 0.3978 0.0137  0.0238  -0.0233 38   A   F "C1'" 
19781 N  N9    . A   F  38  ? 0.5019 0.3576 0.4265 0.0161  0.0240  -0.0224 38   A   F N9    
19782 C  C8    . A   F  38  ? 0.5222 0.3790 0.4473 0.0177  0.0224  -0.0220 38   A   F C8    
19783 N  N7    . A   F  38  ? 0.4860 0.3406 0.4079 0.0198  0.0230  -0.0212 38   A   F N7    
19784 C  C5    . A   F  38  ? 0.4394 0.2914 0.3586 0.0196  0.0252  -0.0211 38   A   F C5    
19785 C  C6    . A   F  38  ? 0.5190 0.3677 0.4341 0.0213  0.0269  -0.0203 38   A   F C6    
19786 N  N6    . A   F  38  ? 0.5869 0.4348 0.4999 0.0236  0.0265  -0.0196 38   A   F N6    
19787 N  N1    . A   F  38  ? 0.5212 0.3676 0.4342 0.0205  0.0290  -0.0204 38   A   F N1    
19788 C  C2    . A   F  38  ? 0.5458 0.3930 0.4608 0.0182  0.0293  -0.0212 38   A   F C2    
19789 N  N3    . A   F  38  ? 0.5242 0.3745 0.4431 0.0165  0.0278  -0.0220 38   A   F N3    
19790 C  C4    . A   F  38  ? 0.4858 0.3383 0.4066 0.0173  0.0258  -0.0218 38   A   F C4    
19791 P  P     . A   F  39  ? 0.5431 0.4016 0.4753 0.0078  0.0259  -0.0237 39   A   F P     
19792 O  OP1   . A   F  39  ? 0.5520 0.4119 0.4866 0.0052  0.0263  -0.0243 39   A   F OP1   
19793 O  OP2   . A   F  39  ? 0.4118 0.2705 0.3437 0.0098  0.0248  -0.0229 39   A   F OP2   
19794 O  "O5'" . A   F  39  ? 0.5365 0.3915 0.4650 0.0080  0.0283  -0.0235 39   A   F "O5'" 
19795 C  "C5'" . A   F  39  ? 0.4802 0.3344 0.4081 0.0062  0.0299  -0.0242 39   A   F "C5'" 
19796 C  "C4'" . A   F  39  ? 0.5157 0.3664 0.4395 0.0072  0.0319  -0.0238 39   A   F "C4'" 
19797 O  "O4'" . A   F  39  ? 0.5465 0.3968 0.4688 0.0099  0.0308  -0.0232 39   A   F "O4'" 
19798 C  "C3'" . A   F  39  ? 0.5785 0.4265 0.5000 0.0075  0.0337  -0.0231 39   A   F "C3'" 
19799 O  "O3'" . A   F  39  ? 0.6733 0.5204 0.5947 0.0050  0.0357  -0.0237 39   A   F "O3'" 
19800 C  "C2'" . A   F  39  ? 0.5201 0.3653 0.4377 0.0097  0.0347  -0.0224 39   A   F "C2'" 
19801 O  "O2'" . A   F  39  ? 0.4878 0.3309 0.4034 0.0085  0.0367  -0.0228 39   A   F "O2'" 
19802 C  "C1'" . A   F  39  ? 0.5471 0.3943 0.4657 0.0115  0.0323  -0.0223 39   A   F "C1'" 
19803 N  N9    . A   F  39  ? 0.4968 0.3447 0.4155 0.0137  0.0308  -0.0216 39   A   F N9    
19804 C  C8    . A   F  39  ? 0.5268 0.3777 0.4486 0.0138  0.0286  -0.0217 39   A   F C8    
19805 N  N7    . A   F  39  ? 0.5078 0.3585 0.4286 0.0158  0.0278  -0.0210 39   A   F N7    
19806 C  C5    . A   F  39  ? 0.5250 0.3724 0.4418 0.0172  0.0295  -0.0204 39   A   F C5    
19807 C  C6    . A   F  39  ? 0.5754 0.4211 0.4892 0.0197  0.0297  -0.0195 39   A   F C6    
19808 N  N6    . A   F  39  ? 0.6161 0.4631 0.5306 0.0210  0.0281  -0.0191 39   A   F N6    
19809 N  N1    . A   F  39  ? 0.6160 0.4583 0.5258 0.0206  0.0318  -0.0189 39   A   F N1    
19810 C  C2    . A   F  39  ? 0.5445 0.3852 0.4534 0.0192  0.0336  -0.0193 39   A   F C2    
19811 N  N3    . A   F  39  ? 0.4930 0.3352 0.4045 0.0168  0.0336  -0.0202 39   A   F N3    
19812 C  C4    . A   F  39  ? 0.5035 0.3490 0.4188 0.0159  0.0315  -0.0207 39   A   F C4    
19813 P  P     . G   F  40  ? 0.6550 0.5014 0.5766 0.0042  0.0367  -0.0235 40   G   F P     
19814 O  OP1   . G   F  40  ? 0.5643 0.4092 0.4851 0.0016  0.0392  -0.0242 40   G   F OP1   
19815 O  OP2   . G   F  40  ? 0.5679 0.4175 0.4929 0.0043  0.0344  -0.0234 40   G   F OP2   
19816 O  "O5'" . G   F  40  ? 0.5822 0.4258 0.5003 0.0067  0.0374  -0.0223 40   G   F "O5'" 
19817 C  "C5'" . G   F  40  ? 0.6083 0.4483 0.5225 0.0070  0.0398  -0.0221 40   G   F "C5'" 
19818 C  "C4'" . G   F  40  ? 0.6630 0.5008 0.5742 0.0096  0.0401  -0.0209 40   G   F "C4'" 
19819 O  "O4'" . G   F  40  ? 0.6650 0.5042 0.5764 0.0121  0.0380  -0.0205 40   G   F "O4'" 
19820 C  "C3'" . G   F  40  ? 0.7494 0.5875 0.6613 0.0099  0.0399  -0.0205 40   G   F "C3'" 
19821 O  "O3'" . G   F  40  ? 0.7888 0.6246 0.6992 0.0084  0.0424  -0.0205 40   G   F "O3'" 
19822 C  "C2'" . G   F  40  ? 0.7473 0.5846 0.6571 0.0130  0.0389  -0.0194 40   G   F "C2'" 
19823 O  "O2'" . G   F  40  ? 0.7453 0.5788 0.6507 0.0140  0.0412  -0.0188 40   G   F "O2'" 
19824 C  "C1'" . G   F  40  ? 0.6850 0.5241 0.5958 0.0140  0.0371  -0.0197 40   G   F "C1'" 
19825 N  N9    . G   F  40  ? 0.6229 0.4656 0.5373 0.0142  0.0344  -0.0199 40   G   F N9    
19826 C  C8    . G   F  40  ? 0.6064 0.4521 0.5246 0.0124  0.0331  -0.0207 40   G   F C8    
19827 N  N7    . G   F  40  ? 0.5854 0.4338 0.5060 0.0131  0.0308  -0.0207 40   G   F N7    
19828 C  C5    . G   F  40  ? 0.6245 0.4717 0.5429 0.0154  0.0305  -0.0198 40   G   F C5    
19829 C  C6    . G   F  40  ? 0.6693 0.5182 0.5888 0.0170  0.0285  -0.0195 40   G   F C6    
19830 O  O6    . G   F  40  ? 0.7164 0.5681 0.6389 0.0166  0.0266  -0.0198 40   G   F O6    
19831 N  N1    . G   F  40  ? 0.6857 0.5325 0.6019 0.0192  0.0290  -0.0187 40   G   F N1    
19832 C  C2    . G   F  40  ? 0.7076 0.5511 0.6201 0.0199  0.0311  -0.0182 40   G   F C2    
19833 N  N2    . G   F  40  ? 0.7047 0.5466 0.6143 0.0223  0.0312  -0.0173 40   G   F N2    
19834 N  N3    . G   F  40  ? 0.7125 0.5543 0.6239 0.0185  0.0331  -0.0184 40   G   F N3    
19835 C  C4    . G   F  40  ? 0.6323 0.4761 0.5469 0.0162  0.0326  -0.0193 40   G   F C4    
19836 P  P     . C   F  41  ? 0.8339 0.6712 0.7468 0.0068  0.0423  -0.0208 41   C   F P     
19837 O  OP1   . C   F  41  ? 0.9093 0.7439 0.8203 0.0049  0.0454  -0.0210 41   C   F OP1   
19838 O  OP2   . C   F  41  ? 0.7882 0.6292 0.7053 0.0056  0.0402  -0.0215 41   C   F OP2   
19839 O  "O5'" . C   F  41  ? 0.7351 0.5722 0.6472 0.0092  0.0413  -0.0197 41   C   F "O5'" 
19840 C  "C5'" . C   F  41  ? 0.7650 0.5988 0.6732 0.0110  0.0427  -0.0188 41   C   F "C5'" 
19841 C  "C4'" . C   F  41  ? 0.7558 0.5903 0.6637 0.0134  0.0410  -0.0180 41   C   F "C4'" 
19842 O  "O4'" . C   F  41  ? 0.7679 0.6045 0.6769 0.0150  0.0387  -0.0180 41   C   F "O4'" 
19843 C  "C3'" . C   F  41  ? 0.8244 0.6612 0.7352 0.0129  0.0398  -0.0180 41   C   F "C3'" 
19844 O  "O3'" . C   F  41  ? 0.7792 0.6141 0.6887 0.0122  0.0417  -0.0177 41   C   F "O3'" 
19845 C  "C2'" . C   F  41  ? 0.8256 0.6639 0.7366 0.0154  0.0374  -0.0174 41   C   F "C2'" 
19846 O  "O2'" . C   F  41  ? 0.8589 0.6946 0.7663 0.0174  0.0384  -0.0165 41   C   F "O2'" 
19847 C  "C1'" . C   F  41  ? 0.7939 0.6328 0.7048 0.0161  0.0365  -0.0177 41   C   F "C1'" 
19848 N  N1    . C   F  41  ? 0.8204 0.6629 0.7354 0.0150  0.0344  -0.0184 41   C   F N1    
19849 C  C2    . C   F  41  ? 0.7960 0.6409 0.7128 0.0163  0.0319  -0.0183 41   C   F C2    
19850 O  O2    . C   F  41  ? 0.7921 0.6362 0.7071 0.0183  0.0316  -0.0176 41   C   F O2    
19851 N  N3    . C   F  41  ? 0.7194 0.5674 0.6398 0.0153  0.0301  -0.0189 41   C   F N3    
19852 C  C4    . C   F  41  ? 0.7447 0.5935 0.6668 0.0132  0.0306  -0.0196 41   C   F C4    
19853 N  N4    . C   F  41  ? 0.7640 0.6157 0.6894 0.0124  0.0288  -0.0202 41   C   F N4    
19854 C  C5    . C   F  41  ? 0.7376 0.5841 0.6579 0.0118  0.0330  -0.0199 41   C   F C5    
19855 C  C6    . C   F  41  ? 0.7549 0.5982 0.6717 0.0127  0.0349  -0.0193 41   C   F C6    
19856 P  P     . G   F  42  ? 0.8738 0.7105 0.7864 0.0101  0.0416  -0.0182 42   G   F P     
19857 O  OP1   . G   F  42  ? 0.9824 0.8163 0.8928 0.0095  0.0441  -0.0179 42   G   F OP1   
19858 O  OP2   . G   F  42  ? 0.8373 0.6762 0.7529 0.0080  0.0411  -0.0192 42   G   F OP2   
19859 O  "O5'" . G   F  42  ? 0.7973 0.6365 0.7120 0.0117  0.0390  -0.0177 42   G   F "O5'" 
19860 C  "C5'" . G   F  42  ? 0.8849 0.7227 0.7973 0.0139  0.0389  -0.0168 42   G   F "C5'" 
19861 C  "C4'" . G   F  42  ? 0.8870 0.7276 0.8015 0.0152  0.0362  -0.0166 42   G   F "C4'" 
19862 O  "O4'" . G   F  42  ? 0.8546 0.6966 0.7697 0.0162  0.0344  -0.0168 42   G   F "O4'" 
19863 C  "C3'" . G   F  42  ? 0.8960 0.7393 0.8143 0.0138  0.0350  -0.0170 42   G   F "C3'" 
19864 O  "O3'" . G   F  42  ? 0.9666 0.8092 0.8848 0.0133  0.0360  -0.0167 42   G   F "O3'" 
19865 C  "C2'" . G   F  42  ? 0.9294 0.7752 0.8494 0.0152  0.0323  -0.0168 42   G   F "C2'" 
19866 O  "O2'" . G   F  42  ? 0.9128 0.7579 0.8312 0.0171  0.0318  -0.0161 42   G   F "O2'" 
19867 C  "C1'" . G   F  42  ? 0.8561 0.7014 0.7746 0.0162  0.0320  -0.0170 42   G   F "C1'" 
19868 N  N9    . G   F  42  ? 0.8242 0.6714 0.7453 0.0147  0.0313  -0.0178 42   G   F N9    
19869 C  C8    . G   F  42  ? 0.8299 0.6765 0.7509 0.0131  0.0326  -0.0184 42   G   F C8    
19870 N  N7    . G   F  42  ? 0.8148 0.6637 0.7385 0.0120  0.0314  -0.0191 42   G   F N7    
19871 C  C5    . G   F  42  ? 0.8149 0.6661 0.7406 0.0129  0.0291  -0.0189 42   G   F C5    
19872 C  C6    . G   F  42  ? 0.8119 0.6661 0.7408 0.0125  0.0271  -0.0193 42   G   F C6    
19873 O  O6    . G   F  42  ? 0.8462 0.7017 0.7768 0.0111  0.0268  -0.0200 42   G   F O6    
19874 N  N1    . G   F  42  ? 0.8403 0.6959 0.7702 0.0137  0.0254  -0.0189 42   G   F N1    
19875 C  C2    . G   F  42  ? 0.8544 0.7088 0.7825 0.0152  0.0255  -0.0182 42   G   F C2    
19876 N  N2    . G   F  42  ? 0.8366 0.6926 0.7660 0.0161  0.0237  -0.0180 42   G   F N2    
19877 N  N3    . G   F  42  ? 0.8210 0.6728 0.7463 0.0157  0.0273  -0.0178 42   G   F N3    
19878 C  C4    . G   F  42  ? 0.7902 0.6404 0.7144 0.0145  0.0290  -0.0181 42   G   F C4    
19879 P  P     . G   F  43  ? 1.0528 0.8972 0.9742 0.0110  0.0362  -0.0172 43   G   F P     
19880 O  OP1   . G   F  43  ? 1.2703 1.1130 1.1906 0.0108  0.0378  -0.0168 43   G   F OP1   
19881 O  OP2   . G   F  43  ? 0.9345 0.7792 0.8569 0.0090  0.0369  -0.0181 43   G   F OP2   
19882 O  "O5'" . G   F  43  ? 0.9850 0.8325 0.9094 0.0117  0.0334  -0.0172 43   G   F "O5'" 
19883 C  "C5'" . G   F  43  ? 0.9227 0.7705 0.8467 0.0135  0.0322  -0.0165 43   G   F "C5'" 
19884 C  "C4'" . G   F  43  ? 0.9559 0.8066 0.8826 0.0139  0.0297  -0.0166 43   G   F "C4'" 
19885 O  "O4'" . G   F  43  ? 0.9796 0.8312 0.9066 0.0142  0.0285  -0.0170 43   G   F "O4'" 
19886 C  "C3'" . G   F  43  ? 0.9590 0.8118 0.8890 0.0122  0.0291  -0.0169 43   G   F "C3'" 
19887 O  "O3'" . G   F  43  ? 1.0007 0.8534 0.9311 0.0121  0.0295  -0.0165 43   G   F "O3'" 
19888 C  "C2'" . G   F  43  ? 0.9501 0.8054 0.8821 0.0128  0.0268  -0.0171 43   G   F "C2'" 
19889 O  "O2'" . G   F  43  ? 0.8897 0.7455 0.8216 0.0143  0.0254  -0.0166 43   G   F "O2'" 
19890 C  "C1'" . G   F  43  ? 0.8795 0.7340 0.8098 0.0136  0.0267  -0.0174 43   G   F "C1'" 
19891 N  N9    . G   F  43  ? 0.8596 0.7148 0.7912 0.0120  0.0270  -0.0181 43   G   F N9    
19892 C  C8    . G   F  43  ? 0.8792 0.7329 0.8096 0.0109  0.0288  -0.0185 43   G   F C8    
19893 N  N7    . G   F  43  ? 0.9096 0.7646 0.8417 0.0096  0.0285  -0.0192 43   G   F N7    
19894 C  C5    . G   F  43  ? 0.8984 0.7560 0.8331 0.0099  0.0263  -0.0192 43   G   F C5    
19895 C  C6    . G   F  43  ? 0.8263 0.6861 0.7634 0.0089  0.0251  -0.0198 43   G   F C6    
19896 O  O6    . G   F  43  ? 0.8168 0.6769 0.7545 0.0076  0.0256  -0.0205 43   G   F O6    
19897 N  N1    . G   F  43  ? 0.7361 0.5980 0.6751 0.0097  0.0231  -0.0196 43   G   F N1    
19898 C  C2    . G   F  43  ? 0.7920 0.6537 0.7305 0.0111  0.0224  -0.0189 43   G   F C2    
19899 N  N2    . G   F  43  ? 0.7840 0.6477 0.7245 0.0115  0.0206  -0.0189 43   G   F N2    
19900 N  N3    . G   F  43  ? 0.8626 0.7223 0.7988 0.0120  0.0235  -0.0184 43   G   F N3    
19901 C  C4    . G   F  43  ? 0.8716 0.7293 0.8060 0.0114  0.0254  -0.0186 43   G   F C4    
19902 P  P     . A   F  44  ? 0.9897 0.8436 0.9226 0.0102  0.0301  -0.0168 44   A   F P     
19903 O  OP1   . A   F  44  ? 1.1252 0.9780 1.0574 0.0104  0.0311  -0.0163 44   A   F OP1   
19904 O  OP2   . A   F  44  ? 0.9327 0.7863 0.8659 0.0084  0.0314  -0.0176 44   A   F OP2   
19905 O  "O5'" . A   F  44  ? 1.0166 0.8733 0.9524 0.0104  0.0277  -0.0169 44   A   F "O5'" 
19906 C  "C5'" . A   F  44  ? 0.9761 0.8345 0.9145 0.0088  0.0275  -0.0174 44   A   F "C5'" 
19907 C  "C4'" . A   F  44  ? 0.9340 0.7947 0.8743 0.0092  0.0253  -0.0175 44   A   F "C4'" 
19908 O  "O4'" . A   F  44  ? 0.9796 0.8403 0.9192 0.0096  0.0248  -0.0179 44   A   F "O4'" 
19909 C  "C3'" . A   F  44  ? 0.9181 0.7806 0.8611 0.0077  0.0249  -0.0179 44   A   F "C3'" 
19910 O  "O3'" . A   F  44  ? 0.9205 0.7837 0.8647 0.0077  0.0247  -0.0175 44   A   F "O3'" 
19911 C  "C2'" . A   F  44  ? 0.9184 0.7826 0.8626 0.0081  0.0231  -0.0183 44   A   F "C2'" 
19912 O  "O2'" . A   F  44  ? 0.8961 0.7612 0.8408 0.0094  0.0213  -0.0178 44   A   F "O2'" 
19913 C  "C1'" . A   F  44  ? 0.9102 0.7729 0.8520 0.0088  0.0235  -0.0184 44   A   F "C1'" 
19914 N  N9    . A   F  44  ? 0.9032 0.7656 0.8450 0.0074  0.0246  -0.0191 44   A   F N9    
19915 C  C8    . A   F  44  ? 0.9321 0.7924 0.8718 0.0068  0.0266  -0.0193 44   A   F C8    
19916 N  N7    . A   F  44  ? 0.8903 0.7507 0.8303 0.0054  0.0272  -0.0201 44   A   F N7    
19917 C  C5    . A   F  44  ? 0.7978 0.6606 0.7403 0.0051  0.0255  -0.0204 44   A   F C5    
19918 C  C6    . A   F  44  ? 0.7684 0.6326 0.7124 0.0038  0.0252  -0.0211 44   A   F C6    
19919 N  N6    . A   F  44  ? 0.6473 0.5105 0.5904 0.0024  0.0267  -0.0218 44   A   F N6    
19920 N  N1    . A   F  44  ? 0.7809 0.6473 0.7271 0.0039  0.0234  -0.0212 44   A   F N1    
19921 C  C2    . A   F  44  ? 0.7963 0.6635 0.7432 0.0051  0.0220  -0.0205 44   A   F C2    
19922 N  N3    . A   F  44  ? 0.8161 0.6822 0.7618 0.0064  0.0221  -0.0198 44   A   F N3    
19923 C  C4    . A   F  44  ? 0.8130 0.6770 0.7566 0.0063  0.0239  -0.0198 44   A   F C4    
19924 P  P     . A   F  45  ? 0.9012 0.7649 0.8471 0.0059  0.0258  -0.0178 45   A   F P     
19925 O  OP1   . A   F  45  ? 1.0174 0.8808 0.9634 0.0063  0.0262  -0.0171 45   A   F OP1   
19926 O  OP2   . A   F  45  ? 0.8274 0.6900 0.7725 0.0043  0.0277  -0.0185 45   A   F OP2   
19927 O  "O5'" . A   F  45  ? 0.8882 0.7541 0.8364 0.0055  0.0242  -0.0181 45   A   F "O5'" 
19928 C  "C5'" . A   F  45  ? 0.8432 0.7104 0.7923 0.0068  0.0222  -0.0176 45   A   F "C5'" 
19929 C  "C4'" . A   F  45  ? 0.8333 0.7023 0.7842 0.0062  0.0209  -0.0181 45   A   F "C4'" 
19930 O  "O4'" . A   F  45  ? 0.9060 0.7749 0.8562 0.0061  0.0207  -0.0187 45   A   F "O4'" 
19931 C  "C3'" . A   F  45  ? 0.7373 0.6070 0.6898 0.0045  0.0217  -0.0185 45   A   F "C3'" 
19932 O  "O3'" . A   F  45  ? 0.7953 0.6656 0.7490 0.0047  0.0214  -0.0179 45   A   F "O3'" 
19933 C  "C2'" . A   F  45  ? 0.7510 0.6221 0.7046 0.0039  0.0207  -0.0191 45   A   F "C2'" 
19934 O  "O2'" . A   F  45  ? 0.8149 0.6874 0.7697 0.0047  0.0189  -0.0188 45   A   F "O2'" 
19935 C  "C1'" . A   F  45  ? 0.8072 0.6773 0.7590 0.0047  0.0207  -0.0193 45   A   F "C1'" 
19936 N  N9    . A   F  45  ? 0.8030 0.6721 0.7538 0.0034  0.0224  -0.0200 45   A   F N9    
19937 C  C8    . A   F  45  ? 0.7817 0.6488 0.7306 0.0033  0.0241  -0.0199 45   A   F C8    
19938 N  N7    . A   F  45  ? 0.7801 0.6465 0.7284 0.0018  0.0255  -0.0207 45   A   F N7    
19939 C  C5    . A   F  45  ? 0.7703 0.6384 0.7202 0.0009  0.0246  -0.0213 45   A   F C5    
19940 C  C6    . A   F  45  ? 0.7248 0.5932 0.6750 -0.0008 0.0254  -0.0222 45   A   F C6    
19941 N  N6    . A   F  45  ? 0.7192 0.5862 0.6680 -0.0020 0.0274  -0.0228 45   A   F N6    
19942 N  N1    . A   F  45  ? 0.7334 0.6037 0.6854 -0.0013 0.0242  -0.0226 45   A   F N1    
19943 C  C2    . A   F  45  ? 0.7051 0.5767 0.6584 -0.0002 0.0223  -0.0221 45   A   F C2    
19944 N  N3    . A   F  45  ? 0.7567 0.6281 0.7099 0.0014  0.0215  -0.0212 45   A   F N3    
19945 C  C4    . A   F  45  ? 0.7661 0.6358 0.7176 0.0019  0.0227  -0.0208 45   A   F C4    
19946 P  P     . G   F  46  ? 0.8301 0.6999 0.7842 0.0036  0.0233  -0.0178 46   G   F P     
19947 O  OP1   . G   F  46  ? 0.8439 0.7139 0.7986 0.0045  0.0228  -0.0169 46   G   F OP1   
19948 O  OP2   . G   F  46  ? 0.8236 0.6917 0.7761 0.0030  0.0252  -0.0181 46   G   F OP2   
19949 O  "O5'" . G   F  46  ? 0.7478 0.6188 0.7036 0.0018  0.0237  -0.0186 46   G   F "O5'" 
19950 C  "C5'" . G   F  46  ? 0.7551 0.6276 0.7123 0.0020  0.0221  -0.0186 46   G   F "C5'" 
19951 C  "C4'" . G   F  46  ? 0.7242 0.5976 0.6823 0.0003  0.0225  -0.0196 46   G   F "C4'" 
19952 O  "O4'" . G   F  46  ? 0.7647 0.6378 0.7217 0.0002  0.0223  -0.0202 46   G   F "O4'" 
19953 C  "C3'" . G   F  46  ? 0.7094 0.5825 0.6680 -0.0016 0.0247  -0.0203 46   G   F "C3'" 
19954 O  "O3'" . G   F  46  ? 0.7546 0.6284 0.7147 -0.0020 0.0251  -0.0200 46   G   F "O3'" 
19955 C  "C2'" . G   F  46  ? 0.6859 0.5595 0.6446 -0.0032 0.0250  -0.0215 46   G   F "C2'" 
19956 O  "O2'" . G   F  46  ? 0.7040 0.5794 0.6643 -0.0037 0.0240  -0.0218 46   G   F "O2'" 
19957 C  "C1'" . G   F  46  ? 0.6604 0.5335 0.6176 -0.0018 0.0238  -0.0213 46   G   F "C1'" 
19958 N  N9    . G   F  46  ? 0.7285 0.5999 0.6839 -0.0021 0.0253  -0.0214 46   G   F N9    
19959 C  C8    . G   F  46  ? 0.7246 0.5945 0.6786 -0.0009 0.0257  -0.0207 46   G   F C8    
19960 N  N7    . G   F  46  ? 0.7257 0.5941 0.6780 -0.0014 0.0273  -0.0211 46   G   F N7    
19961 C  C5    . G   F  46  ? 0.7371 0.6060 0.6898 -0.0031 0.0279  -0.0221 46   G   F C5    
19962 C  C6    . G   F  46  ? 0.7007 0.5684 0.6520 -0.0045 0.0296  -0.0229 46   G   F C6    
19963 O  O6    . G   F  46  ? 0.6937 0.5595 0.6432 -0.0043 0.0310  -0.0228 46   G   F O6    
19964 N  N1    . G   F  46  ? 0.6546 0.5234 0.6069 -0.0061 0.0297  -0.0239 46   G   F N1    
19965 C  C2    . G   F  46  ? 0.6681 0.5391 0.6224 -0.0065 0.0283  -0.0242 46   G   F C2    
19966 N  N2    . G   F  46  ? 0.6280 0.4999 0.5829 -0.0082 0.0286  -0.0253 46   G   F N2    
19967 N  N3    . G   F  46  ? 0.7355 0.6075 0.6910 -0.0052 0.0267  -0.0234 46   G   F N3    
19968 C  C4    . G   F  46  ? 0.7466 0.6174 0.7012 -0.0036 0.0266  -0.0224 46   G   F C4    
19969 P  P     . G   F  47  ? 0.7990 0.6718 0.7591 -0.0026 0.0273  -0.0198 47   G   F P     
19970 O  OP1   . G   F  47  ? 0.7641 0.6373 0.7253 -0.0016 0.0269  -0.0189 47   G   F OP1   
19971 O  OP2   . G   F  47  ? 0.7131 0.5843 0.6714 -0.0019 0.0280  -0.0195 47   G   F OP2   
19972 O  "O5'" . G   F  47  ? 0.7601 0.6334 0.7212 -0.0053 0.0293  -0.0213 47   G   F "O5'" 
19973 C  "C5'" . G   F  47  ? 0.7053 0.5804 0.6678 -0.0065 0.0287  -0.0221 47   G   F "C5'" 
19974 C  "C4'" . G   F  47  ? 0.7199 0.6003 0.6851 -0.0090 0.0297  -0.0229 47   G   F "C4'" 
19975 O  "O4'" . G   F  47  ? 0.8251 0.7021 0.7882 -0.0105 0.0317  -0.0242 47   G   F "O4'" 
19976 C  "C3'" . G   F  47  ? 0.8181 0.7027 0.7857 -0.0093 0.0305  -0.0220 47   G   F "C3'" 
19977 O  "O3'" . G   F  47  ? 0.8926 0.7842 0.8636 -0.0111 0.0302  -0.0224 47   G   F "O3'" 
19978 C  "C2'" . G   F  47  ? 0.8743 0.7558 0.8401 -0.0102 0.0328  -0.0226 47   G   F "C2'" 
19979 O  "O2'" . G   F  47  ? 0.9987 0.8849 0.9670 -0.0116 0.0341  -0.0226 47   G   F "O2'" 
19980 C  "C1'" . G   F  47  ? 0.8741 0.7531 0.8383 -0.0118 0.0335  -0.0242 47   G   F "C1'" 
19981 N  N9    . G   F  47  ? 0.8253 0.6981 0.7861 -0.0119 0.0355  -0.0249 47   G   F N9    
19982 C  C8    . G   F  47  ? 0.7281 0.5989 0.6872 -0.0097 0.0352  -0.0236 47   G   F C8    
19983 N  N7    . G   F  47  ? 0.6758 0.5451 0.6332 -0.0101 0.0363  -0.0238 47   G   F N7    
19984 C  C5    . G   F  47  ? 0.7346 0.6046 0.6924 -0.0127 0.0376  -0.0254 47   G   F C5    
19985 C  C6    . G   F  47  ? 0.7592 0.6281 0.7156 -0.0142 0.0393  -0.0263 47   G   F C6    
19986 O  O6    . G   F  47  ? 0.7596 0.6265 0.7139 -0.0134 0.0400  -0.0258 47   G   F O6    
19987 N  N1    . G   F  47  ? 0.7128 0.5833 0.6703 -0.0170 0.0401  -0.0279 47   G   F N1    
19988 C  C2    . G   F  47  ? 0.7208 0.5937 0.6805 -0.0181 0.0394  -0.0287 47   G   F C2    
19989 N  N2    . G   F  47  ? 0.7413 0.6168 0.7021 -0.0209 0.0401  -0.0302 47   G   F N2    
19990 N  N3    . G   F  47  ? 0.7062 0.5816 0.6678 -0.0165 0.0375  -0.0275 47   G   F N3    
19991 C  C4    . G   F  47  ? 0.7541 0.6264 0.7141 -0.0140 0.0371  -0.0262 47   G   F C4    
19992 P  P     . U   F  48  ? 0.8785 0.7756 0.8524 -0.0102 0.0283  -0.0212 48   U   F P     
19993 O  OP1   . U   F  48  ? 0.8945 0.7984 0.8715 -0.0123 0.0282  -0.0218 48   U   F OP1   
19994 O  OP2   . U   F  48  ? 0.9233 0.8171 0.8957 -0.0085 0.0265  -0.0208 48   U   F OP2   
19995 O  "O5'" . U   F  48  ? 1.0271 0.9252 1.0017 -0.0087 0.0288  -0.0197 48   U   F "O5'" 
19996 C  "C5'" . U   F  48  ? 1.0765 0.9778 1.0526 -0.0099 0.0304  -0.0197 48   U   F "C5'" 
19997 C  "C4'" . U   F  48  ? 1.1871 1.0845 1.1614 -0.0083 0.0316  -0.0188 48   U   F "C4'" 
19998 O  "O4'" . U   F  48  ? 1.3460 1.2422 1.3199 -0.0058 0.0303  -0.0173 48   U   F "O4'" 
19999 C  "C3'" . U   F  48  ? 1.2852 1.1867 1.2614 -0.0091 0.0332  -0.0184 48   U   F "C3'" 
20000 O  "O3'" . U   F  48  ? 1.2278 1.1285 1.2034 -0.0113 0.0350  -0.0198 48   U   F "O3'" 
20001 C  "C2'" . U   F  48  ? 1.3817 1.2797 1.3563 -0.0066 0.0334  -0.0169 48   U   F "C2'" 
20002 O  "O2'" . U   F  48  ? 1.2935 1.1845 1.2648 -0.0063 0.0346  -0.0174 48   U   F "O2'" 
20003 C  "C1'" . U   F  48  ? 1.4398 1.3365 1.4140 -0.0048 0.0313  -0.0161 48   U   F "C1'" 
20004 N  N1    . U   F  48  ? 1.5417 1.4443 1.5187 -0.0039 0.0305  -0.0148 48   U   F N1    
20005 C  C2    . U   F  48  ? 1.6453 1.5481 1.6223 -0.0022 0.0311  -0.0133 48   U   F C2    
20006 O  O2    . U   F  48  ? 1.6375 1.5359 1.6125 -0.0014 0.0322  -0.0130 48   U   F O2    
20007 N  N3    . U   F  48  ? 1.7114 1.6196 1.6909 -0.0013 0.0303  -0.0120 48   U   F N3    
20008 C  C4    . U   F  48  ? 1.6985 1.6118 1.6803 -0.0020 0.0291  -0.0122 48   U   F C4    
20009 O  O4    . U   F  48  ? 1.7856 1.7033 1.7692 -0.0009 0.0287  -0.0109 48   U   F O4    
20010 C  C5    . U   F  48  ? 1.5168 1.4296 1.4985 -0.0039 0.0285  -0.0138 48   U   F C5    
20011 C  C6    . U   F  48  ? 1.4748 1.3823 1.4540 -0.0047 0.0292  -0.0150 48   U   F C6    
20012 P  P     . C   F  49  ? 1.2769 1.1845 1.2555 -0.0134 0.0364  -0.0203 49   C   F P     
20013 O  OP1   . C   F  49  ? 1.1980 1.1130 1.1801 -0.0130 0.0350  -0.0194 49   C   F OP1   
20014 O  OP2   . C   F  49  ? 1.1575 1.0628 1.1351 -0.0131 0.0383  -0.0199 49   C   F OP2   
20015 O  "O5'" . C   F  49  ? 1.0648 0.9726 1.0433 -0.0164 0.0371  -0.0224 49   C   F "O5'" 
20016 C  "C5'" . C   F  49  ? 0.9669 0.8763 0.9460 -0.0172 0.0357  -0.0231 49   C   F "C5'" 
20017 C  "C4'" . C   F  49  ? 0.9632 0.8745 0.9428 -0.0204 0.0368  -0.0251 49   C   F "C4'" 
20018 O  "O4'" . C   F  49  ? 0.8935 0.7978 0.8697 -0.0211 0.0386  -0.0261 49   C   F "O4'" 
20019 C  "C3'" . C   F  49  ? 0.8807 0.7993 0.8635 -0.0225 0.0379  -0.0255 49   C   F "C3'" 
20020 O  "O3'" . C   F  49  ? 0.8977 0.8204 0.8819 -0.0252 0.0378  -0.0271 49   C   F "O3'" 
20021 C  "C2'" . C   F  49  ? 0.9159 0.8304 0.8968 -0.0235 0.0404  -0.0262 49   C   F "C2'" 
20022 O  "O2'" . C   F  49  ? 1.0291 0.9484 1.0118 -0.0265 0.0420  -0.0275 49   C   F "O2'" 
20023 C  "C1'" . C   F  49  ? 0.8475 0.7539 0.8245 -0.0236 0.0407  -0.0271 49   C   F "C1'" 
20024 N  N1    . C   F  49  ? 0.8595 0.7589 0.8333 -0.0230 0.0426  -0.0272 49   C   F N1    
20025 C  C2    . C   F  49  ? 0.7977 0.6945 0.7699 -0.0255 0.0449  -0.0289 49   C   F C2    
20026 O  O2    . C   F  49  ? 0.7645 0.6649 0.7380 -0.0282 0.0452  -0.0303 49   C   F O2    
20027 N  N3    . C   F  49  ? 0.8620 0.7523 0.8311 -0.0249 0.0467  -0.0289 49   C   F N3    
20028 C  C4    . C   F  49  ? 0.9070 0.7936 0.8747 -0.0220 0.0462  -0.0273 49   C   F C4    
20029 N  N4    . C   F  49  ? 0.9699 0.8501 0.9344 -0.0215 0.0481  -0.0274 49   C   F N4    
20030 C  C5    . C   F  49  ? 0.8475 0.7367 0.8168 -0.0196 0.0439  -0.0257 49   C   F C5    
20031 C  C6    . C   F  49  ? 0.8863 0.7818 0.8586 -0.0201 0.0422  -0.0257 49   C   F C6    
20032 P  P     . G   F  50  ? 1.0363 0.9690 1.0247 -0.0271 0.0379  -0.0274 50   G   F P     
20033 O  OP1   . G   F  50  ? 1.0881 1.0228 1.0774 -0.0274 0.0395  -0.0270 50   G   F OP1   
20034 O  OP2   . G   F  50  ? 1.1277 1.0624 1.1165 -0.0301 0.0381  -0.0294 50   G   F OP2   
20035 O  "O5'" . G   F  50  ? 1.1882 1.1256 1.1788 -0.0248 0.0355  -0.0257 50   G   F "O5'" 
20036 C  "C5'" . G   F  50  ? 1.1873 1.1226 1.1771 -0.0236 0.0337  -0.0254 50   G   F "C5'" 
20037 C  "C4'" . G   F  50  ? 1.3374 1.2798 1.3303 -0.0225 0.0319  -0.0242 50   G   F "C4'" 
20038 O  "O4'" . G   F  50  ? 1.3470 1.2966 1.3425 -0.0251 0.0320  -0.0255 50   G   F "O4'" 
20039 C  "C3'" . G   F  50  ? 1.3786 1.3245 1.3731 -0.0205 0.0319  -0.0224 50   G   F "C3'" 
20040 O  "O3'" . G   F  50  ? 1.4599 1.4006 1.4526 -0.0175 0.0312  -0.0208 50   G   F "O3'" 
20041 C  "C2'" . G   F  50  ? 1.4100 1.3647 1.4079 -0.0208 0.0308  -0.0220 50   G   F "C2'" 
20042 O  "O2'" . G   F  50  ? 1.3846 1.3387 1.3825 -0.0191 0.0289  -0.0211 50   G   F "O2'" 
20043 C  "C1'" . G   F  50  ? 1.4129 1.3702 1.4115 -0.0243 0.0314  -0.0243 50   G   F "C1'" 
20044 N  N9    . G   F  50  ? 1.4857 1.4479 1.4860 -0.0264 0.0331  -0.0251 50   G   F N9    
20045 C  C8    . G   F  50  ? 1.4245 1.3836 1.4235 -0.0288 0.0351  -0.0267 50   G   F C8    
20046 N  N7    . G   F  50  ? 1.5210 1.4859 1.5221 -0.0304 0.0363  -0.0272 50   G   F N7    
20047 C  C5    . G   F  50  ? 1.6199 1.5923 1.6239 -0.0289 0.0351  -0.0257 50   G   F C5    
20048 C  C6    . G   F  50  ? 1.6393 1.6205 1.6465 -0.0295 0.0356  -0.0254 50   G   F C6    
20049 O  O6    . G   F  50  ? 1.5792 1.5636 1.5875 -0.0317 0.0373  -0.0265 50   G   F O6    
20050 N  N1    . G   F  50  ? 1.6936 1.6803 1.7029 -0.0271 0.0340  -0.0237 50   G   F N1    
20051 C  C2    . G   F  50  ? 1.7152 1.6990 1.7235 -0.0246 0.0323  -0.0224 50   G   F C2    
20052 N  N2    . G   F  50  ? 1.7513 1.7411 1.7618 -0.0225 0.0311  -0.0207 50   G   F N2    
20053 N  N3    . G   F  50  ? 1.6884 1.6643 1.6940 -0.0242 0.0317  -0.0227 50   G   F N3    
20054 C  C4    . G   F  50  ? 1.6185 1.5891 1.6220 -0.0264 0.0332  -0.0244 50   G   F C4    
20055 P  P     . G   F  51  ? 1.3713 1.3115 1.3639 -0.0154 0.0321  -0.0191 51   G   F P     
20056 O  OP1   . G   F  51  ? 1.4670 1.3993 1.4565 -0.0131 0.0316  -0.0182 51   G   F OP1   
20057 O  OP2   . G   F  51  ? 1.1778 1.1200 1.1710 -0.0174 0.0341  -0.0200 51   G   F OP2   
20058 O  "O5'" . G   F  51  ? 1.5960 1.5435 1.5915 -0.0139 0.0310  -0.0175 51   G   F "O5'" 
20059 C  "C5'" . G   F  51  ? 1.6140 1.5616 1.6096 -0.0124 0.0291  -0.0166 51   G   F "C5'" 
20060 C  "C4'" . G   F  51  ? 1.6910 1.6464 1.6896 -0.0113 0.0285  -0.0153 51   G   F "C4'" 
20061 O  "O4'" . G   F  51  ? 1.7424 1.7053 1.7437 -0.0137 0.0287  -0.0165 51   G   F "O4'" 
20062 C  "C3'" . G   F  51  ? 1.6988 1.6563 1.6981 -0.0094 0.0294  -0.0136 51   G   F "C3'" 
20063 O  "O3'" . G   F  51  ? 1.6557 1.6081 1.6530 -0.0066 0.0290  -0.0119 51   G   F "O3'" 
20064 C  "C2'" . G   F  51  ? 1.6854 1.6525 1.6880 -0.0096 0.0291  -0.0131 51   G   F "C2'" 
20065 O  "O2'" . G   F  51  ? 1.6036 1.5718 1.6066 -0.0076 0.0275  -0.0118 51   G   F "O2'" 
20066 C  "C1'" . G   F  51  ? 1.7314 1.7016 1.7353 -0.0129 0.0290  -0.0153 51   G   F "C1'" 
20067 N  N9    . G   F  51  ? 1.7213 1.6947 1.7263 -0.0150 0.0307  -0.0164 51   G   F N9    
20068 C  C8    . G   F  51  ? 1.6721 1.6411 1.6755 -0.0172 0.0320  -0.0180 51   G   F C8    
20069 N  N7    . G   F  51  ? 1.7442 1.7178 1.7492 -0.0189 0.0335  -0.0187 51   G   F N7    
20070 C  C5    . G   F  51  ? 1.8233 1.8051 1.8311 -0.0177 0.0330  -0.0174 51   G   F C5    
20071 C  C6    . G   F  51  ? 1.8325 1.8224 1.8431 -0.0185 0.0340  -0.0174 51   G   F C6    
20072 O  O6    . G   F  51  ? 1.7960 1.7875 1.8071 -0.0208 0.0356  -0.0186 51   G   F O6    
20073 N  N1    . G   F  51  ? 1.8190 1.8157 1.8318 -0.0164 0.0331  -0.0157 51   G   F N1    
20074 C  C2    . G   F  51  ? 1.7767 1.7722 1.7890 -0.0139 0.0315  -0.0142 51   G   F C2    
20075 N  N2    . G   F  51  ? 1.8070 1.8096 1.8214 -0.0120 0.0309  -0.0126 51   G   F N2    
20076 N  N3    . G   F  51  ? 1.7350 1.7229 1.7448 -0.0133 0.0306  -0.0143 51   G   F N3    
20077 C  C4    . G   F  51  ? 1.7694 1.7510 1.7772 -0.0152 0.0314  -0.0159 51   G   F C4    
20078 P  P     . C   F  52  ? 1.4951 1.4444 1.4911 -0.0049 0.0305  -0.0108 52   C   F P     
20079 O  OP1   . C   F  52  ? 1.5493 1.4928 1.5430 -0.0022 0.0297  -0.0093 52   C   F OP1   
20080 O  OP2   . C   F  52  ? 1.4339 1.3801 1.4288 -0.0069 0.0319  -0.0123 52   C   F OP2   
20081 O  "O5'" . C   F  52  ? 1.6152 1.5729 1.6141 -0.0042 0.0311  -0.0095 52   C   F "O5'" 
20082 C  "C5'" . C   F  52  ? 1.6723 1.6344 1.6726 -0.0022 0.0301  -0.0079 52   C   F "C5'" 
20083 C  "C4'" . C   F  52  ? 1.7043 1.6743 1.7072 -0.0015 0.0310  -0.0069 52   C   F "C4'" 
20084 O  "O4'" . C   F  52  ? 1.7337 1.7107 1.7392 -0.0044 0.0312  -0.0085 52   C   F "O4'" 
20085 C  "C3'" . C   F  52  ? 1.7402 1.7089 1.7424 -0.0006 0.0327  -0.0061 52   C   F "C3'" 
20086 O  "O3'" . C   F  52  ? 1.7801 1.7447 1.7805 0.0025  0.0328  -0.0041 52   C   F "O3'" 
20087 C  "C2'" . C   F  52  ? 1.7030 1.6814 1.7086 -0.0014 0.0334  -0.0061 52   C   F "C2'" 
20088 O  "O2'" . C   F  52  ? 1.6092 1.5929 1.6162 0.0011  0.0330  -0.0041 52   C   F "O2'" 
20089 C  "C1'" . C   F  52  ? 1.7396 1.7217 1.7468 -0.0045 0.0326  -0.0081 52   C   F "C1'" 
20090 N  N1    . C   F  52  ? 1.7661 1.7469 1.7731 -0.0076 0.0338  -0.0102 52   C   F N1    
20091 C  C2    . C   F  52  ? 1.7638 1.7514 1.7732 -0.0090 0.0351  -0.0107 52   C   F C2    
20092 O  O2    . C   F  52  ? 1.7622 1.7569 1.7738 -0.0076 0.0351  -0.0093 52   C   F O2    
20093 N  N3    . C   F  52  ? 1.7581 1.7443 1.7673 -0.0120 0.0363  -0.0126 52   C   F N3    
20094 C  C4    . C   F  52  ? 1.7232 1.7016 1.7298 -0.0133 0.0363  -0.0140 52   C   F C4    
20095 N  N4    . C   F  52  ? 1.7131 1.6901 1.7193 -0.0161 0.0377  -0.0158 52   C   F N4    
20096 C  C5    . C   F  52  ? 1.7039 1.6755 1.7080 -0.0117 0.0349  -0.0135 52   C   F C5    
20097 C  C6    . C   F  52  ? 1.7456 1.7189 1.7502 -0.0090 0.0337  -0.0117 52   C   F C6    
20098 P  P     . G   F  53  ? 1.7680 1.7275 1.7664 0.0037  0.0344  -0.0034 53   G   F P     
20099 O  OP1   . G   F  53  ? 1.8375 1.7911 1.8333 0.0066  0.0341  -0.0017 53   G   F OP1   
20100 O  OP2   . G   F  53  ? 1.7083 1.6635 1.7055 0.0011  0.0350  -0.0054 53   G   F OP2   
20101 O  "O5'" . G   F  53  ? 1.7298 1.6973 1.7308 0.0042  0.0357  -0.0024 53   G   F "O5'" 
20102 C  "C5'" . G   F  53  ? 1.7209 1.6879 1.7218 0.0036  0.0374  -0.0026 53   G   F "C5'" 
20103 C  "C4'" . G   F  53  ? 1.7953 1.7720 1.7996 0.0025  0.0382  -0.0028 53   G   F "C4'" 
20104 O  "O4'" . G   F  53  ? 1.8565 1.8377 1.8628 -0.0006 0.0375  -0.0048 53   G   F "O4'" 
20105 C  "C3'" . G   F  53  ? 1.7584 1.7355 1.7629 0.0016  0.0401  -0.0031 53   G   F "C3'" 
20106 O  "O3'" . G   F  53  ? 1.6136 1.5899 1.6173 0.0046  0.0412  -0.0010 53   G   F "O3'" 
20107 C  "C2'" . G   F  53  ? 1.7952 1.7821 1.8034 -0.0009 0.0404  -0.0044 53   G   F "C2'" 
20108 O  "O2'" . G   F  53  ? 1.6851 1.6803 1.6957 0.0011  0.0403  -0.0027 53   G   F "O2'" 
20109 C  "C1'" . G   F  53  ? 1.8491 1.8359 1.8575 -0.0028 0.0388  -0.0059 53   G   F "C1'" 
20110 N  N9    . G   F  53  ? 1.7986 1.7807 1.8058 -0.0060 0.0393  -0.0083 53   G   F N9    
20111 C  C8    . G   F  53  ? 1.7596 1.7334 1.7640 -0.0065 0.0385  -0.0092 53   G   F C8    
20112 N  N7    . G   F  53  ? 1.7465 1.7176 1.7502 -0.0094 0.0393  -0.0112 53   G   F N7    
20113 C  C5    . G   F  53  ? 1.7430 1.7211 1.7492 -0.0111 0.0407  -0.0118 53   G   F C5    
20114 C  C6    . G   F  53  ? 1.7393 1.7181 1.7460 -0.0145 0.0422  -0.0139 53   G   F C6    
20115 O  O6    . G   F  53  ? 1.7656 1.7386 1.7704 -0.0165 0.0426  -0.0156 53   G   F O6    
20116 N  N1    . G   F  53  ? 1.7204 1.7078 1.7302 -0.0153 0.0432  -0.0138 53   G   F N1    
20117 C  C2    . G   F  53  ? 1.7181 1.7125 1.7301 -0.0130 0.0429  -0.0119 53   G   F C2    
20118 N  N2    . G   F  53  ? 1.7273 1.7299 1.7421 -0.0143 0.0441  -0.0122 53   G   F N2    
20119 N  N3    . G   F  53  ? 1.7462 1.7396 1.7575 -0.0097 0.0416  -0.0099 53   G   F N3    
20120 C  C4    . G   F  53  ? 1.7449 1.7300 1.7534 -0.0090 0.0406  -0.0100 53   G   F C4    
20121 P  P     . G   F  54  ? 1.7247 1.6941 1.7260 0.0049  0.0428  -0.0010 54   G   F P     
20122 O  OP1   . G   F  54  ? 1.8746 1.8433 1.8749 0.0084  0.0436  0.0015  54   G   F OP1   
20123 O  OP2   . G   F  54  ? 1.6624 1.6227 1.6607 0.0037  0.0423  -0.0024 54   G   F OP2   
20124 O  "O5'" . G   F  54  ? 1.6748 1.6501 1.6785 0.0021  0.0443  -0.0023 54   G   F "O5'" 
20125 C  "C5'" . G   F  54  ? 1.6465 1.6317 1.6535 0.0025  0.0449  -0.0015 54   G   F "C5'" 
20126 C  "C4'" . G   F  54  ? 1.6618 1.6519 1.6709 -0.0008 0.0463  -0.0034 54   G   F "C4'" 
20127 O  "O4'" . G   F  54  ? 1.6759 1.6669 1.6858 -0.0042 0.0454  -0.0057 54   G   F "O4'" 
20128 C  "C3'" . G   F  54  ? 1.6426 1.6264 1.6497 -0.0016 0.0481  -0.0040 54   G   F "C3'" 
20129 O  "O3'" . G   F  54  ? 1.6469 1.6318 1.6540 0.0007  0.0495  -0.0022 54   G   F "O3'" 
20130 C  "C2'" . G   F  54  ? 1.6502 1.6379 1.6592 -0.0058 0.0488  -0.0065 54   G   F "C2'" 
20131 O  "O2'" . G   F  54  ? 1.6015 1.5995 1.6141 -0.0065 0.0497  -0.0063 54   G   F "O2'" 
20132 C  "C1'" . G   F  54  ? 1.6932 1.6824 1.7029 -0.0073 0.0469  -0.0077 54   G   F "C1'" 
20133 N  N9    . G   F  54  ? 1.6870 1.6668 1.6936 -0.0085 0.0465  -0.0090 54   G   F N9    
20134 C  C8    . G   F  54  ? 1.7017 1.6756 1.7061 -0.0070 0.0448  -0.0086 54   G   F C8    
20135 N  N7    . G   F  54  ? 1.6867 1.6531 1.6885 -0.0085 0.0449  -0.0101 54   G   F N7    
20136 C  C5    . G   F  54  ? 1.6567 1.6237 1.6589 -0.0112 0.0467  -0.0116 54   G   F C5    
20137 C  C6    . G   F  54  ? 1.6462 1.6069 1.6463 -0.0136 0.0478  -0.0135 54   G   F C6    
20138 O  O6    . G   F  54  ? 1.6774 1.6306 1.6746 -0.0137 0.0471  -0.0142 54   G   F O6    
20139 N  N1    . G   F  54  ? 1.6565 1.6203 1.6578 -0.0159 0.0498  -0.0145 54   G   F N1    
20140 C  C2    . G   F  54  ? 1.6651 1.6376 1.6696 -0.0160 0.0506  -0.0139 54   G   F C2    
20141 N  N2    . G   F  54  ? 1.6599 1.6343 1.6653 -0.0186 0.0527  -0.0153 54   G   F N2    
20142 N  N3    . G   F  54  ? 1.6520 1.6307 1.6586 -0.0136 0.0496  -0.0121 54   G   F N3    
20143 C  C4    . G   F  54  ? 1.6401 1.6154 1.6453 -0.0113 0.0477  -0.0110 54   G   F C4    
20144 P  P     . U   F  55  ? 1.7450 1.7197 1.7483 0.0025  0.0506  -0.0013 55   U   F P     
20145 O  OP1   . U   F  55  ? 1.6773 1.6553 1.6813 0.0051  0.0519  0.0008  55   U   F OP1   
20146 O  OP2   . U   F  55  ? 1.5838 1.5503 1.5840 0.0040  0.0491  -0.0010 55   U   F OP2   
20147 O  "O5'" . U   F  55  ? 1.5272 1.4985 1.5298 -0.0008 0.0520  -0.0035 55   U   F "O5'" 
20148 C  "C5'" . U   F  55  ? 1.4232 1.3990 1.4275 -0.0022 0.0540  -0.0039 55   U   F "C5'" 
20149 C  "C4'" . U   F  55  ? 1.4568 1.4291 1.4603 -0.0058 0.0552  -0.0063 55   U   F "C4'" 
20150 O  "O4'" . U   F  55  ? 1.5719 1.5438 1.5756 -0.0082 0.0538  -0.0082 55   U   F "O4'" 
20151 C  "C3'" . U   F  55  ? 1.4942 1.4555 1.4936 -0.0052 0.0562  -0.0065 55   U   F "C3'" 
20152 O  "O3'" . U   F  55  ? 1.4688 1.4297 1.4679 -0.0042 0.0581  -0.0055 55   U   F "O3'" 
20153 C  "C2'" . U   F  55  ? 1.4952 1.4537 1.4940 -0.0090 0.0566  -0.0091 55   U   F "C2'" 
20154 O  "O2'" . U   F  55  ? 1.2679 1.2310 1.2686 -0.0118 0.0585  -0.0104 55   U   F "O2'" 
20155 C  "C1'" . U   F  55  ? 1.5969 1.5605 1.5977 -0.0101 0.0546  -0.0098 55   U   F "C1'" 
20156 N  N1    . U   F  55  ? 1.6106 1.5670 1.6087 -0.0090 0.0528  -0.0098 55   U   F N1    
20157 C  C2    . U   F  55  ? 1.5715 1.5215 1.5673 -0.0112 0.0530  -0.0117 55   U   F C2    
20158 O  O2    . U   F  55  ? 1.5272 1.4771 1.5231 -0.0140 0.0546  -0.0134 55   U   F O2    
20159 N  N3    . U   F  55  ? 1.5674 1.5112 1.5607 -0.0100 0.0513  -0.0116 55   U   F N3    
20160 C  C4    . U   F  55  ? 1.5981 1.5414 1.5911 -0.0070 0.0495  -0.0099 55   U   F C4    
20161 O  O4    . U   F  55  ? 1.5649 1.5024 1.5556 -0.0064 0.0481  -0.0101 55   U   F O4    
20162 C  C5    . U   F  55  ? 1.5558 1.5055 1.5510 -0.0049 0.0495  -0.0080 55   U   F C5    
20163 C  C6    . U   F  55  ? 1.5692 1.5251 1.5668 -0.0058 0.0511  -0.0080 55   U   F C6    
20164 P  P     . U   F  56  ? 1.5408 1.4927 1.5361 -0.0007 0.0585  -0.0036 56   U   F P     
20165 O  OP1   . U   F  56  ? 1.6194 1.5734 1.6153 0.0001  0.0607  -0.0027 56   U   F OP1   
20166 O  OP2   . U   F  56  ? 1.5292 1.4799 1.5236 0.0023  0.0566  -0.0020 56   U   F OP2   
20167 O  "O5'" . U   F  56  ? 1.3503 1.2919 1.3418 -0.0022 0.0589  -0.0053 56   U   F "O5'" 
20168 C  "C5'" . U   F  56  ? 1.3188 1.2589 1.3100 -0.0050 0.0608  -0.0070 56   U   F "C5'" 
20169 C  "C4'" . U   F  56  ? 1.5703 1.5014 1.5581 -0.0063 0.0606  -0.0085 56   U   F "C4'" 
20170 O  "O4'" . U   F  56  ? 1.6484 1.5815 1.6372 -0.0078 0.0588  -0.0097 56   U   F "O4'" 
20171 C  "C3'" . U   F  56  ? 1.6903 1.6117 1.6739 -0.0034 0.0600  -0.0074 56   U   F "C3'" 
20172 O  "O3'" . U   F  56  ? 1.7580 1.6741 1.7392 -0.0023 0.0619  -0.0068 56   U   F "O3'" 
20173 C  "C2'" . U   F  56  ? 1.6712 1.5872 1.6527 -0.0049 0.0589  -0.0091 56   U   F "C2'" 
20174 O  "O2'" . U   F  56  ? 1.5568 1.4686 1.5367 -0.0072 0.0608  -0.0107 56   U   F "O2'" 
20175 C  "C1'" . U   F  56  ? 1.6511 1.5755 1.6363 -0.0069 0.0577  -0.0099 56   U   F "C1'" 
20176 N  N1    . U   F  56  ? 1.6296 1.5551 1.6152 -0.0047 0.0552  -0.0088 56   U   F N1    
20177 C  C2    . U   F  56  ? 1.5721 1.4922 1.5555 -0.0048 0.0537  -0.0095 56   U   F C2    
20178 O  O2    . U   F  56  ? 1.5495 1.4639 1.5306 -0.0063 0.0542  -0.0110 56   U   F O2    
20179 N  N3    . U   F  56  ? 1.5283 1.4497 1.5122 -0.0028 0.0516  -0.0084 56   U   F N3    
20180 C  C4    . U   F  56  ? 1.4856 1.4128 1.4716 -0.0008 0.0510  -0.0066 56   U   F C4    
20181 O  O4    . U   F  56  ? 1.4040 1.3313 1.3900 0.0007  0.0492  -0.0058 56   U   F O4    
20182 C  C5    . U   F  56  ? 1.5698 1.5024 1.5579 -0.0008 0.0527  -0.0059 56   U   F C5    
20183 C  C6    . U   F  56  ? 1.6292 1.5610 1.6171 -0.0027 0.0547  -0.0070 56   U   F C6    
20184 P  P     . C   F  57  ? 1.8659 1.7776 1.8448 0.0017  0.0617  -0.0045 57   C   F P     
20185 O  OP1   . C   F  57  ? 1.8627 1.7682 1.8389 0.0021  0.0638  -0.0044 57   C   F OP1   
20186 O  OP2   . C   F  57  ? 1.7356 1.6552 1.7176 0.0034  0.0611  -0.0028 57   C   F OP2   
20187 O  "O5'" . C   F  57  ? 1.8114 1.7162 1.7874 0.0031  0.0595  -0.0044 57   C   F "O5'" 
20188 C  "C5'" . C   F  57  ? 1.8161 1.7166 1.7898 0.0065  0.0586  -0.0026 57   C   F "C5'" 
20189 C  "C4'" . C   F  57  ? 1.7726 1.6642 1.7424 0.0071  0.0575  -0.0032 57   C   F "C4'" 
20190 O  "O4'" . C   F  57  ? 1.8255 1.7103 1.7923 0.0068  0.0592  -0.0039 57   C   F "O4'" 
20191 C  "C3'" . C   F  57  ? 1.6455 1.5374 1.6158 0.0050  0.0560  -0.0049 57   C   F "C3'" 
20192 O  "O3'" . C   F  57  ? 1.5802 1.4755 1.5520 0.0058  0.0539  -0.0043 57   C   F "O3'" 
20193 C  "C2'" . C   F  57  ? 1.6415 1.5238 1.6075 0.0053  0.0561  -0.0058 57   C   F "C2'" 
20194 O  "O2'" . C   F  57  ? 1.5276 1.4050 1.4911 0.0079  0.0545  -0.0047 57   C   F "O2'" 
20195 C  "C1'" . C   F  57  ? 1.7488 1.6281 1.7133 0.0056  0.0585  -0.0055 57   C   F "C1'" 
20196 N  N1    . C   F  57  ? 1.7697 1.6497 1.7347 0.0026  0.0602  -0.0072 57   C   F N1    
20197 C  C2    . C   F  57  ? 1.8324 1.7063 1.7948 0.0013  0.0604  -0.0087 57   C   F C2    
20198 O  O2    . C   F  57  ? 1.7827 1.6510 1.7423 0.0028  0.0589  -0.0087 57   C   F O2    
20199 N  N3    . C   F  57  ? 1.8878 1.7620 1.8504 -0.0015 0.0622  -0.0103 57   C   F N3    
20200 C  C4    . C   F  57  ? 1.8133 1.6940 1.7790 -0.0032 0.0638  -0.0105 57   C   F C4    
20201 N  N4    . C   F  57  ? 1.7754 1.6560 1.7413 -0.0061 0.0657  -0.0121 57   C   F N4    
20202 C  C5    . C   F  57  ? 1.7798 1.6673 1.7486 -0.0019 0.0636  -0.0089 57   C   F C5    
20203 C  C6    . C   F  57  ? 1.7476 1.6344 1.7158 0.0010  0.0618  -0.0073 57   C   F C6    
20204 P  P     . G   F  58  ? 1.4976 1.4013 1.4734 0.0035  0.0530  -0.0053 58   G   F P     
20205 O  OP1   . G   F  58  ? 1.5018 1.4083 1.4786 0.0052  0.0510  -0.0042 58   G   F OP1   
20206 O  OP2   . G   F  58  ? 1.5565 1.4669 1.5352 0.0018  0.0547  -0.0056 58   G   F OP2   
20207 O  "O5'" . G   F  58  ? 1.5555 1.4551 1.5298 0.0012  0.0524  -0.0074 58   G   F "O5'" 
20208 C  "C5'" . G   F  58  ? 1.4880 1.3812 1.4594 0.0023  0.0508  -0.0076 58   G   F "C5'" 
20209 C  "C4'" . G   F  58  ? 1.4954 1.3843 1.4651 0.0002  0.0510  -0.0095 58   G   F "C4'" 
20210 O  "O4'" . G   F  58  ? 1.5351 1.4194 1.5026 -0.0004 0.0532  -0.0101 58   G   F "O4'" 
20211 C  "C3'" . G   F  58  ? 1.5161 1.4105 1.4884 -0.0029 0.0508  -0.0111 58   G   F "C3'" 
20212 O  "O3'" . G   F  58  ? 1.3926 1.2897 1.3662 -0.0028 0.0486  -0.0112 58   G   F "O3'" 
20213 C  "C2'" . G   F  58  ? 1.5393 1.4279 1.5091 -0.0046 0.0522  -0.0128 58   G   F "C2'" 
20214 O  "O2'" . G   F  58  ? 1.4883 1.3709 1.4553 -0.0039 0.0507  -0.0133 58   G   F "O2'" 
20215 C  "C1'" . G   F  58  ? 1.5567 1.4406 1.5242 -0.0032 0.0540  -0.0120 58   G   F "C1'" 
20216 N  N9    . G   F  58  ? 1.6365 1.5242 1.6058 -0.0052 0.0563  -0.0125 58   G   F N9    
20217 C  C8    . G   F  58  ? 1.6770 1.5701 1.6487 -0.0046 0.0572  -0.0113 58   G   F C8    
20218 N  N7    . G   F  58  ? 1.6963 1.5921 1.6692 -0.0069 0.0593  -0.0123 58   G   F N7    
20219 C  C5    . G   F  58  ? 1.6433 1.5350 1.6145 -0.0091 0.0599  -0.0142 58   G   F C5    
20220 C  C6    . G   F  58  ? 1.5829 1.4749 1.5543 -0.0122 0.0620  -0.0159 58   G   F C6    
20221 O  O6    . G   F  58  ? 1.6562 1.5523 1.6294 -0.0138 0.0639  -0.0162 58   G   F O6    
20222 N  N1    . G   F  58  ? 1.5269 1.4134 1.4957 -0.0136 0.0620  -0.0175 58   G   F N1    
20223 C  C2    . G   F  58  ? 1.5409 1.4228 1.5076 -0.0120 0.0600  -0.0173 58   G   F C2    
20224 N  N2    . G   F  58  ? 1.5315 1.4087 1.4958 -0.0135 0.0604  -0.0189 58   G   F N2    
20225 N  N3    . G   F  58  ? 1.5938 1.4758 1.5605 -0.0093 0.0579  -0.0158 58   G   F N3    
20226 C  C4    . G   F  58  ? 1.6211 1.5079 1.5900 -0.0080 0.0580  -0.0143 58   G   F C4    
20227 P  P     . A   F  59  ? 1.2958 1.2026 1.2738 -0.0046 0.0480  -0.0116 59   A   F P     
20228 O  OP1   . A   F  59  ? 1.2990 1.2067 1.2775 -0.0038 0.0457  -0.0113 59   A   F OP1   
20229 O  OP2   . A   F  59  ? 1.4911 1.4040 1.4716 -0.0041 0.0491  -0.0104 59   A   F OP2   
20230 O  "O5'" . A   F  59  ? 1.4565 1.3640 1.4349 -0.0082 0.0491  -0.0139 59   A   F "O5'" 
20231 C  "C5'" . A   F  59  ? 1.3472 1.2485 1.3229 -0.0091 0.0488  -0.0152 59   A   F "C5'" 
20232 C  "C4'" . A   F  59  ? 1.2889 1.1939 1.2663 -0.0124 0.0491  -0.0172 59   A   F "C4'" 
20233 O  "O4'" . A   F  59  ? 1.3421 1.2509 1.3211 -0.0146 0.0512  -0.0179 59   A   F "O4'" 
20234 C  "C3'" . A   F  59  ? 1.2853 1.1974 1.2659 -0.0130 0.0472  -0.0172 59   A   F "C3'" 
20235 O  "O3'" . A   F  59  ? 1.3711 1.2825 1.3513 -0.0153 0.0469  -0.0190 59   A   F "O3'" 
20236 C  "C2'" . A   F  59  ? 1.3262 1.2470 1.3105 -0.0143 0.0482  -0.0171 59   A   F "C2'" 
20237 O  "O2'" . A   F  59  ? 1.2815 1.2098 1.2689 -0.0162 0.0473  -0.0179 59   A   F "O2'" 
20238 C  "C1'" . A   F  59  ? 1.3731 1.2911 1.3561 -0.0164 0.0507  -0.0184 59   A   F "C1'" 
20239 N  N9    . A   F  59  ? 1.4168 1.3404 1.4022 -0.0168 0.0523  -0.0179 59   A   F N9    
20240 C  C8    . A   F  59  ? 1.4032 1.3315 1.3906 -0.0146 0.0519  -0.0160 59   A   F C8    
20241 N  N7    . A   F  59  ? 1.4399 1.3728 1.4291 -0.0156 0.0537  -0.0160 59   A   F N7    
20242 C  C5    . A   F  59  ? 1.4508 1.3819 1.4393 -0.0188 0.0553  -0.0181 59   A   F C5    
20243 C  C6    . A   F  59  ? 1.4415 1.3755 1.4312 -0.0214 0.0577  -0.0192 59   A   F C6    
20244 N  N6    . A   F  59  ? 1.4519 1.3920 1.4441 -0.0210 0.0587  -0.0182 59   A   F N6    
20245 N  N1    . A   F  59  ? 1.4082 1.3386 1.3964 -0.0244 0.0591  -0.0213 59   A   F N1    
20246 C  C2    . A   F  59  ? 1.4003 1.3248 1.3859 -0.0246 0.0582  -0.0221 59   A   F C2    
20247 N  N3    . A   F  59  ? 1.4119 1.3334 1.3963 -0.0223 0.0559  -0.0212 59   A   F N3    
20248 C  C4    . A   F  59  ? 1.4226 1.3478 1.4086 -0.0195 0.0546  -0.0192 59   A   F C4    
20249 P  P     . U   F  60  ? 1.2395 1.1439 1.2166 -0.0142 0.0454  -0.0193 60   U   F P     
20250 O  OP1   . U   F  60  ? 1.0855 0.9813 1.0586 -0.0138 0.0468  -0.0198 60   U   F OP1   
20251 O  OP2   . U   F  60  ? 1.0530 0.9586 1.0308 -0.0117 0.0432  -0.0177 60   U   F OP2   
20252 O  "O5'" . U   F  60  ? 1.0784 0.9855 1.0566 -0.0171 0.0450  -0.0212 60   U   F "O5'" 
20253 C  "C5'" . U   F  60  ? 1.0154 0.9299 0.9969 -0.0178 0.0435  -0.0212 60   U   F "C5'" 
20254 C  "C4'" . U   F  60  ? 1.0094 0.9270 0.9920 -0.0211 0.0440  -0.0232 60   U   F "C4'" 
20255 O  "O4'" . U   F  60  ? 1.0315 0.9418 1.0108 -0.0218 0.0444  -0.0244 60   U   F "O4'" 
20256 C  "C3'" . U   F  60  ? 1.1291 1.0504 1.1132 -0.0238 0.0463  -0.0243 60   U   F "C3'" 
20257 O  "O3'" . U   F  60  ? 1.2522 1.1827 1.2402 -0.0243 0.0460  -0.0238 60   U   F "O3'" 
20258 C  "C2'" . U   F  60  ? 1.0432 0.9627 1.0262 -0.0268 0.0471  -0.0265 60   U   F "C2'" 
20259 O  "O2'" . U   F  60  ? 1.0384 0.9646 1.0242 -0.0283 0.0457  -0.0272 60   U   F "O2'" 
20260 C  "C1'" . U   F  60  ? 0.9673 0.8781 0.9465 -0.0250 0.0463  -0.0264 60   U   F "C1'" 
20261 N  N1    . U   F  60  ? 0.9412 0.8441 0.9168 -0.0250 0.0483  -0.0268 60   U   F N1    
20262 C  C2    . U   F  60  ? 0.9048 0.8054 0.8790 -0.0278 0.0503  -0.0287 60   U   F C2    
20263 O  O2    . U   F  60  ? 0.8896 0.7945 0.8654 -0.0305 0.0504  -0.0302 60   U   F O2    
20264 N  N3    . U   F  60  ? 0.9002 0.7932 0.8708 -0.0275 0.0522  -0.0290 60   U   F N3    
20265 C  C4    . U   F  60  ? 0.9994 0.8870 0.9677 -0.0246 0.0523  -0.0275 60   U   F C4    
20266 O  O4    . U   F  60  ? 1.0382 0.9191 1.0032 -0.0246 0.0542  -0.0280 60   U   F O4    
20267 C  C5    . U   F  60  ? 0.9490 0.8394 0.9189 -0.0219 0.0501  -0.0257 60   U   F C5    
20268 C  C6    . U   F  60  ? 0.9648 0.8624 0.9381 -0.0221 0.0483  -0.0254 60   U   F C6    
20269 P  P     . C   F  61  ? 1.2917 1.2259 1.2813 -0.0245 0.0478  -0.0232 61   C   F P     
20270 O  OP1   . C   F  61  ? 1.2582 1.2028 1.2520 -0.0250 0.0471  -0.0228 61   C   F OP1   
20271 O  OP2   . C   F  61  ? 1.2908 1.2188 1.2780 -0.0215 0.0481  -0.0215 61   C   F OP2   
20272 O  "O5'" . C   F  61  ? 1.1873 1.1195 1.1758 -0.0280 0.0503  -0.0254 61   C   F "O5'" 
20273 C  "C5'" . C   F  61  ? 1.2139 1.1508 1.2041 -0.0315 0.0507  -0.0274 61   C   F "C5'" 
20274 C  "C4'" . C   F  61  ? 1.2454 1.1796 1.2343 -0.0345 0.0534  -0.0292 61   C   F "C4'" 
20275 O  "O4'" . C   F  61  ? 1.1177 1.0413 1.1021 -0.0336 0.0542  -0.0294 61   C   F "O4'" 
20276 C  "C3'" . C   F  61  ? 1.4480 1.3854 1.4384 -0.0350 0.0553  -0.0289 61   C   F "C3'" 
20277 O  "O3'" . C   F  61  ? 1.5763 1.5165 1.5675 -0.0390 0.0575  -0.0311 61   C   F "O3'" 
20278 C  "C2'" . C   F  61  ? 1.4101 1.3381 1.3967 -0.0328 0.0564  -0.0280 61   C   F "C2'" 
20279 O  "O2'" . C   F  61  ? 1.4578 1.3851 1.4441 -0.0340 0.0590  -0.0283 61   C   F "O2'" 
20280 C  "C1'" . C   F  61  ? 1.2995 1.2195 1.2824 -0.0334 0.0564  -0.0292 61   C   F "C1'" 
20281 N  N1    . C   F  61  ? 1.2521 1.1630 1.2312 -0.0303 0.0561  -0.0279 61   C   F N1    
20282 C  C2    . C   F  61  ? 1.2281 1.1304 1.2032 -0.0308 0.0578  -0.0289 61   C   F C2    
20283 O  O2    . C   F  61  ? 1.2971 1.1991 1.2717 -0.0340 0.0597  -0.0308 61   C   F O2    
20284 N  N3    . C   F  61  ? 1.1003 0.9946 1.0719 -0.0279 0.0574  -0.0278 61   C   F N3    
20285 C  C4    . C   F  61  ? 1.1912 1.0860 1.1632 -0.0246 0.0554  -0.0259 61   C   F C4    
20286 N  N4    . C   F  61  ? 1.2479 1.1348 1.2163 -0.0219 0.0551  -0.0250 61   C   F N4    
20287 C  C5    . C   F  61  ? 1.1720 1.0751 1.1480 -0.0240 0.0538  -0.0248 61   C   F C5    
20288 C  C6    . C   F  61  ? 1.2004 1.1114 1.1798 -0.0268 0.0542  -0.0258 61   C   F C6    
20289 P  P     . C   F  62  ? 1.6454 1.5975 1.6413 -0.0417 0.0572  -0.0320 62   C   F P     
20290 O  OP1   . C   F  62  ? 1.7313 1.6839 1.7272 -0.0460 0.0597  -0.0345 62   C   F OP1   
20291 O  OP2   . C   F  62  ? 1.2582 1.2145 1.2558 -0.0408 0.0545  -0.0316 62   C   F OP2   
20292 O  "O5'" . C   F  62  ? 1.7053 1.6632 1.7038 -0.0398 0.0574  -0.0301 62   C   F "O5'" 
20293 C  "C5'" . C   F  62  ? 1.5863 1.5483 1.5865 -0.0420 0.0597  -0.0310 62   C   F "C5'" 
20294 C  "C4'" . C   F  62  ? 1.5066 1.4755 1.5097 -0.0398 0.0594  -0.0290 62   C   F "C4'" 
20295 O  "O4'" . C   F  62  ? 1.5613 1.5231 1.5619 -0.0359 0.0592  -0.0268 62   C   F "O4'" 
20296 C  "C3'" . C   F  62  ? 1.6172 1.5948 1.6236 -0.0383 0.0569  -0.0278 62   C   F "C3'" 
20297 O  "O3'" . C   F  62  ? 1.5842 1.5717 1.5942 -0.0414 0.0571  -0.0293 62   C   F "O3'" 
20298 C  "C2'" . C   F  62  ? 1.6376 1.6165 1.6447 -0.0345 0.0567  -0.0252 62   C   F "C2'" 
20299 O  "O2'" . C   F  62  ? 1.5720 1.5580 1.5818 -0.0358 0.0583  -0.0253 62   C   F "O2'" 
20300 C  "C1'" . C   F  62  ? 1.6544 1.6217 1.6572 -0.0328 0.0576  -0.0246 62   C   F "C1'" 
20301 N  N1    . C   F  62  ? 1.6074 1.5688 1.6080 -0.0294 0.0556  -0.0230 62   C   F N1    
20302 C  C2    . C   F  62  ? 1.6280 1.5913 1.6293 -0.0257 0.0544  -0.0205 62   C   F C2    
20303 O  O2    . C   F  62  ? 1.6990 1.6689 1.7029 -0.0251 0.0550  -0.0196 62   C   F O2    
20304 N  N3    . C   F  62  ? 1.5791 1.5369 1.5783 -0.0228 0.0526  -0.0192 62   C   F N3    
20305 C  C4    . C   F  62  ? 1.3981 1.3491 1.3946 -0.0234 0.0519  -0.0203 62   C   F C4    
20306 N  N4    . C   F  62  ? 1.2992 1.2453 1.2938 -0.0206 0.0501  -0.0190 62   C   F N4    
20307 C  C5    . C   F  62  ? 1.3675 1.3165 1.3632 -0.0269 0.0531  -0.0227 62   C   F C5    
20308 C  C6    . C   F  62  ? 1.5066 1.4607 1.5042 -0.0299 0.0549  -0.0240 62   C   F C6    
20309 P  P     . C   F  63  ? 1.8585 1.8539 1.8713 -0.0413 0.0546  -0.0293 63   C   F P     
20310 O  OP1   . C   F  63  ? 1.9473 1.9508 1.9628 -0.0455 0.0554  -0.0316 63   C   F OP1   
20311 O  OP2   . C   F  63  ? 1.7367 1.7248 1.7468 -0.0397 0.0529  -0.0289 63   C   F OP2   
20312 O  "O5'" . C   F  63  ? 1.8801 1.8822 1.8954 -0.0376 0.0534  -0.0266 63   C   F "O5'" 
20313 C  "C5'" . C   F  63  ? 1.7789 1.7906 1.7978 -0.0384 0.0544  -0.0265 63   C   F "C5'" 
20314 C  "C4'" . C   F  63  ? 1.7835 1.8006 1.8042 -0.0344 0.0530  -0.0237 63   C   F "C4'" 
20315 O  "O4'" . C   F  63  ? 1.8703 1.8786 1.8879 -0.0307 0.0529  -0.0216 63   C   F "O4'" 
20316 C  "C3'" . C   F  63  ? 1.8167 1.8384 1.8388 -0.0329 0.0505  -0.0230 63   C   F "C3'" 
20317 O  "O3'" . C   F  63  ? 1.8165 1.8496 1.8424 -0.0351 0.0501  -0.0241 63   C   F "O3'" 
20318 C  "C2'" . C   F  63  ? 1.7288 1.7495 1.7505 -0.0280 0.0495  -0.0199 63   C   F "C2'" 
20319 O  "O2'" . C   F  63  ? 1.6187 1.6487 1.6434 -0.0270 0.0501  -0.0187 63   C   F "O2'" 
20320 C  "C1'" . C   F  63  ? 1.8941 1.9039 1.9121 -0.0270 0.0509  -0.0194 63   C   F "C1'" 
20321 N  N1    . C   F  63  ? 1.8710 1.8710 1.8856 -0.0255 0.0497  -0.0191 63   C   F N1    
20322 C  C2    . C   F  63  ? 1.7946 1.7926 1.8083 -0.0216 0.0481  -0.0168 63   C   F C2    
20323 O  O2    . C   F  63  ? 1.8069 1.8112 1.8227 -0.0192 0.0477  -0.0149 63   C   F O2    
20324 N  N3    . C   F  63  ? 1.7933 1.7826 1.8040 -0.0204 0.0470  -0.0166 63   C   F N3    
20325 C  C4    . C   F  63  ? 1.7906 1.7734 1.7990 -0.0227 0.0474  -0.0185 63   C   F C4    
20326 N  N4    . C   F  63  ? 1.7752 1.7498 1.7806 -0.0213 0.0462  -0.0182 63   C   F N4    
20327 C  C5    . C   F  63  ? 1.7757 1.7599 1.7847 -0.0266 0.0491  -0.0208 63   C   F C5    
20328 C  C6    . C   F  63  ? 1.8619 1.8546 1.8739 -0.0280 0.0502  -0.0210 63   C   F C6    
20329 P  P     . G   F  64  ? 1.6462 1.6830 1.6731 -0.0364 0.0482  -0.0252 64   G   F P     
20330 O  OP1   . G   F  64  ? 1.4790 1.5268 1.5094 -0.0397 0.0486  -0.0270 64   G   F OP1   
20331 O  OP2   . G   F  64  ? 1.7150 1.7414 1.7384 -0.0374 0.0479  -0.0263 64   G   F OP2   
20332 O  "O5'" . G   F  64  ? 1.5098 1.5495 1.5375 -0.0319 0.0460  -0.0224 64   G   F "O5'" 
20333 C  "C5'" . G   F  64  ? 1.3828 1.4329 1.4137 -0.0302 0.0457  -0.0209 64   G   F "C5'" 
20334 C  "C4'" . G   F  64  ? 1.5128 1.5628 1.5434 -0.0257 0.0439  -0.0182 64   G   F "C4'" 
20335 O  "O4'" . G   F  64  ? 1.6532 1.6929 1.6805 -0.0229 0.0442  -0.0166 64   G   F "O4'" 
20336 C  "C3'" . G   F  64  ? 1.5749 1.6245 1.6052 -0.0256 0.0418  -0.0186 64   G   F "C3'" 
20337 O  "O3'" . G   F  64  ? 1.6307 1.6912 1.6642 -0.0267 0.0409  -0.0191 64   G   F "O3'" 
20338 C  "C2'" . G   F  64  ? 1.5932 1.6371 1.6215 -0.0211 0.0407  -0.0158 64   G   F "C2'" 
20339 O  "O2'" . G   F  64  ? 1.5244 1.5763 1.5548 -0.0180 0.0402  -0.0136 64   G   F "O2'" 
20340 C  "C1'" . G   F  64  ? 1.7057 1.7413 1.7315 -0.0202 0.0423  -0.0153 64   G   F "C1'" 
20341 N  N9    . G   F  64  ? 1.7322 1.7566 1.7544 -0.0212 0.0422  -0.0163 64   G   F N9    
20342 C  C8    . G   F  64  ? 1.7130 1.7325 1.7338 -0.0244 0.0436  -0.0185 64   G   F C8    
20343 N  N7    . G   F  64  ? 1.7102 1.7199 1.7278 -0.0242 0.0431  -0.0188 64   G   F N7    
20344 C  C5    . G   F  64  ? 1.7156 1.7238 1.7326 -0.0208 0.0414  -0.0168 64   G   F C5    
20345 C  C6    . G   F  64  ? 1.7224 1.7219 1.7364 -0.0191 0.0402  -0.0163 64   G   F C6    
20346 O  O6    . G   F  64  ? 1.7808 1.7722 1.7920 -0.0201 0.0404  -0.0174 64   G   F O6    
20347 N  N1    . G   F  64  ? 1.7156 1.7167 1.7300 -0.0157 0.0388  -0.0141 64   G   F N1    
20348 C  C2    . G   F  64  ? 1.7014 1.7111 1.7184 -0.0140 0.0385  -0.0126 64   G   F C2    
20349 N  N2    . G   F  64  ? 1.6984 1.7078 1.7150 -0.0108 0.0372  -0.0106 64   G   F N2    
20350 N  N3    . G   F  64  ? 1.7096 1.7277 1.7294 -0.0154 0.0395  -0.0130 64   G   F N3    
20351 C  C4    . G   F  64  ? 1.7168 1.7337 1.7364 -0.0188 0.0409  -0.0152 64   G   F C4    
20352 P  P     . C   F  65  ? 1.8033 1.8651 1.8371 -0.0295 0.0396  -0.0212 65   C   F P     
20353 O  OP1   . C   F  65  ? 1.9342 2.0086 1.9717 -0.0314 0.0394  -0.0222 65   C   F OP1   
20354 O  OP2   . C   F  65  ? 1.8368 1.8895 1.8680 -0.0325 0.0405  -0.0234 65   C   F OP2   
20355 O  "O5'" . C   F  65  ? 1.7291 1.7878 1.7616 -0.0259 0.0375  -0.0193 65   C   F "O5'" 
20356 C  "C5'" . C   F  65  ? 1.6960 1.7625 1.7306 -0.0230 0.0364  -0.0173 65   C   F "C5'" 
20357 C  "C4'" . C   F  65  ? 1.8359 1.8967 1.8685 -0.0196 0.0348  -0.0154 65   C   F "C4'" 
20358 O  "O4'" . C   F  65  ? 1.8748 1.9255 1.9044 -0.0175 0.0355  -0.0141 65   C   F "O4'" 
20359 C  "C3'" . C   F  65  ? 1.9143 1.9708 1.9456 -0.0212 0.0335  -0.0168 65   C   F "C3'" 
20360 O  "O3'" . C   F  65  ? 1.9451 2.0102 1.9788 -0.0220 0.0322  -0.0173 65   C   F "O3'" 
20361 C  "C2'" . C   F  65  ? 1.8714 1.9190 1.8998 -0.0178 0.0327  -0.0148 65   C   F "C2'" 
20362 O  "O2'" . C   F  65  ? 1.8487 1.9008 1.8781 -0.0144 0.0316  -0.0126 65   C   F "O2'" 
20363 C  "C1'" . C   F  65  ? 1.9291 1.9717 1.9562 -0.0165 0.0343  -0.0139 65   C   F "C1'" 
20364 N  N1    . C   F  65  ? 1.9565 1.9896 1.9809 -0.0186 0.0351  -0.0154 65   C   F N1    
20365 C  C2    . C   F  65  ? 1.9020 1.9253 1.9233 -0.0172 0.0343  -0.0149 65   C   F C2    
20366 O  O2    . C   F  65  ? 1.8722 1.8951 1.8932 -0.0144 0.0330  -0.0132 65   C   F O2    
20367 N  N3    . C   F  65  ? 1.9164 1.9312 1.9351 -0.0189 0.0351  -0.0163 65   C   F N3    
20368 C  C4    . C   F  65  ? 1.8556 1.8709 1.8747 -0.0219 0.0367  -0.0181 65   C   F C4    
20369 N  N4    . C   F  65  ? 1.8011 1.8076 1.8174 -0.0233 0.0375  -0.0193 65   C   F N4    
20370 C  C5    . C   F  65  ? 1.8291 1.8540 1.8513 -0.0236 0.0376  -0.0187 65   C   F C5    
20371 C  C6    . C   F  65  ? 1.9067 1.9403 1.9315 -0.0219 0.0367  -0.0174 65   C   F C6    
20372 P  P     . C   F  66  ? 1.9952 2.0596 2.0286 -0.0256 0.0315  -0.0200 66   C   F P     
20373 O  OP1   . C   F  66  ? 1.8564 1.9313 1.8926 -0.0260 0.0303  -0.0202 66   C   F OP1   
20374 O  OP2   . C   F  66  ? 2.0288 2.0895 2.0614 -0.0295 0.0330  -0.0224 66   C   F OP2   
20375 O  "O5'" . C   F  66  ? 1.7471 1.8016 1.7775 -0.0238 0.0302  -0.0192 66   C   F "O5'" 
20376 C  "C5'" . C   F  66  ? 1.7497 1.8052 1.7801 -0.0204 0.0288  -0.0171 66   C   F "C5'" 
20377 C  "C4'" . C   F  66  ? 1.7102 1.7549 1.7374 -0.0187 0.0281  -0.0163 66   C   F "C4'" 
20378 O  "O4'" . C   F  66  ? 1.7144 1.7518 1.7396 -0.0177 0.0293  -0.0156 66   C   F "O4'" 
20379 C  "C3'" . C   F  66  ? 1.7615 1.8008 1.7872 -0.0214 0.0276  -0.0184 66   C   F "C3'" 
20380 O  "O3'" . C   F  66  ? 1.8584 1.9014 1.8850 -0.0216 0.0260  -0.0187 66   C   F "O3'" 
20381 C  "C2'" . C   F  66  ? 1.7233 1.7513 1.7457 -0.0197 0.0276  -0.0176 66   C   F "C2'" 
20382 O  "O2'" . C   F  66  ? 1.6422 1.6685 1.6639 -0.0165 0.0263  -0.0156 66   C   F "O2'" 
20383 C  "C1'" . C   F  66  ? 1.7290 1.7563 1.7512 -0.0184 0.0291  -0.0164 66   C   F "C1'" 
20384 N  N1    . C   F  66  ? 1.7832 1.8067 1.8044 -0.0212 0.0307  -0.0183 66   C   F N1    
20385 C  C2    . C   F  66  ? 1.7750 1.7880 1.7930 -0.0213 0.0310  -0.0187 66   C   F C2    
20386 O  O2    . C   F  66  ? 1.7487 1.7562 1.7649 -0.0191 0.0298  -0.0176 66   C   F O2    
20387 N  N3    . C   F  66  ? 1.7579 1.7671 1.7748 -0.0237 0.0325  -0.0203 66   C   F N3    
20388 C  C4    . C   F  66  ? 1.6698 1.6852 1.6887 -0.0261 0.0338  -0.0215 66   C   F C4    
20389 N  N4    . C   F  66  ? 1.4932 1.5041 1.5107 -0.0285 0.0355  -0.0231 66   C   F N4    
20390 C  C5    . C   F  66  ? 1.7110 1.7373 1.7334 -0.0262 0.0335  -0.0212 66   C   F C5    
20391 C  C6    . C   F  66  ? 1.7499 1.7799 1.7733 -0.0236 0.0319  -0.0195 66   C   F C6    
20392 P  P     . C   F  67  ? 1.9130 1.9541 1.9390 -0.0252 0.0256  -0.0214 67   C   F P     
20393 O  OP1   . C   F  67  ? 1.8068 1.8554 1.8347 -0.0253 0.0242  -0.0215 67   C   F OP1   
20394 O  OP2   . C   F  67  ? 1.8504 1.8911 1.8764 -0.0287 0.0272  -0.0236 67   C   F OP2   
20395 O  "O5'" . C   F  67  ? 1.7663 1.7963 1.7890 -0.0240 0.0250  -0.0210 67   C   F "O5'" 
20396 C  "C5'" . C   F  67  ? 1.7748 1.8024 1.7968 -0.0207 0.0238  -0.0189 67   C   F "C5'" 
20397 C  "C4'" . C   F  67  ? 1.7805 1.7973 1.7993 -0.0199 0.0236  -0.0188 67   C   F "C4'" 
20398 O  "O4'" . C   F  67  ? 1.7973 1.8091 1.8146 -0.0195 0.0250  -0.0185 67   C   F "O4'" 
20399 C  "C3'" . C   F  67  ? 1.7666 1.7788 1.7839 -0.0226 0.0234  -0.0210 67   C   F "C3'" 
20400 O  "O3'" . C   F  67  ? 1.7328 1.7461 1.7503 -0.0223 0.0218  -0.0210 67   C   F "O3'" 
20401 C  "C2'" . C   F  67  ? 1.7614 1.7634 1.7756 -0.0218 0.0240  -0.0208 67   C   F "C2'" 
20402 O  "O2'" . C   F  67  ? 1.6332 1.6306 1.6460 -0.0190 0.0228  -0.0192 67   C   F "O2'" 
20403 C  "C1'" . C   F  67  ? 1.7838 1.7868 1.7984 -0.0207 0.0253  -0.0197 67   C   F "C1'" 
20404 N  N1    . C   F  67  ? 1.7049 1.7075 1.7193 -0.0236 0.0270  -0.0216 67   C   F N1    
20405 C  C2    . C   F  67  ? 1.7450 1.7388 1.7566 -0.0245 0.0278  -0.0225 67   C   F C2    
20406 O  O2    . C   F  67  ? 1.7689 1.7558 1.7783 -0.0229 0.0270  -0.0219 67   C   F O2    
20407 N  N3    . C   F  67  ? 1.6885 1.6817 1.6997 -0.0271 0.0295  -0.0242 67   C   F N3    
20408 C  C4    . C   F  67  ? 1.6474 1.6484 1.6612 -0.0289 0.0304  -0.0249 67   C   F C4    
20409 N  N4    . C   F  67  ? 1.6331 1.6330 1.6464 -0.0316 0.0322  -0.0266 67   C   F N4    
20410 C  C5    . C   F  67  ? 1.6167 1.6272 1.6336 -0.0281 0.0294  -0.0239 67   C   F C5    
20411 C  C6    . C   F  67  ? 1.6114 1.6222 1.6285 -0.0253 0.0278  -0.0222 67   C   F C6    
20412 P  P     . C   F  68  ? 1.7879 1.8075 1.8071 -0.0254 0.0215  -0.0231 68   C   F P     
20413 O  OP1   . C   F  68  ? 1.4950 1.5156 1.5144 -0.0241 0.0198  -0.0224 68   C   F OP1   
20414 O  OP2   . C   F  68  ? 1.7474 1.7757 1.7692 -0.0267 0.0223  -0.0235 68   C   F OP2   
20415 O  "O5'" . C   F  68  ? 1.8905 1.9034 1.9075 -0.0283 0.0223  -0.0254 68   C   F "O5'" 
20416 C  "C5'" . C   F  68  ? 1.7993 1.8030 1.8134 -0.0275 0.0219  -0.0253 68   C   F "C5'" 
20417 C  "C4'" . C   F  68  ? 1.8904 1.8889 1.9026 -0.0304 0.0230  -0.0276 68   C   F "C4'" 
20418 O  "O4'" . C   F  68  ? 1.7828 1.7795 1.7944 -0.0313 0.0248  -0.0280 68   C   F "O4'" 
20419 C  "C3'" . C   F  68  ? 2.0380 2.0412 2.0513 -0.0337 0.0231  -0.0297 68   C   F "C3'" 
20420 O  "O3'" . C   F  68  ? 2.2721 2.2683 2.2827 -0.0352 0.0233  -0.0312 68   C   F "O3'" 
20421 C  "C2'" . C   F  68  ? 1.9138 1.9211 1.9282 -0.0360 0.0248  -0.0309 68   C   F "C2'" 
20422 O  "O2'" . C   F  68  ? 2.0115 2.0202 2.0258 -0.0398 0.0257  -0.0334 68   C   F "O2'" 
20423 C  "C1'" . C   F  68  ? 1.8137 1.8136 1.8259 -0.0349 0.0260  -0.0302 68   C   F "C1'" 
20424 N  N1    . C   F  68  ? 1.7599 1.7635 1.7736 -0.0355 0.0274  -0.0301 68   C   F N1    
20425 C  C2    . C   F  68  ? 1.8201 1.8188 1.8320 -0.0374 0.0293  -0.0314 68   C   F C2    
20426 O  O2    . C   F  68  ? 1.8551 1.8464 1.8642 -0.0383 0.0298  -0.0325 68   C   F O2    
20427 N  N3    . C   F  68  ? 1.7766 1.7788 1.7898 -0.0380 0.0307  -0.0314 68   C   F N3    
20428 C  C4    . C   F  68  ? 1.8239 1.8343 1.8400 -0.0368 0.0302  -0.0301 68   C   F C4    
20429 N  N4    . C   F  68  ? 1.8283 1.8423 1.8457 -0.0375 0.0316  -0.0301 68   C   F N4    
20430 C  C5    . C   F  68  ? 1.8343 1.8499 1.8521 -0.0348 0.0283  -0.0288 68   C   F C5    
20431 C  C6    . C   F  68  ? 1.7489 1.7608 1.7654 -0.0343 0.0270  -0.0289 68   C   F C6    
20432 P  P     . U   F  69  ? 2.7079 2.7068 2.7188 -0.0378 0.0229  -0.0331 69   U   F P     
20433 O  OP1   . U   F  69  ? 2.5774 2.5713 2.5867 -0.0362 0.0215  -0.0326 69   U   F OP1   
20434 O  OP2   . U   F  69  ? 2.4840 2.4931 2.4981 -0.0388 0.0225  -0.0333 69   U   F OP2   
20435 O  "O5'" . U   F  69  ? 2.6446 2.6392 2.6535 -0.0411 0.0249  -0.0355 69   U   F "O5'" 
20436 C  "C5'" . U   F  69  ? 2.5267 2.5270 2.5369 -0.0446 0.0259  -0.0376 69   U   F "C5'" 
20437 C  "C4'" . U   F  69  ? 2.5422 2.5369 2.5501 -0.0472 0.0281  -0.0395 69   U   F "C4'" 
20438 O  "O4'" . U   F  69  ? 2.4901 2.4811 2.4972 -0.0459 0.0292  -0.0384 69   U   F "O4'" 
20439 C  "C3'" . U   F  69  ? 2.4858 2.4861 2.4950 -0.0512 0.0295  -0.0417 69   U   F "C3'" 
20440 O  "O3'" . U   F  69  ? 2.5599 2.5615 2.5687 -0.0536 0.0293  -0.0435 69   U   F "O3'" 
20441 C  "C2'" . U   F  69  ? 2.5012 2.4951 2.5081 -0.0526 0.0319  -0.0427 69   U   F "C2'" 
20442 O  "O2'" . U   F  69  ? 2.5790 2.5643 2.5823 -0.0535 0.0327  -0.0439 69   U   F "O2'" 
20443 C  "C1'" . U   F  69  ? 2.4858 2.4763 2.4923 -0.0489 0.0314  -0.0402 69   U   F "C1'" 
20444 N  N1    . U   F  69  ? 2.3416 2.3384 2.3507 -0.0487 0.0319  -0.0395 69   U   F N1    
20445 C  C2    . U   F  69  ? 2.3246 2.3193 2.3330 -0.0506 0.0341  -0.0405 69   U   F C2    
20446 O  O2    . U   F  69  ? 2.4015 2.3893 2.4070 -0.0523 0.0357  -0.0419 69   U   F O2    
20447 N  N3    . U   F  69  ? 2.2703 2.2712 2.2812 -0.0502 0.0345  -0.0397 69   U   F N3    
20448 C  C4    . U   F  69  ? 2.3295 2.3384 2.3435 -0.0482 0.0330  -0.0380 69   U   F C4    
20449 O  O4    . U   F  69  ? 2.3882 2.4021 2.4041 -0.0480 0.0337  -0.0374 69   U   F O4    
20450 C  C5    . U   F  69  ? 2.2579 2.2682 2.2724 -0.0463 0.0308  -0.0370 69   U   F C5    
20451 C  C6    . U   F  69  ? 2.2597 2.2641 2.2719 -0.0467 0.0303  -0.0378 69   U   F C6    
20452 P  P     . G   F  70  ? 2.3589 2.3715 2.3711 -0.0550 0.0282  -0.0442 70   G   F P     
20453 O  OP1   . G   F  70  ? 2.2307 2.2430 2.2426 -0.0537 0.0263  -0.0437 70   G   F OP1   
20454 O  OP2   . G   F  70  ? 2.3015 2.3214 2.3167 -0.0536 0.0278  -0.0427 70   G   F OP2   
20455 O  "O5'" . G   F  70  ? 2.2239 2.2380 2.2356 -0.0598 0.0301  -0.0472 70   G   F "O5'" 
20456 C  "C5'" . G   F  70  ? 2.1871 2.1941 2.1956 -0.0618 0.0311  -0.0490 70   G   F "C5'" 
20457 C  "C4'" . G   F  70  ? 2.2041 2.2067 2.2106 -0.0647 0.0338  -0.0508 70   G   F "C4'" 
20458 O  "O4'" . G   F  70  ? 2.2482 2.2466 2.2542 -0.0624 0.0345  -0.0492 70   G   F "O4'" 
20459 C  "C3'" . G   F  70  ? 2.1783 2.1887 2.1871 -0.0684 0.0351  -0.0528 70   G   F "C3'" 
20460 O  "O3'" . G   F  70  ? 2.2326 2.2452 2.2410 -0.0719 0.0355  -0.0552 70   G   F "O3'" 
20461 C  "C2'" . G   F  70  ? 2.1147 2.1197 2.1217 -0.0695 0.0376  -0.0533 70   G   F "C2'" 
20462 O  "O2'" . G   F  70  ? 2.1071 2.1036 2.1103 -0.0717 0.0395  -0.0551 70   G   F "O2'" 
20463 C  "C1'" . G   F  70  ? 2.1702 2.1702 2.1765 -0.0651 0.0366  -0.0505 70   G   F "C1'" 
20464 N  N9    . G   F  70  ? 2.1537 2.1606 2.1633 -0.0634 0.0359  -0.0489 70   G   F N9    
20465 C  C8    . G   F  70  ? 2.1847 2.1981 2.1971 -0.0606 0.0337  -0.0469 70   G   F C8    
20466 N  N7    . G   F  70  ? 2.1423 2.1608 2.1570 -0.0595 0.0338  -0.0457 70   G   F N7    
20467 C  C5    . G   F  70  ? 2.0484 2.0638 2.0620 -0.0617 0.0362  -0.0470 70   G   F C5    
20468 C  C6    . G   F  70  ? 2.0378 2.0562 2.0528 -0.0618 0.0374  -0.0465 70   G   F C6    
20469 O  O6    . G   F  70  ? 2.0498 2.0744 2.0674 -0.0597 0.0365  -0.0448 70   G   F O6    
20470 N  N1    . G   F  70  ? 2.0688 2.0820 2.0817 -0.0646 0.0399  -0.0483 70   G   F N1    
20471 C  C2    . G   F  70  ? 2.0524 2.0582 2.0620 -0.0669 0.0412  -0.0502 70   G   F C2    
20472 N  N2    . G   F  70  ? 2.0914 2.0928 2.0992 -0.0694 0.0439  -0.0517 70   G   F N2    
20473 N  N3    . G   F  70  ? 2.0051 2.0081 2.0133 -0.0668 0.0401  -0.0506 70   G   F N3    
20474 C  C4    . G   F  70  ? 2.0568 2.0650 2.0671 -0.0642 0.0376  -0.0489 70   G   F C4    
20475 P  P     . G   F  71  ? 2.2266 2.2515 2.2386 -0.0745 0.0349  -0.0565 71   G   F P     
20476 O  OP1   . G   F  71  ? 2.0708 2.0960 2.0818 -0.0769 0.0348  -0.0585 71   G   F OP1   
20477 O  OP2   . G   F  71  ? 2.1312 2.1635 2.1466 -0.0711 0.0328  -0.0540 71   G   F OP2   
20478 O  "O5'" . G   F  71  ? 2.0582 2.0853 2.0708 -0.0781 0.0375  -0.0584 71   G   F "O5'" 
20479 C  "C5'" . G   F  71  ? 1.9205 1.9521 1.9355 -0.0769 0.0377  -0.0571 71   G   F "C5'" 
20480 C  "C4'" . G   F  71  ? 1.8800 1.9060 1.8930 -0.0789 0.0404  -0.0582 71   G   F "C4'" 
20481 O  "O4'" . G   F  71  ? 1.9071 1.9299 1.9202 -0.0754 0.0403  -0.0557 71   G   F "O4'" 
20482 C  "C3'" . G   F  71  ? 1.8043 1.8377 1.8194 -0.0829 0.0421  -0.0603 71   G   F "C3'" 
20483 O  "O3'" . G   F  71  ? 1.5791 1.6129 1.5931 -0.0875 0.0434  -0.0634 71   G   F "O3'" 
20484 C  "C2'" . G   F  71  ? 1.8436 1.8716 1.8576 -0.0826 0.0442  -0.0598 71   G   F "C2'" 
20485 O  "O2'" . G   F  71  ? 1.8217 1.8392 1.8314 -0.0846 0.0464  -0.0614 71   G   F "O2'" 
20486 C  "C1'" . G   F  71  ? 1.9206 1.9451 1.9344 -0.0773 0.0423  -0.0565 71   G   F "C1'" 
20487 N  N9    . G   F  71  ? 1.9802 2.0137 1.9979 -0.0751 0.0411  -0.0546 71   G   F N9    
20488 C  C8    . G   F  71  ? 1.9495 1.9881 1.9694 -0.0717 0.0385  -0.0524 71   G   F C8    
20489 N  N7    . G   F  71  ? 1.9407 1.9867 1.9636 -0.0702 0.0380  -0.0511 71   G   F N7    
20490 C  C5    . G   F  71  ? 1.9716 2.0176 1.9945 -0.0730 0.0404  -0.0525 71   G   F C5    
20491 C  C6    . G   F  71  ? 2.0238 2.0764 2.0494 -0.0729 0.0412  -0.0519 71   G   F C6    
20492 O  O6    . G   F  71  ? 2.0923 2.1521 2.1207 -0.0702 0.0398  -0.0500 71   G   F O6    
20493 N  N1    . G   F  71  ? 2.0008 2.0508 2.0253 -0.0764 0.0439  -0.0539 71   G   F N1    
20494 C  C2    . G   F  71  ? 1.9308 1.9726 1.9519 -0.0794 0.0457  -0.0561 71   G   F C2    
20495 N  N2    . G   F  71  ? 1.9344 1.9747 1.9549 -0.0825 0.0484  -0.0578 71   G   F N2    
20496 N  N3    . G   F  71  ? 1.9136 1.9491 1.9322 -0.0793 0.0451  -0.0566 71   G   F N3    
20497 C  C4    . G   F  71  ? 1.9633 2.0015 1.9830 -0.0761 0.0424  -0.0547 71   G   F C4    
20498 N  N1    . 2AQ G  .   ? 0.5215 0.5143 0.5302 -0.0076 -0.0093 -0.0232 401  2AQ A N1    
20499 C  C2    . 2AQ G  .   ? 0.4582 0.4538 0.4680 -0.0076 -0.0092 -0.0225 401  2AQ A C2    
20500 C  C3    . 2AQ G  .   ? 0.4893 0.4864 0.5008 -0.0070 -0.0093 -0.0215 401  2AQ A C3    
20501 C  C4    . 2AQ G  .   ? 0.5051 0.5047 0.5175 -0.0070 -0.0092 -0.0208 401  2AQ A C4    
20502 C  C5    . 2AQ G  .   ? 0.5466 0.5475 0.5581 -0.0075 -0.0090 -0.0211 401  2AQ A C5    
20503 C  C6    . 2AQ G  .   ? 0.4524 0.4560 0.4645 -0.0073 -0.0088 -0.0204 401  2AQ A C6    
20504 C  C7    . 2AQ G  .   ? 0.5076 0.5129 0.5188 -0.0078 -0.0087 -0.0207 401  2AQ A C7    
20505 C  C8    . 2AQ G  .   ? 0.4844 0.4886 0.4940 -0.0087 -0.0088 -0.0219 401  2AQ A C8    
20506 C  C9    . 2AQ G  .   ? 0.4384 0.4397 0.4473 -0.0089 -0.0088 -0.0226 401  2AQ A C9    
20507 C  C10   . 2AQ G  .   ? 0.4918 0.4914 0.5016 -0.0082 -0.0090 -0.0221 401  2AQ A C10   
20508 N  N11   . 2AQ G  .   ? 0.4408 0.4377 0.4498 -0.0083 -0.0090 -0.0228 401  2AQ A N11   
20509 MG MG    . MG  H  .   ? 0.3700 0.3927 0.3806 -0.0021 -0.0056 -0.0155 402  MG  A MG    
20510 C  C     . ACT I  .   ? 0.4124 0.3510 0.4066 -0.0043 -0.0117 -0.0256 403  ACT A C     
20511 O  O     . ACT I  .   ? 0.5584 0.4948 0.5514 -0.0039 -0.0117 -0.0257 403  ACT A O     
20512 O  OXT   . ACT I  .   ? 0.4305 0.3717 0.4263 -0.0047 -0.0121 -0.0254 403  ACT A OXT   
20513 C  CH3   . ACT I  .   ? 0.5385 0.4767 0.5321 -0.0045 -0.0108 -0.0256 403  ACT A CH3   
20514 C  C1    . PEG J  .   ? 0.7484 0.8231 0.7564 -0.0086 -0.0115 -0.0215 404  PEG A C1    
20515 O  O1    . PEG J  .   ? 0.6760 0.7561 0.6834 -0.0076 -0.0117 -0.0211 404  PEG A O1    
20516 C  C2    . PEG J  .   ? 0.7842 0.8555 0.7910 -0.0111 -0.0114 -0.0237 404  PEG A C2    
20517 O  O2    . PEG J  .   ? 0.7608 0.8268 0.7680 -0.0119 -0.0112 -0.0239 404  PEG A O2    
20518 C  C3    . PEG J  .   ? 0.6332 0.6937 0.6401 -0.0115 -0.0108 -0.0235 404  PEG A C3    
20519 C  C4    . PEG J  .   ? 0.6664 0.7256 0.6716 -0.0132 -0.0107 -0.0254 404  PEG A C4    
20520 O  O4    . PEG J  .   ? 0.5472 0.6011 0.5520 -0.0128 -0.0103 -0.0250 404  PEG A O4    
20521 C  C     . ACT K  .   ? 0.5782 0.6126 0.5784 0.0105  0.0040  -0.0086 901  ACT B C     
20522 O  O     . ACT K  .   ? 0.6125 0.6462 0.6114 0.0095  0.0032  -0.0100 901  ACT B O     
20523 O  OXT   . ACT K  .   ? 0.5783 0.6134 0.5804 0.0109  0.0043  -0.0073 901  ACT B OXT   
20524 C  CH3   . ACT K  .   ? 0.5864 0.6206 0.5854 0.0115  0.0049  -0.0084 901  ACT B CH3   
20525 C  C     . ACT L  .   ? 0.3762 0.4112 0.4566 -0.1007 0.0749  -0.0363 902  ACT B C     
20526 O  O     . ACT L  .   ? 0.3897 0.4208 0.4690 -0.1023 0.0789  -0.0357 902  ACT B O     
20527 O  OXT   . ACT L  .   ? 0.3941 0.4254 0.4723 -0.0999 0.0736  -0.0363 902  ACT B OXT   
20528 C  CH3   . ACT L  .   ? 0.3132 0.3593 0.3983 -0.0995 0.0713  -0.0369 902  ACT B CH3   
20529 C  C1    . PEG M  .   ? 0.6295 0.5211 0.5720 0.0245  -0.0015 -0.0292 903  PEG B C1    
20530 O  O1    . PEG M  .   ? 0.6924 0.5835 0.6368 0.0217  -0.0008 -0.0295 903  PEG B O1    
20531 C  C2    . PEG M  .   ? 0.6821 0.5714 0.6210 0.0270  -0.0002 -0.0291 903  PEG B C2    
20532 O  O2    . PEG M  .   ? 0.5376 0.4311 0.4782 0.0273  -0.0012 -0.0290 903  PEG B O2    
20533 C  C3    . PEG M  .   ? 0.7011 0.5976 0.6414 0.0298  -0.0027 -0.0288 903  PEG B C3    
20534 C  C4    . PEG M  .   ? 0.5056 0.4070 0.4483 0.0298  -0.0038 -0.0288 903  PEG B C4    
20535 O  O4    . PEG M  .   ? 0.4375 0.3426 0.3847 0.0269  -0.0050 -0.0290 903  PEG B O4    
20536 C  C1    . GOL N  .   ? 0.4116 0.4548 0.4435 0.0102  0.0034  -0.0103 904  GOL B C1    
20537 O  O1    . GOL N  .   ? 0.3228 0.3628 0.3530 0.0095  0.0030  -0.0105 904  GOL B O1    
20538 C  C2    . GOL N  .   ? 0.4762 0.5190 0.5058 0.0121  0.0040  -0.0100 904  GOL B C2    
20539 O  O2    . GOL N  .   ? 0.4528 0.4989 0.4840 0.0130  0.0045  -0.0098 904  GOL B O2    
20540 C  C3    . GOL N  .   ? 0.3488 0.3888 0.3755 0.0130  0.0033  -0.0107 904  GOL B C3    
20541 O  O3    . GOL N  .   ? 0.4577 0.4962 0.4816 0.0144  0.0039  -0.0105 904  GOL B O3    
20542 C  C1    . GOL O  .   ? 0.8444 0.9223 0.8551 -0.0011 -0.0106 -0.0146 905  GOL B C1    
20543 O  O1    . GOL O  .   ? 0.7979 0.8767 0.8094 0.0006  -0.0102 -0.0130 905  GOL B O1    
20544 C  C2    . GOL O  .   ? 0.7698 0.8486 0.7798 0.0007  -0.0102 -0.0134 905  GOL B C2    
20545 O  O2    . GOL O  .   ? 0.6552 0.7296 0.6656 0.0023  -0.0095 -0.0116 905  GOL B O2    
20546 C  C3    . GOL O  .   ? 0.7522 0.8303 0.7612 -0.0012 -0.0106 -0.0153 905  GOL B C3    
20547 O  O3    . GOL O  .   ? 0.6340 0.7132 0.6423 0.0004  -0.0103 -0.0143 905  GOL B O3    
20548 S  S     . DMS P  .   ? 0.5851 0.5096 0.5681 -0.0019 -0.0076 -0.0275 906  DMS B S     
20549 O  O     . DMS P  .   ? 0.6320 0.5577 0.6155 -0.0029 -0.0069 -0.0277 906  DMS B O     
20550 C  C1    . DMS P  .   ? 0.6383 0.5598 0.6181 -0.0001 -0.0076 -0.0281 906  DMS B C1    
20551 C  C2    . DMS P  .   ? 0.5112 0.4328 0.4932 -0.0022 -0.0068 -0.0273 906  DMS B C2    
20552 N  N1    . EPE Q  .   ? 0.8363 0.8059 0.8669 -0.0344 0.0458  -0.0055 907  EPE B N1    
20553 C  C2    . EPE Q  .   ? 0.7909 0.7570 0.8207 -0.0372 0.0472  -0.0067 907  EPE B C2    
20554 C  C3    . EPE Q  .   ? 0.8058 0.7658 0.8329 -0.0381 0.0514  -0.0058 907  EPE B C3    
20555 N  N4    . EPE Q  .   ? 0.8456 0.8069 0.8737 -0.0391 0.0532  -0.0058 907  EPE B N4    
20556 C  C5    . EPE Q  .   ? 0.7644 0.7321 0.7957 -0.0386 0.0508  -0.0063 907  EPE B C5    
20557 C  C6    . EPE Q  .   ? 0.7610 0.7312 0.7921 -0.0349 0.0479  -0.0050 907  EPE B C6    
20558 C  C7    . EPE Q  .   ? 0.8112 0.7675 0.8375 -0.0410 0.0573  -0.0055 907  EPE B C7    
20559 C  C8    . EPE Q  .   ? 0.7669 0.7202 0.7928 -0.0444 0.0585  -0.0073 907  EPE B C8    
20560 O  O8    . EPE Q  .   ? 0.7559 0.7139 0.7853 -0.0477 0.0573  -0.0097 907  EPE B O8    
20561 C  C9    . EPE Q  .   ? 0.6923 0.6677 0.7256 -0.0340 0.0421  -0.0066 907  EPE B C9    
20562 C  C10   . EPE Q  .   ? 0.7108 0.6861 0.7429 -0.0312 0.0398  -0.0057 907  EPE B C10   
20563 S  S     . EPE Q  .   ? 0.9702 0.9523 1.0052 -0.0302 0.0355  -0.0067 907  EPE B S     
20564 O  O1S   . EPE Q  .   ? 0.7807 0.7622 0.8146 -0.0284 0.0335  -0.0064 907  EPE B O1S   
20565 O  O2S   . EPE Q  .   ? 0.6563 0.6415 0.6940 -0.0331 0.0346  -0.0089 907  EPE B O2S   
20566 O  O3S   . EPE Q  .   ? 0.8432 0.8282 0.8788 -0.0283 0.0351  -0.0058 907  EPE B O3S   
20567 N  N1    . EPE R  .   ? 0.8181 0.8384 0.8561 -0.0052 0.0290  0.0032  908  EPE B N1    
20568 C  C2    . EPE R  .   ? 0.7069 0.7248 0.7421 -0.0034 0.0289  0.0043  908  EPE B C2    
20569 C  C3    . EPE R  .   ? 0.6460 0.6606 0.6806 -0.0045 0.0301  0.0045  908  EPE B C3    
20570 N  N4    . EPE R  .   ? 0.6298 0.6445 0.6668 -0.0071 0.0306  0.0033  908  EPE B N4    
20571 C  C5    . EPE R  .   ? 0.7595 0.7755 0.7983 -0.0084 0.0322  0.0031  908  EPE B C5    
20572 C  C6    . EPE R  .   ? 0.7871 0.8059 0.8260 -0.0069 0.0317  0.0035  908  EPE B C6    
20573 C  C7    . EPE R  .   ? 0.6161 0.6282 0.6528 -0.0084 0.0308  0.0029  908  EPE B C7    
20574 C  C8    . EPE R  .   ? 0.5930 0.6059 0.6323 -0.0112 0.0309  0.0014  908  EPE B C8    
20575 O  O8    . EPE R  .   ? 0.6110 0.6267 0.6517 -0.0115 0.0282  0.0001  908  EPE B O8    
20576 C  C9    . EPE R  .   ? 0.8224 0.8459 0.8611 -0.0042 0.0280  0.0030  908  EPE B C9    
20577 C  C10   . EPE R  .   ? 0.9060 0.9291 0.9423 -0.0017 0.0283  0.0043  908  EPE B C10   
20578 S  S     . EPE R  .   ? 0.9141 0.9409 0.9507 -0.0004 0.0264  0.0038  908  EPE B S     
20579 O  O1S   . EPE R  .   ? 0.5984 0.6270 0.6365 -0.0012 0.0242  0.0023  908  EPE B O1S   
20580 O  O2S   . EPE R  .   ? 0.7863 0.8147 0.8241 -0.0006 0.0277  0.0040  908  EPE B O2S   
20581 O  O3S   . EPE R  .   ? 1.0752 1.1015 1.1092 0.0018  0.0257  0.0046  908  EPE B O3S   
20582 C  C1    . EDO S  .   ? 0.6529 0.6194 0.5945 0.0684  -0.0070 -0.0210 909  EDO B C1    
20583 O  O1    . EDO S  .   ? 0.6681 0.6299 0.6041 0.0722  -0.0054 -0.0203 909  EDO B O1    
20584 C  C2    . EDO S  .   ? 0.6438 0.6044 0.5858 0.0646  -0.0060 -0.0215 909  EDO B C2    
20585 O  O2    . EDO S  .   ? 0.6245 0.5896 0.5718 0.0611  -0.0075 -0.0221 909  EDO B O2    
20586 C  C     . ACT T  .   ? 0.6790 0.6226 0.6175 0.0587  -0.0042 -0.0229 910  ACT B C     
20587 O  O     . ACT T  .   ? 0.6093 0.5529 0.5509 0.0550  -0.0052 -0.0237 910  ACT B O     
20588 O  OXT   . ACT T  .   ? 0.6663 0.6114 0.6025 0.0622  -0.0043 -0.0224 910  ACT B OXT   
20589 C  CH3   . ACT T  .   ? 0.5693 0.5108 0.5065 0.0589  -0.0025 -0.0225 910  ACT B CH3   
20590 C  C     . ACT U  .   ? 0.6025 0.6257 0.6180 0.0084  0.0036  0.0014  911  ACT B C     
20591 O  O     . ACT U  .   ? 0.5226 0.5458 0.5388 0.0069  0.0022  -0.0002 911  ACT B O     
20592 O  OXT   . ACT U  .   ? 0.5029 0.5257 0.5181 0.0090  0.0046  0.0022  911  ACT B OXT   
20593 C  CH3   . ACT U  .   ? 0.6873 0.7109 0.7019 0.0098  0.0041  0.0027  911  ACT B CH3   
20594 C  C1    . GOL V  .   ? 0.6555 0.6580 0.6530 -0.0364 -0.0009 -0.0417 912  GOL B C1    
20595 O  O1    . GOL V  .   ? 0.6611 0.6607 0.6563 -0.0388 0.0006  -0.0437 912  GOL B O1    
20596 C  C2    . GOL V  .   ? 0.5199 0.5288 0.5185 -0.0370 -0.0016 -0.0419 912  GOL B C2    
20597 O  O2    . GOL V  .   ? 0.4318 0.4439 0.4326 -0.0347 -0.0029 -0.0400 912  GOL B O2    
20598 C  C3    . GOL V  .   ? 0.5921 0.5982 0.5883 -0.0379 -0.0010 -0.0432 912  GOL B C3    
20599 O  O3    . GOL V  .   ? 0.5743 0.5853 0.5717 -0.0375 -0.0019 -0.0428 912  GOL B O3    
20600 MG MG    . MG  W  .   ? 0.5761 0.6114 0.6011 0.0002  -0.0272 -0.0356 400  MG  C MG    
20601 N  N1    . 2AQ X  .   ? 0.6217 0.6830 0.6449 -0.0308 0.0000  -0.0310 401  2AQ D N1    
20602 C  C2    . 2AQ X  .   ? 0.6114 0.6802 0.6355 -0.0327 -0.0003 -0.0324 401  2AQ D C2    
20603 C  C3    . 2AQ X  .   ? 0.6333 0.7060 0.6579 -0.0356 0.0005  -0.0344 401  2AQ D C3    
20604 C  C4    . 2AQ X  .   ? 0.5682 0.6484 0.5938 -0.0375 0.0002  -0.0359 401  2AQ D C4    
20605 C  C5    . 2AQ X  .   ? 0.6594 0.7428 0.6852 -0.0362 -0.0009 -0.0352 401  2AQ D C5    
20606 C  C6    . 2AQ X  .   ? 0.6307 0.7219 0.6573 -0.0380 -0.0013 -0.0367 401  2AQ D C6    
20607 C  C7    . 2AQ X  .   ? 0.5968 0.6911 0.6236 -0.0367 -0.0024 -0.0361 401  2AQ D C7    
20608 C  C8    . 2AQ X  .   ? 0.5114 0.6012 0.5376 -0.0336 -0.0030 -0.0339 401  2AQ D C8    
20609 C  C9    . 2AQ X  .   ? 0.5004 0.5828 0.5259 -0.0320 -0.0026 -0.0326 401  2AQ D C9    
20610 C  C10   . 2AQ X  .   ? 0.6044 0.6836 0.6296 -0.0333 -0.0016 -0.0332 401  2AQ D C10   
20611 N  N11   . 2AQ X  .   ? 0.5959 0.6680 0.6204 -0.0317 -0.0012 -0.0319 401  2AQ D N11   
20612 C  C     . ACT Y  .   ? 0.4561 0.3694 0.4303 -0.0064 0.0008  -0.0305 402  ACT D C     
20613 O  O     . ACT Y  .   ? 0.5256 0.4356 0.4973 -0.0049 0.0010  -0.0307 402  ACT D O     
20614 O  OXT   . ACT Y  .   ? 0.5609 0.4744 0.5355 -0.0079 0.0017  -0.0308 402  ACT D OXT   
20615 C  CH3   . ACT Y  .   ? 0.5074 0.4251 0.4846 -0.0065 -0.0008 -0.0300 402  ACT D CH3   
20616 C  C     . ACT Z  .   ? 0.6673 0.8095 0.6914 -0.0256 -0.0127 -0.0331 403  ACT D C     
20617 O  O     . ACT Z  .   ? 0.7247 0.8628 0.7487 -0.0280 -0.0121 -0.0346 403  ACT D O     
20618 O  OXT   . ACT Z  .   ? 0.6271 0.7675 0.6501 -0.0250 -0.0130 -0.0330 403  ACT D OXT   
20619 C  CH3   . ACT Z  .   ? 0.4309 0.5815 0.4566 -0.0227 -0.0131 -0.0312 403  ACT D CH3   
20620 C  C1    . PEG AA .   ? 0.8901 0.7656 0.8198 0.0302  0.0032  -0.0279 901  PEG E C1    
20621 O  O1    . PEG AA .   ? 0.9452 0.8203 0.8721 0.0330  0.0032  -0.0279 901  PEG E O1    
20622 C  C2    . PEG AA .   ? 1.0571 0.9317 0.9857 0.0309  0.0034  -0.0274 901  PEG E C2    
20623 O  O2    . PEG AA .   ? 0.8598 0.7343 0.7907 0.0281  0.0041  -0.0272 901  PEG E O2    
20624 C  C3    . PEG AA .   ? 0.7759 0.6504 0.7070 0.0283  0.0034  -0.0270 901  PEG E C3    
20625 C  C4    . PEG AA .   ? 0.7565 0.6317 0.6907 0.0253  0.0038  -0.0269 901  PEG E C4    
20626 O  O4    . PEG AA .   ? 0.6903 0.5658 0.6250 0.0253  0.0029  -0.0268 901  PEG E O4    
20627 MG MG    . MG  BA .   ? 0.4612 0.6620 0.5039 -0.0496 -0.0063 -0.0477 902  MG  E MG    
20628 C  C     . ACT CA .   ? 0.5818 0.9427 0.6342 -0.0452 -0.0101 -0.0533 903  ACT E C     
20629 O  O     . ACT CA .   ? 0.5803 0.9320 0.6332 -0.0450 -0.0101 -0.0525 903  ACT E O     
20630 O  OXT   . ACT CA .   ? 0.7000 1.0693 0.7525 -0.0411 -0.0107 -0.0512 903  ACT E OXT   
20631 C  CH3   . ACT CA .   ? 0.3971 0.7593 0.4486 -0.0514 -0.0091 -0.0576 903  ACT E CH3   
20632 C  C     . ACT DA .   ? 0.4271 0.6379 0.4425 -0.0838 -0.0049 -0.0781 904  ACT E C     
20633 O  O     . ACT DA .   ? 0.5882 0.7933 0.6009 -0.0862 -0.0038 -0.0798 904  ACT E O     
20634 O  OXT   . ACT DA .   ? 0.4621 0.6705 0.4789 -0.0833 -0.0047 -0.0772 904  ACT E OXT   
20635 C  CH3   . ACT DA .   ? 0.5161 0.7388 0.5333 -0.0810 -0.0065 -0.0768 904  ACT E CH3   
20636 C  C1    . EDO EA .   ? 0.5716 0.7933 0.5813 -0.0872 -0.0048 -0.0824 905  EDO E C1    
20637 O  O1    . EDO EA .   ? 0.4675 0.6851 0.4757 -0.0917 -0.0026 -0.0851 905  EDO E O1    
20638 C  C2    . EDO EA .   ? 0.7833 1.0139 0.7962 -0.0848 -0.0059 -0.0808 905  EDO E C2    
20639 O  O2    . EDO EA .   ? 0.5320 0.7664 0.5463 -0.0802 -0.0080 -0.0781 905  EDO E O2    
20640 C  C     . ACT FA .   ? 0.7380 1.0636 0.8177 -0.0515 0.0073  -0.0456 906  ACT E C     
20641 O  O     . ACT FA .   ? 0.7562 1.0749 0.8346 -0.0554 0.0075  -0.0480 906  ACT E O     
20642 O  OXT   . ACT FA .   ? 0.7502 1.0788 0.8304 -0.0459 0.0064  -0.0421 906  ACT E OXT   
20643 C  CH3   . ACT FA .   ? 0.6722 1.0034 0.7528 -0.0539 0.0083  -0.0470 906  ACT E CH3   
20644 C  C1    . GOL GA .   ? 0.7436 0.9001 0.7596 -0.0438 -0.0137 -0.0492 907  GOL E C1    
20645 O  O1    . GOL GA .   ? 0.7936 0.9498 0.8104 -0.0393 -0.0143 -0.0460 907  GOL E O1    
20646 C  C2    . GOL GA .   ? 0.6431 0.7903 0.6587 -0.0451 -0.0126 -0.0496 907  GOL E C2    
20647 O  O2    . GOL GA .   ? 0.6935 0.8393 0.7107 -0.0422 -0.0127 -0.0470 907  GOL E O2    
20648 C  C3    . GOL GA .   ? 0.7648 0.9029 0.7781 -0.0454 -0.0122 -0.0498 907  GOL E C3    
20649 O  O3    . GOL GA .   ? 0.6057 0.7354 0.6185 -0.0460 -0.0112 -0.0497 907  GOL E O3    
20650 O  O     . HOH HA .   ? 0.5250 0.4362 0.5042 -0.0007 -0.0109 -0.0263 501  HOH A O     
20651 O  O     . HOH HA .   ? 0.4651 0.4581 0.4791 -0.0095 -0.0084 -0.0176 502  HOH A O     
20652 O  O     . HOH HA .   ? 0.4310 0.4042 0.4347 0.0015  -0.0155 -0.0268 503  HOH A O     
20653 O  O     . HOH HA .   ? 0.4730 0.4978 0.4898 -0.0041 -0.0078 -0.0122 504  HOH A O     
20654 O  O     . HOH HA .   ? 0.3415 0.3094 0.3489 -0.0043 -0.0158 -0.0262 505  HOH A O     
20655 O  O     . HOH HA .   ? 0.4408 0.4535 0.4479 -0.0054 -0.0068 -0.0205 506  HOH A O     
20656 O  O     . HOH HA .   ? 0.4284 0.3246 0.4005 -0.0019 -0.0088 -0.0259 507  HOH A O     
20657 O  O     . HOH HA .   ? 0.4371 0.4178 0.4422 0.0042  -0.0180 -0.0278 508  HOH A O     
20658 O  O     . HOH HA .   ? 0.4241 0.3781 0.4207 -0.0065 -0.0097 -0.0271 509  HOH A O     
20659 O  O     . HOH HA .   ? 0.4405 0.3614 0.4235 -0.0007 -0.0101 -0.0266 510  HOH A O     
20660 O  O     . HOH HA .   ? 0.5344 0.4248 0.5080 -0.0018 -0.0021 -0.0197 511  HOH A O     
20661 O  O     . HOH HA .   ? 0.4735 0.3590 0.4414 -0.0039 -0.0054 -0.0248 512  HOH A O     
20662 O  O     . HOH HA .   ? 0.2900 0.2807 0.3062 -0.0085 -0.0219 -0.0325 513  HOH A O     
20663 O  O     . HOH HA .   ? 0.5653 0.5664 0.5568 -0.0315 -0.0028 -0.0410 514  HOH A O     
20664 O  O     . HOH HA .   ? 0.4253 0.4319 0.4396 -0.0111 -0.0085 -0.0189 515  HOH A O     
20665 O  O     . HOH HA .   ? 0.3900 0.2950 0.3689 -0.0020 -0.0080 -0.0239 516  HOH A O     
20666 O  O     . HOH HA .   ? 0.3795 0.3793 0.3831 -0.0235 -0.0059 -0.0320 517  HOH A O     
20667 O  O     . HOH HA .   ? 0.5256 0.5203 0.5417 -0.0067 -0.0102 -0.0201 518  HOH A O     
20668 O  O     . HOH HA .   ? 0.3810 0.3594 0.3935 -0.0047 -0.0173 -0.0268 519  HOH A O     
20669 O  O     . HOH HA .   ? 0.5592 0.5236 0.5518 -0.0049 -0.0070 -0.0287 520  HOH A O     
20670 O  O     . HOH HA .   ? 0.6116 0.6180 0.6353 -0.0054 -0.0069 -0.0149 521  HOH A O     
20671 O  O     . HOH HA .   ? 0.3634 0.3379 0.3784 -0.0134 -0.0176 -0.0297 522  HOH A O     
20672 O  O     . HOH HA .   ? 0.5346 0.5062 0.5309 -0.0127 -0.0066 -0.0298 523  HOH A O     
20673 O  O     . HOH HA .   ? 0.4639 0.4431 0.4738 -0.0112 -0.0086 -0.0211 524  HOH A O     
20674 O  O     . HOH HA .   ? 0.4058 0.3829 0.4005 -0.0215 -0.0040 -0.0340 525  HOH A O     
20675 O  O     . HOH HA .   ? 0.3688 0.4003 0.3675 -0.0166 -0.0082 -0.0297 526  HOH A O     
20676 O  O     . HOH HA .   ? 0.4063 0.3948 0.4235 -0.0069 -0.0117 -0.0211 527  HOH A O     
20677 O  O     . HOH HA .   ? 0.4392 0.4645 0.4411 -0.0143 -0.0083 -0.0271 528  HOH A O     
20678 O  O     . HOH HA .   ? 0.6155 0.5944 0.5882 -0.0342 0.0039  -0.0474 529  HOH A O     
20679 O  O     . HOH HA .   ? 0.5166 0.4848 0.5140 -0.0109 -0.0075 -0.0287 530  HOH A O     
20680 O  O     . HOH HA .   ? 0.5288 0.5183 0.5166 -0.0048 -0.0020 -0.0281 531  HOH A O     
20681 O  O     . HOH HA .   ? 0.4433 0.4172 0.4557 -0.0090 -0.0101 -0.0195 532  HOH A O     
20682 O  O     . HOH HA .   ? 0.5488 0.5067 0.5350 0.0062  -0.0080 -0.0279 533  HOH A O     
20683 O  O     . HOH HA .   ? 0.4900 0.5496 0.5020 -0.0052 -0.0101 -0.0166 534  HOH A O     
20684 O  O     . HOH HA .   ? 0.5758 0.5429 0.5622 -0.0209 -0.0014 -0.0365 535  HOH A O     
20685 O  O     . HOH HA .   ? 0.6889 0.6502 0.6953 -0.0091 -0.0092 -0.0212 536  HOH A O     
20686 O  O     . HOH HA .   ? 0.3872 0.3785 0.3964 -0.0155 -0.0076 -0.0244 537  HOH A O     
20687 O  O     . HOH HA .   ? 0.6758 0.5477 0.6361 0.0120  0.0136  -0.0066 538  HOH A O     
20688 O  O     . HOH HA .   ? 0.3963 0.4189 0.4047 -0.0021 -0.0053 -0.0166 539  HOH A O     
20689 O  O     . HOH HA .   ? 0.6322 0.6009 0.6202 -0.0076 -0.0040 -0.0306 540  HOH A O     
20690 O  O     . HOH HA .   ? 0.5637 0.5369 0.5489 -0.0218 -0.0013 -0.0374 541  HOH A O     
20691 O  O     . HOH HA .   ? 0.4244 0.4466 0.4374 -0.0132 -0.0093 -0.0217 542  HOH A O     
20692 O  O     . HOH HA .   ? 0.4011 0.3739 0.4105 -0.0042 -0.0157 -0.0258 543  HOH A O     
20693 O  O     . HOH HA .   ? 0.5230 0.5331 0.5268 -0.0046 -0.0058 -0.0217 544  HOH A O     
20694 O  O     . HOH HA .   ? 0.5325 0.4804 0.5279 -0.0017 -0.0165 -0.0282 545  HOH A O     
20695 O  O     . HOH HA .   ? 0.5813 0.5304 0.5843 -0.0076 -0.0105 -0.0220 546  HOH A O     
20696 O  O     . HOH HA .   ? 0.5000 0.4488 0.5018 -0.0067 -0.0130 -0.0244 547  HOH A O     
20697 O  O     . HOH HA .   ? 0.5402 0.5891 0.5415 -0.0189 -0.0098 -0.0306 548  HOH A O     
20698 O  O     . HOH HA .   ? 0.4950 0.5018 0.4928 -0.0308 -0.0041 -0.0386 549  HOH A O     
20699 O  O     . HOH HA .   ? 0.6322 0.5986 0.6248 -0.0101 -0.0059 -0.0302 550  HOH A O     
20700 O  O     . HOH HA .   ? 0.6282 0.6120 0.6102 -0.0037 0.0001  -0.0293 551  HOH A O     
20701 O  O     . HOH HA .   ? 0.4594 0.4089 0.4638 -0.0086 -0.0126 -0.0235 552  HOH A O     
20702 O  O     . HOH HA .   ? 0.4737 0.4824 0.4900 -0.0068 -0.0078 -0.0142 553  HOH A O     
20703 O  O     . HOH HA .   ? 0.4929 0.5034 0.4740 -0.0339 -0.0016 -0.0456 554  HOH A O     
20704 O  O     . HOH HA .   ? 0.6446 0.5176 0.6067 0.0010  0.0041  -0.0169 555  HOH A O     
20705 O  O     . HOH HA .   ? 0.5550 0.5588 0.5368 -0.0143 -0.0019 -0.0336 556  HOH A O     
20706 O  O     . HOH HA .   ? 0.6293 0.6923 0.6225 -0.0214 -0.0098 -0.0351 557  HOH A O     
20707 O  O     . HOH HA .   ? 0.8570 0.8612 0.8759 -0.0007 -0.0101 -0.0206 558  HOH A O     
20708 O  O     . HOH HA .   ? 0.5566 0.5643 0.5307 -0.0325 -0.0001 -0.0466 559  HOH A O     
20709 O  O     . HOH HA .   ? 0.4584 0.4375 0.4746 -0.0064 -0.0056 -0.0117 560  HOH A O     
20710 O  O     . HOH HA .   ? 0.7597 0.7341 0.7814 -0.0124 0.0066  -0.0080 561  HOH A O     
20711 O  O     . HOH HA .   ? 0.4381 0.4532 0.4460 0.0003  -0.0037 -0.0174 562  HOH A O     
20712 O  O     . HOH HA .   ? 0.5043 0.5099 0.5249 -0.0047 -0.0081 -0.0171 563  HOH A O     
20713 O  O     . HOH HA .   ? 0.7744 0.7717 0.7746 0.0066  -0.0038 -0.0217 564  HOH A O     
20714 O  O     . HOH HA .   ? 0.5106 0.4670 0.5169 -0.0089 -0.0155 -0.0264 565  HOH A O     
20715 O  O     . HOH HA .   ? 0.5179 0.5342 0.5534 -0.0137 -0.0158 -0.0279 566  HOH A O     
20716 O  O     . HOH HA .   ? 0.5444 0.5352 0.5622 -0.0059 -0.0121 -0.0216 567  HOH A O     
20717 O  O     . HOH HA .   ? 0.5159 0.5644 0.5078 -0.0421 -0.0053 -0.0489 568  HOH A O     
20718 O  O     . HOH HA .   ? 0.7134 0.6864 0.7365 -0.0157 0.0074  -0.0098 569  HOH A O     
20719 O  O     . HOH HA .   ? 0.7408 0.6192 0.6972 0.0113  0.0039  -0.0191 570  HOH A O     
20720 O  O     . HOH HA .   ? 0.3936 0.4044 0.4301 -0.0184 -0.0132 -0.0275 571  HOH A O     
20721 O  O     . HOH HA .   ? 0.5812 0.4479 0.5363 0.0133  0.0154  -0.0051 572  HOH A O     
20722 O  O     . HOH IA .   ? 0.3607 0.3506 0.3751 0.0053  0.0231  0.0093  1001 HOH B O     
20723 O  O     . HOH IA .   ? 0.4065 0.3944 0.4419 -0.0250 0.0277  -0.0066 1002 HOH B O     
20724 O  O     . HOH IA .   ? 0.3901 0.4003 0.3656 0.0516  0.0142  -0.0101 1003 HOH B O     
20725 O  O     . HOH IA .   ? 0.8109 0.7570 0.7555 -0.0351 0.0157  -0.0540 1004 HOH B O     
20726 O  O     . HOH IA .   ? 0.4841 0.4946 0.5088 -0.0043 -0.0055 -0.0137 1005 HOH B O     
20727 O  O     . HOH IA .   ? 0.4229 0.3657 0.3998 0.0096  -0.0227 -0.0340 1006 HOH B O     
20728 O  O     . HOH IA .   ? 0.8593 0.9609 0.8543 0.0058  -0.0105 -0.0155 1007 HOH B O     
20729 O  O     . HOH IA .   ? 0.4075 0.4020 0.4657 -0.0904 0.0723  -0.0308 1008 HOH B O     
20730 O  O     . HOH IA .   ? 0.5573 0.5982 0.5632 -0.0257 -0.0087 -0.0335 1009 HOH B O     
20731 O  O     . HOH IA .   ? 0.3687 0.2903 0.3410 0.0070  -0.0078 -0.0294 1010 HOH B O     
20732 O  O     . HOH IA .   ? 0.3230 0.4237 0.4279 -0.0836 0.0497  -0.0367 1011 HOH B O     
20733 O  O     . HOH IA .   ? 0.3789 0.3577 0.4211 -0.0528 0.0620  -0.0109 1012 HOH B O     
20734 O  O     . HOH IA .   ? 0.4670 0.4844 0.4692 -0.0033 -0.0048 -0.0204 1013 HOH B O     
20735 O  O     . HOH IA .   ? 0.5198 0.3801 0.4385 0.0290  0.0162  -0.0231 1014 HOH B O     
20736 O  O     . HOH IA .   ? 0.3542 0.3777 0.4004 -0.0157 0.0077  -0.0119 1015 HOH B O     
20737 O  O     . HOH IA .   ? 0.3485 0.3673 0.3594 -0.0027 -0.0058 -0.0165 1016 HOH B O     
20738 O  O     . HOH IA .   ? 0.5202 0.5222 0.5108 0.0180  0.0041  -0.0181 1017 HOH B O     
20739 O  O     . HOH IA .   ? 0.4268 0.3853 0.4149 -0.0022 -0.0261 -0.0385 1018 HOH B O     
20740 O  O     . HOH IA .   ? 0.5178 0.5930 0.5520 0.0313  0.0116  -0.0049 1019 HOH B O     
20741 O  O     . HOH IA .   ? 0.6147 0.6016 0.6056 -0.0382 0.0023  -0.0442 1020 HOH B O     
20742 O  O     . HOH IA .   ? 0.4054 0.4303 0.4187 0.0172  0.0242  0.0118  1021 HOH B O     
20743 O  O     . HOH IA .   ? 0.5180 0.5808 0.5277 -0.0061 -0.0104 -0.0183 1022 HOH B O     
20744 O  O     . HOH IA .   ? 0.3378 0.3631 0.3731 -0.0007 0.0204  0.0014  1023 HOH B O     
20745 O  O     . HOH IA .   ? 0.5532 0.4154 0.4911 0.0001  0.0274  -0.0261 1024 HOH B O     
20746 O  O     . HOH IA .   ? 0.4963 0.5027 0.5253 -0.0025 0.0301  0.0062  1025 HOH B O     
20747 O  O     . HOH IA .   ? 0.4461 0.4806 0.4515 0.0098  0.0037  -0.0068 1026 HOH B O     
20748 O  O     . HOH IA .   ? 0.4770 0.5533 0.4822 0.0103  -0.0068 -0.0065 1027 HOH B O     
20749 O  O     . HOH IA .   ? 0.5227 0.5639 0.5382 0.0057  -0.0050 -0.0041 1028 HOH B O     
20750 O  O     . HOH IA .   ? 0.5332 0.5851 0.6064 -0.0586 0.0210  -0.0325 1029 HOH B O     
20751 O  O     . HOH IA .   ? 0.5022 0.4971 0.5271 -0.0044 0.0205  0.0025  1030 HOH B O     
20752 O  O     . HOH IA .   ? 0.6412 0.4975 0.5687 -0.0184 0.0413  -0.0358 1031 HOH B O     
20753 O  O     . HOH IA .   ? 0.6066 0.6451 0.6571 -0.0089 0.0346  0.0018  1032 HOH B O     
20754 O  O     . HOH IA .   ? 0.4200 0.4556 0.4286 0.0171  0.0085  0.0064  1033 HOH B O     
20755 O  O     . HOH IA .   ? 0.5030 0.3791 0.4394 -0.0043 0.0203  -0.0380 1034 HOH B O     
20756 O  O     . HOH IA .   ? 0.3396 0.3847 0.4101 -0.0490 0.0274  -0.0232 1035 HOH B O     
20757 O  O     . HOH IA .   ? 0.5266 0.3709 0.4342 0.0245  0.0294  -0.0203 1036 HOH B O     
20758 O  O     . HOH IA .   ? 0.3600 0.3742 0.3987 -0.0101 0.0231  -0.0011 1037 HOH B O     
20759 O  O     . HOH IA .   ? 0.3780 0.3906 0.4437 -0.0797 0.0671  -0.0258 1038 HOH B O     
20760 O  O     . HOH IA .   ? 0.4618 0.5543 0.5501 -0.0406 0.0230  -0.0228 1039 HOH B O     
20761 O  O     . HOH IA .   ? 0.4398 0.3966 0.4292 0.0038  -0.0231 -0.0336 1040 HOH B O     
20762 O  O     . HOH IA .   ? 0.4095 0.4242 0.4760 -0.0740 0.0712  -0.0207 1041 HOH B O     
20763 O  O     . HOH IA .   ? 0.5472 0.5820 0.5580 0.0124  0.0079  -0.0003 1042 HOH B O     
20764 O  O     . HOH IA .   ? 0.5239 0.4046 0.4454 0.0311  0.0153  -0.0295 1043 HOH B O     
20765 O  O     . HOH IA .   ? 0.4346 0.4785 0.4773 0.0002  0.0029  -0.0112 1044 HOH B O     
20766 O  O     . HOH IA .   ? 0.4749 0.4985 0.4951 0.0034  -0.0004 -0.0115 1045 HOH B O     
20767 O  O     . HOH IA .   ? 0.5174 0.5240 0.4985 0.0352  0.0128  -0.0127 1046 HOH B O     
20768 O  O     . HOH IA .   ? 0.2853 0.3211 0.3196 0.0053  0.0208  0.0023  1047 HOH B O     
20769 O  O     . HOH IA .   ? 0.2799 0.3079 0.3006 0.0052  0.0039  -0.0064 1048 HOH B O     
20770 O  O     . HOH IA .   ? 0.4656 0.4473 0.5043 -0.0386 0.0580  -0.0037 1049 HOH B O     
20771 O  O     . HOH IA .   ? 0.3421 0.4048 0.4061 -0.0136 0.0177  -0.0097 1050 HOH B O     
20772 O  O     . HOH IA .   ? 0.4025 0.3500 0.3919 0.0021  -0.0199 -0.0312 1051 HOH B O     
20773 O  O     . HOH IA .   ? 0.3654 0.3080 0.3481 0.0086  -0.0162 -0.0296 1052 HOH B O     
20774 O  O     . HOH IA .   ? 0.5532 0.5378 0.5922 -0.0404 0.0247  -0.0177 1053 HOH B O     
20775 O  O     . HOH IA .   ? 0.4445 0.4301 0.4591 -0.0050 -0.0195 -0.0289 1054 HOH B O     
20776 O  O     . HOH IA .   ? 0.2597 0.2820 0.2805 0.0089  0.0172  0.0056  1055 HOH B O     
20777 O  O     . HOH IA .   ? 0.5233 0.4433 0.4898 -0.0152 0.0072  -0.0379 1056 HOH B O     
20778 O  O     . HOH IA .   ? 0.3462 0.3630 0.3659 -0.0017 -0.0042 -0.0116 1057 HOH B O     
20779 O  O     . HOH IA .   ? 0.6068 0.5539 0.5748 0.0177  -0.0008 -0.0276 1058 HOH B O     
20780 O  O     . HOH IA .   ? 0.3522 0.4161 0.3933 0.0151  0.0064  -0.0088 1059 HOH B O     
20781 O  O     . HOH IA .   ? 0.3988 0.2658 0.3188 0.0319  0.0124  -0.0265 1060 HOH B O     
20782 O  O     . HOH IA .   ? 0.4339 0.3007 0.3473 0.0403  0.0117  -0.0255 1061 HOH B O     
20783 O  O     . HOH IA .   ? 0.3503 0.4413 0.4113 0.0107  0.0181  -0.0042 1062 HOH B O     
20784 O  O     . HOH IA .   ? 0.6374 0.5665 0.5981 -0.0029 0.0062  -0.0353 1063 HOH B O     
20785 O  O     . HOH IA .   ? 0.4411 0.3731 0.4010 0.0276  -0.0130 -0.0293 1064 HOH B O     
20786 O  O     . HOH IA .   ? 0.3203 0.3549 0.3318 0.0102  0.0041  -0.0015 1065 HOH B O     
20787 O  O     . HOH IA .   ? 0.4663 0.3942 0.4229 0.0243  -0.0013 -0.0281 1066 HOH B O     
20788 O  O     . HOH IA .   ? 0.3899 0.4211 0.4012 0.0141  0.0058  0.0050  1067 HOH B O     
20789 O  O     . HOH IA .   ? 0.3082 0.3454 0.3672 -0.0239 0.0334  -0.0060 1068 HOH B O     
20790 O  O     . HOH IA .   ? 0.4953 0.4322 0.4723 -0.0113 0.0004  -0.0344 1069 HOH B O     
20791 O  O     . HOH IA .   ? 0.4958 0.5300 0.5020 0.0129  0.0075  -0.0046 1070 HOH B O     
20792 O  O     . HOH IA .   ? 0.2677 0.2962 0.2850 0.0061  0.0037  -0.0048 1071 HOH B O     
20793 O  O     . HOH IA .   ? 0.4791 0.3285 0.3945 0.0190  0.0277  -0.0224 1072 HOH B O     
20794 O  O     . HOH IA .   ? 0.6619 0.5584 0.5834 0.0382  0.0172  -0.0270 1073 HOH B O     
20795 O  O     . HOH IA .   ? 0.3923 0.3864 0.4159 -0.0044 0.0091  -0.0020 1074 HOH B O     
20796 O  O     . HOH IA .   ? 0.2943 0.2437 0.2682 0.0207  -0.0183 -0.0304 1075 HOH B O     
20797 O  O     . HOH IA .   ? 0.3800 0.4013 0.3976 0.0029  -0.0016 -0.0045 1076 HOH B O     
20798 O  O     . HOH IA .   ? 0.3675 0.3328 0.3538 0.0139  -0.0223 -0.0319 1077 HOH B O     
20799 O  O     . HOH IA .   ? 0.2337 0.2605 0.2544 0.0045  0.0034  -0.0059 1078 HOH B O     
20800 O  O     . HOH IA .   ? 0.5054 0.3375 0.3874 0.0415  0.0357  -0.0172 1079 HOH B O     
20801 O  O     . HOH IA .   ? 0.2329 0.2564 0.2647 0.0012  0.0179  0.0015  1080 HOH B O     
20802 O  O     . HOH IA .   ? 0.3150 0.3360 0.3304 0.0123  0.0155  0.0076  1081 HOH B O     
20803 O  O     . HOH IA .   ? 0.5018 0.3491 0.3873 0.0533  0.0265  -0.0185 1082 HOH B O     
20804 O  O     . HOH IA .   ? 0.3900 0.3734 0.4112 -0.0060 0.0205  0.0020  1083 HOH B O     
20805 O  O     . HOH IA .   ? 0.4468 0.3654 0.3973 0.0309  -0.0090 -0.0288 1084 HOH B O     
20806 O  O     . HOH IA .   ? 0.3843 0.2993 0.3570 0.0020  -0.0048 -0.0294 1085 HOH B O     
20807 O  O     . HOH IA .   ? 0.4938 0.3728 0.4418 -0.0052 0.0174  -0.0333 1086 HOH B O     
20808 O  O     . HOH IA .   ? 0.3547 0.3813 0.3647 -0.0011 -0.0052 -0.0144 1087 HOH B O     
20809 O  O     . HOH IA .   ? 0.3556 0.4282 0.3572 0.0104  -0.0058 -0.0074 1088 HOH B O     
20810 O  O     . HOH IA .   ? 0.3929 0.4468 0.4623 -0.0377 0.0145  -0.0229 1089 HOH B O     
20811 O  O     . HOH IA .   ? 0.3674 0.3476 0.3672 -0.0223 -0.0042 -0.0321 1090 HOH B O     
20812 O  O     . HOH IA .   ? 0.5610 0.5404 0.5157 0.0592  -0.0144 -0.0241 1091 HOH B O     
20813 O  O     . HOH IA .   ? 0.3406 0.3981 0.3707 0.0221  0.0199  0.0003  1092 HOH B O     
20814 O  O     . HOH IA .   ? 0.4728 0.5204 0.4805 0.0174  0.0025  0.0044  1093 HOH B O     
20815 O  O     . HOH IA .   ? 0.3519 0.3742 0.3643 -0.0010 -0.0048 -0.0142 1094 HOH B O     
20816 O  O     . HOH IA .   ? 0.4465 0.4027 0.4411 -0.0024 -0.0105 -0.0276 1095 HOH B O     
20817 O  O     . HOH IA .   ? 0.2929 0.3184 0.3175 0.0025  0.0022  -0.0080 1096 HOH B O     
20818 O  O     . HOH IA .   ? 0.3381 0.3648 0.3771 -0.0057 0.0032  -0.0101 1097 HOH B O     
20819 O  O     . HOH IA .   ? 0.4149 0.4689 0.4062 0.0039  -0.0037 -0.0160 1098 HOH B O     
20820 O  O     . HOH IA .   ? 0.4445 0.4085 0.4420 -0.0011 -0.0226 -0.0331 1099 HOH B O     
20821 O  O     . HOH IA .   ? 0.2988 0.3396 0.3356 0.0039  0.0048  -0.0090 1100 HOH B O     
20822 O  O     . HOH IA .   ? 0.4751 0.3460 0.4188 0.0033  0.0186  -0.0275 1101 HOH B O     
20823 O  O     . HOH IA .   ? 0.4425 0.4008 0.4257 0.0135  -0.0098 -0.0275 1102 HOH B O     
20824 O  O     . HOH IA .   ? 0.5333 0.3611 0.4197 0.0319  0.0389  -0.0168 1103 HOH B O     
20825 O  O     . HOH IA .   ? 0.3426 0.3919 0.3824 0.0092  0.0301  0.0057  1104 HOH B O     
20826 O  O     . HOH IA .   ? 0.4413 0.4403 0.4298 0.0115  0.0032  -0.0203 1105 HOH B O     
20827 O  O     . HOH IA .   ? 0.4864 0.5305 0.4894 0.0415  0.0194  -0.0026 1106 HOH B O     
20828 O  O     . HOH IA .   ? 0.3842 0.3935 0.4059 0.0060  0.0276  0.0096  1107 HOH B O     
20829 O  O     . HOH IA .   ? 0.4748 0.3203 0.3557 0.0573  0.0265  -0.0167 1108 HOH B O     
20830 O  O     . HOH IA .   ? 0.5360 0.3653 0.4352 -0.0004 0.0493  -0.0285 1109 HOH B O     
20831 O  O     . HOH IA .   ? 0.4517 0.4108 0.4386 0.0086  -0.0097 -0.0276 1110 HOH B O     
20832 O  O     . HOH IA .   ? 0.4010 0.4051 0.4505 -0.0370 0.0539  -0.0046 1111 HOH B O     
20833 O  O     . HOH IA .   ? 0.4098 0.2815 0.3532 0.0099  0.0145  -0.0252 1112 HOH B O     
20834 O  O     . HOH IA .   ? 0.4177 0.4327 0.4725 -0.0484 0.0203  -0.0253 1113 HOH B O     
20835 O  O     . HOH IA .   ? 0.5250 0.5423 0.5621 -0.0091 -0.0015 -0.0135 1114 HOH B O     
20836 O  O     . HOH IA .   ? 0.4287 0.5463 0.5330 -0.0612 0.0294  -0.0328 1115 HOH B O     
20837 O  O     . HOH IA .   ? 0.3989 0.3698 0.4045 -0.0018 -0.0151 -0.0262 1116 HOH B O     
20838 O  O     . HOH IA .   ? 0.4279 0.3834 0.4090 -0.0274 0.0034  -0.0406 1117 HOH B O     
20839 O  O     . HOH IA .   ? 0.4682 0.3522 0.3899 0.0406  0.0083  -0.0272 1118 HOH B O     
20840 O  O     . HOH IA .   ? 0.3416 0.3649 0.3486 0.0211  0.0193  0.0139  1119 HOH B O     
20841 O  O     . HOH IA .   ? 0.4107 0.4344 0.4630 -0.0229 0.0415  -0.0017 1120 HOH B O     
20842 O  O     . HOH IA .   ? 0.2999 0.3625 0.3773 -0.0412 0.0328  -0.0171 1121 HOH B O     
20843 O  O     . HOH IA .   ? 0.3563 0.3416 0.3981 -0.0432 0.0460  -0.0108 1122 HOH B O     
20844 O  O     . HOH IA .   ? 0.4592 0.5566 0.5461 -0.0457 0.0089  -0.0330 1123 HOH B O     
20845 O  O     . HOH IA .   ? 0.5234 0.5072 0.5148 0.0177  -0.0235 -0.0314 1124 HOH B O     
20846 O  O     . HOH IA .   ? 0.4573 0.4115 0.4400 -0.0180 -0.0003 -0.0360 1125 HOH B O     
20847 O  O     . HOH IA .   ? 0.5307 0.5566 0.5247 0.0268  0.0156  -0.0069 1126 HOH B O     
20848 O  O     . HOH IA .   ? 0.5853 0.5087 0.5098 0.0630  0.0004  -0.0226 1127 HOH B O     
20849 O  O     . HOH IA .   ? 0.4526 0.4506 0.4667 0.0098  0.0338  0.0145  1128 HOH B O     
20850 O  O     . HOH IA .   ? 0.5152 0.5500 0.5262 0.0120  0.0069  -0.0001 1129 HOH B O     
20851 O  O     . HOH IA .   ? 0.4402 0.4566 0.4633 -0.0018 -0.0030 -0.0110 1130 HOH B O     
20852 O  O     . HOH IA .   ? 0.4291 0.4626 0.4416 0.0126  0.0091  -0.0039 1131 HOH B O     
20853 O  O     . HOH IA .   ? 0.3074 0.3293 0.3239 0.0119  0.0167  0.0074  1132 HOH B O     
20854 O  O     . HOH IA .   ? 0.3437 0.3989 0.4208 -0.0683 0.0273  -0.0358 1133 HOH B O     
20855 O  O     . HOH IA .   ? 0.3349 0.3604 0.3859 -0.0197 0.0333  -0.0030 1134 HOH B O     
20856 O  O     . HOH IA .   ? 0.3700 0.3854 0.3713 0.0148  0.0036  -0.0150 1135 HOH B O     
20857 O  O     . HOH IA .   ? 0.3205 0.3507 0.3341 0.0053  0.0005  -0.0065 1136 HOH B O     
20858 O  O     . HOH IA .   ? 0.5596 0.5811 0.5502 0.0059  0.0023  -0.0173 1137 HOH B O     
20859 O  O     . HOH IA .   ? 0.4470 0.4907 0.5076 -0.0264 0.0097  -0.0183 1138 HOH B O     
20860 O  O     . HOH IA .   ? 0.3621 0.3883 0.3698 0.0200  0.0124  0.0115  1139 HOH B O     
20861 O  O     . HOH IA .   ? 0.3949 0.4136 0.4091 0.0013  -0.0030 -0.0144 1140 HOH B O     
20862 O  O     . HOH IA .   ? 0.5093 0.5090 0.4892 0.0367  0.0081  -0.0154 1141 HOH B O     
20863 O  O     . HOH IA .   ? 0.3780 0.3992 0.3847 0.0069  0.0011  -0.0138 1142 HOH B O     
20864 O  O     . HOH IA .   ? 0.3978 0.4317 0.4036 0.0148  0.0097  -0.0042 1143 HOH B O     
20865 O  O     . HOH IA .   ? 0.4584 0.3772 0.4344 -0.0046 -0.0018 -0.0303 1144 HOH B O     
20866 O  O     . HOH IA .   ? 0.3414 0.3972 0.4102 -0.0331 0.0142  -0.0206 1145 HOH B O     
20867 O  O     . HOH IA .   ? 0.4992 0.4652 0.4764 0.0271  -0.0139 -0.0273 1146 HOH B O     
20868 O  O     . HOH IA .   ? 0.4278 0.4892 0.4921 -0.0128 0.0335  -0.0024 1147 HOH B O     
20869 O  O     . HOH IA .   ? 0.4271 0.4529 0.4994 -0.0996 0.0601  -0.0415 1148 HOH B O     
20870 O  O     . HOH IA .   ? 0.5992 0.4289 0.5024 -0.0057 0.0521  -0.0285 1149 HOH B O     
20871 O  O     . HOH IA .   ? 0.3726 0.4211 0.4133 0.0051  0.0049  -0.0096 1150 HOH B O     
20872 O  O     . HOH IA .   ? 0.4837 0.3592 0.4258 0.0084  0.0127  -0.0301 1151 HOH B O     
20873 O  O     . HOH IA .   ? 0.2803 0.2999 0.3250 -0.0148 0.0242  -0.0036 1152 HOH B O     
20874 O  O     . HOH IA .   ? 0.4862 0.4528 0.4739 0.0138  -0.0112 -0.0269 1153 HOH B O     
20875 O  O     . HOH IA .   ? 0.4506 0.5213 0.4610 0.0120  -0.0058 -0.0026 1154 HOH B O     
20876 O  O     . HOH IA .   ? 0.5173 0.5067 0.5253 0.0051  -0.0197 -0.0285 1155 HOH B O     
20877 O  O     . HOH IA .   ? 0.5486 0.4625 0.4775 0.0489  0.0075  -0.0241 1156 HOH B O     
20878 O  O     . HOH IA .   ? 0.6414 0.5451 0.5854 0.0303  -0.0073 -0.0291 1157 HOH B O     
20879 O  O     . HOH IA .   ? 0.3794 0.4688 0.4493 -0.0013 0.0285  -0.0024 1158 HOH B O     
20880 O  O     . HOH IA .   ? 0.4575 0.5489 0.5404 -0.0243 0.0259  -0.0132 1159 HOH B O     
20881 O  O     . HOH IA .   ? 0.2879 0.3159 0.3153 0.0062  0.0172  0.0027  1160 HOH B O     
20882 O  O     . HOH IA .   ? 0.4547 0.3759 0.4138 0.0228  -0.0137 -0.0302 1161 HOH B O     
20883 O  O     . HOH IA .   ? 0.3568 0.3781 0.3694 0.0016  -0.0026 -0.0136 1162 HOH B O     
20884 O  O     . HOH IA .   ? 0.5376 0.3964 0.4626 -0.0038 0.0313  -0.0340 1163 HOH B O     
20885 O  O     . HOH IA .   ? 0.5282 0.4467 0.5017 -0.0139 0.0048  -0.0343 1164 HOH B O     
20886 O  O     . HOH IA .   ? 0.4375 0.2739 0.3217 0.0449  0.0310  -0.0162 1165 HOH B O     
20887 O  O     . HOH IA .   ? 0.4018 0.4297 0.4383 -0.0031 0.0011  -0.0110 1166 HOH B O     
20888 O  O     . HOH IA .   ? 0.5237 0.3877 0.4356 0.0381  0.0154  -0.0257 1167 HOH B O     
20889 O  O     . HOH IA .   ? 0.8368 0.7771 0.7780 0.0426  0.0132  -0.0221 1168 HOH B O     
20890 O  O     . HOH IA .   ? 0.4295 0.4476 0.4348 0.0176  0.0022  -0.0151 1169 HOH B O     
20891 O  O     . HOH IA .   ? 0.6699 0.4740 0.5404 0.0128  0.0607  -0.0219 1170 HOH B O     
20892 O  O     . HOH IA .   ? 0.3571 0.3253 0.3567 -0.0131 -0.0074 -0.0282 1171 HOH B O     
20893 O  O     . HOH IA .   ? 0.5699 0.5494 0.6080 -0.0454 0.0301  -0.0187 1172 HOH B O     
20894 O  O     . HOH IA .   ? 0.4510 0.4184 0.4517 -0.0157 -0.0059 -0.0279 1173 HOH B O     
20895 O  O     . HOH IA .   ? 0.4458 0.4291 0.4232 0.0325  -0.0233 -0.0306 1174 HOH B O     
20896 O  O     . HOH IA .   ? 0.5326 0.3971 0.4500 0.0099  0.0254  -0.0367 1175 HOH B O     
20897 O  O     . HOH IA .   ? 0.4099 0.4820 0.4718 -0.0036 0.0173  -0.0070 1176 HOH B O     
20898 O  O     . HOH IA .   ? 0.5010 0.5628 0.5697 -0.0206 0.0315  -0.0068 1177 HOH B O     
20899 O  O     . HOH IA .   ? 0.4402 0.4770 0.4452 0.0168  0.0117  -0.0006 1178 HOH B O     
20900 O  O     . HOH IA .   ? 0.5472 0.6146 0.5778 0.0297  0.0049  -0.0091 1179 HOH B O     
20901 O  O     . HOH IA .   ? 0.4231 0.3885 0.3856 0.0411  -0.0186 -0.0287 1180 HOH B O     
20902 O  O     . HOH IA .   ? 0.5395 0.5490 0.5196 0.0225  0.0132  -0.0135 1181 HOH B O     
20903 O  O     . HOH IA .   ? 0.5661 0.4498 0.5224 -0.0032 0.0122  -0.0303 1182 HOH B O     
20904 O  O     . HOH IA .   ? 0.5136 0.4018 0.4632 -0.0027 0.0116  -0.0354 1183 HOH B O     
20905 O  O     . HOH IA .   ? 0.4683 0.4137 0.4593 0.0017  -0.0158 -0.0285 1184 HOH B O     
20906 O  O     . HOH IA .   ? 0.5783 0.6122 0.6216 -0.0032 0.0297  0.0029  1185 HOH B O     
20907 O  O     . HOH IA .   ? 0.4285 0.4920 0.4991 -0.0254 0.0218  -0.0134 1186 HOH B O     
20908 O  O     . HOH IA .   ? 0.3345 0.3688 0.3471 0.0127  0.0098  -0.0013 1187 HOH B O     
20909 O  O     . HOH IA .   ? 0.3915 0.4786 0.4817 -0.0478 0.0346  -0.0213 1188 HOH B O     
20910 O  O     . HOH IA .   ? 0.3267 0.2813 0.2876 0.0376  -0.0172 -0.0289 1189 HOH B O     
20911 O  O     . HOH IA .   ? 0.4952 0.3392 0.4111 -0.0135 0.0464  -0.0335 1190 HOH B O     
20912 O  O     . HOH IA .   ? 0.5586 0.4357 0.5006 0.0181  0.0048  -0.0266 1191 HOH B O     
20913 O  O     . HOH IA .   ? 0.4311 0.4294 0.4408 0.0138  0.0272  0.0148  1192 HOH B O     
20914 O  O     . HOH IA .   ? 0.6351 0.5596 0.5666 0.0551  -0.0074 -0.0258 1193 HOH B O     
20915 O  O     . HOH IA .   ? 0.4764 0.5117 0.4784 0.0084  0.0018  -0.0093 1194 HOH B O     
20916 O  O     . HOH IA .   ? 0.3661 0.3998 0.3768 0.0155  0.0123  0.0048  1195 HOH B O     
20917 O  O     . HOH IA .   ? 0.3503 0.3713 0.3614 0.0072  0.0006  -0.0137 1196 HOH B O     
20918 O  O     . HOH IA .   ? 0.3421 0.3711 0.3575 0.0057  0.0014  -0.0045 1197 HOH B O     
20919 O  O     . HOH IA .   ? 0.4662 0.4494 0.5151 -0.0672 0.0721  -0.0162 1198 HOH B O     
20920 O  O     . HOH IA .   ? 0.4914 0.5022 0.4865 0.0087  0.0025  -0.0177 1199 HOH B O     
20921 O  O     . HOH IA .   ? 0.4764 0.4290 0.4677 -0.0024 -0.0226 -0.0344 1200 HOH B O     
20922 O  O     . HOH IA .   ? 0.3618 0.4128 0.4148 -0.0079 0.0027  -0.0143 1201 HOH B O     
20923 O  O     . HOH IA .   ? 0.7571 0.8114 0.7541 -0.0165 -0.0095 -0.0303 1202 HOH B O     
20924 O  O     . HOH IA .   ? 0.5918 0.5723 0.5545 -0.0294 0.0055  -0.0473 1203 HOH B O     
20925 O  O     . HOH IA .   ? 0.3769 0.4165 0.3843 0.0235  0.0223  0.0053  1204 HOH B O     
20926 O  O     . HOH IA .   ? 0.4281 0.4603 0.4309 0.0133  0.0075  -0.0067 1205 HOH B O     
20927 O  O     . HOH IA .   ? 0.2640 0.3862 0.3762 -0.0808 0.0428  -0.0386 1206 HOH B O     
20928 O  O     . HOH IA .   ? 0.4125 0.2825 0.3261 0.0443  0.0041  -0.0250 1207 HOH B O     
20929 O  O     . HOH IA .   ? 0.5005 0.4240 0.4566 0.0179  0.0018  -0.0295 1208 HOH B O     
20930 O  O     . HOH IA .   ? 0.4953 0.5167 0.4756 0.0531  0.0180  -0.0066 1209 HOH B O     
20931 O  O     . HOH IA .   ? 0.3906 0.4451 0.4403 -0.0011 0.0039  -0.0119 1210 HOH B O     
20932 O  O     . HOH IA .   ? 0.5507 0.4415 0.4993 -0.0161 0.0177  -0.0412 1211 HOH B O     
20933 O  O     . HOH IA .   ? 0.4956 0.3684 0.4294 0.0111  0.0150  -0.0325 1212 HOH B O     
20934 O  O     . HOH IA .   ? 0.5759 0.5992 0.5647 0.0377  0.0175  -0.0071 1213 HOH B O     
20935 O  O     . HOH IA .   ? 0.5129 0.4689 0.5039 -0.0063 -0.0069 -0.0294 1214 HOH B O     
20936 O  O     . HOH IA .   ? 0.2932 0.3179 0.3073 0.0044  0.0001  -0.0110 1215 HOH B O     
20937 O  O     . HOH IA .   ? 0.8075 0.7341 0.7410 -0.0214 0.0201  -0.0490 1216 HOH B O     
20938 O  O     . HOH IA .   ? 0.3829 0.2244 0.2670 0.0507  0.0265  -0.0161 1217 HOH B O     
20939 O  O     . HOH IA .   ? 0.5696 0.5964 0.6240 -0.0309 0.0084  -0.0205 1218 HOH B O     
20940 O  O     . HOH IA .   ? 0.5685 0.4703 0.5303 -0.0502 0.0406  -0.0496 1219 HOH B O     
20941 O  O     . HOH IA .   ? 0.4340 0.5111 0.5109 -0.0321 0.0121  -0.0225 1220 HOH B O     
20942 O  O     . HOH IA .   ? 0.5740 0.5695 0.6041 -0.0114 0.0061  -0.0079 1221 HOH B O     
20943 O  O     . HOH IA .   ? 0.7885 0.7321 0.7417 0.0197  0.0102  -0.0276 1222 HOH B O     
20944 O  O     . HOH IA .   ? 0.7180 0.5677 0.6241 0.0167  0.0321  -0.0308 1223 HOH B O     
20945 O  O     . HOH IA .   ? 0.4972 0.5916 0.4994 0.0227  -0.0047 0.0019  1224 HOH B O     
20946 O  O     . HOH IA .   ? 0.5242 0.5888 0.5481 0.0358  0.0063  -0.0083 1225 HOH B O     
20947 O  O     . HOH IA .   ? 0.6168 0.6126 0.5983 -0.0138 -0.0014 -0.0337 1226 HOH B O     
20948 O  O     . HOH IA .   ? 0.6674 0.4820 0.5457 0.0216  0.0512  -0.0191 1227 HOH B O     
20949 O  O     . HOH IA .   ? 0.3246 0.3584 0.3535 0.0085  0.0211  0.0040  1228 HOH B O     
20950 O  O     . HOH IA .   ? 0.4806 0.3071 0.3691 0.0251  0.0421  -0.0192 1229 HOH B O     
20951 O  O     . HOH IA .   ? 0.4203 0.4702 0.4725 -0.0033 0.0354  0.0034  1230 HOH B O     
20952 O  O     . HOH IA .   ? 0.4952 0.5598 0.4941 0.0150  -0.0016 -0.0035 1231 HOH B O     
20953 O  O     . HOH IA .   ? 0.4781 0.4770 0.4882 0.0133  0.0246  0.0137  1232 HOH B O     
20954 O  O     . HOH IA .   ? 0.4575 0.5061 0.5301 -0.0424 0.0440  -0.0127 1233 HOH B O     
20955 O  O     . HOH IA .   ? 0.4671 0.4112 0.4539 0.0021  -0.0204 -0.0321 1234 HOH B O     
20956 O  O     . HOH IA .   ? 0.4684 0.3666 0.4263 -0.0028 0.0069  -0.0339 1235 HOH B O     
20957 O  O     . HOH IA .   ? 0.6696 0.5500 0.6148 0.0031  0.0116  -0.0334 1236 HOH B O     
20958 O  O     . HOH IA .   ? 0.4408 0.4155 0.4311 -0.0272 -0.0008 -0.0383 1237 HOH B O     
20959 O  O     . HOH IA .   ? 0.4393 0.5955 0.5602 -0.0854 0.0272  -0.0500 1238 HOH B O     
20960 O  O     . HOH IA .   ? 0.5345 0.6218 0.5763 0.0314  0.0167  -0.0018 1239 HOH B O     
20961 O  O     . HOH IA .   ? 0.3599 0.3508 0.3699 -0.0059 -0.0254 -0.0360 1240 HOH B O     
20962 O  O     . HOH IA .   ? 0.3764 0.3906 0.3957 0.0105  0.0297  0.0120  1241 HOH B O     
20963 O  O     . HOH IA .   ? 0.4761 0.5103 0.5249 -0.0097 0.0317  0.0007  1242 HOH B O     
20964 O  O     . HOH IA .   ? 0.5440 0.5657 0.5488 0.0261  0.0000  -0.0157 1243 HOH B O     
20965 O  O     . HOH IA .   ? 0.5141 0.5121 0.5347 -0.0065 -0.0202 -0.0298 1244 HOH B O     
20966 O  O     . HOH IA .   ? 0.6214 0.4660 0.5441 -0.0070 0.0446  -0.0268 1245 HOH B O     
20967 O  O     . HOH IA .   ? 0.3427 0.3857 0.3814 0.0036  0.0016  -0.0116 1246 HOH B O     
20968 O  O     . HOH IA .   ? 0.5771 0.4877 0.5276 -0.0007 0.0104  -0.0362 1247 HOH B O     
20969 O  O     . HOH IA .   ? 0.6150 0.4871 0.5165 0.0590  0.0038  -0.0241 1248 HOH B O     
20970 O  O     . HOH IA .   ? 0.4811 0.3966 0.4511 0.0077  -0.0080 -0.0292 1249 HOH B O     
20971 O  O     . HOH IA .   ? 0.5313 0.5910 0.5183 0.0036  -0.0041 -0.0178 1250 HOH B O     
20972 O  O     . HOH IA .   ? 0.5501 0.5622 0.5422 -0.0072 -0.0037 -0.0262 1251 HOH B O     
20973 O  O     . HOH IA .   ? 0.4340 0.4988 0.5061 -0.0283 0.0194  -0.0161 1252 HOH B O     
20974 O  O     . HOH IA .   ? 0.4145 0.3648 0.4016 0.0026  -0.0226 -0.0337 1253 HOH B O     
20975 O  O     . HOH IA .   ? 0.6834 0.6761 0.7304 -0.0674 0.0297  -0.0337 1254 HOH B O     
20976 O  O     . HOH IA .   ? 0.4855 0.5253 0.4918 0.0119  0.0038  -0.0027 1255 HOH B O     
20977 O  O     . HOH IA .   ? 0.6609 0.4964 0.5630 0.0003  0.0450  -0.0309 1256 HOH B O     
20978 O  O     . HOH IA .   ? 0.4321 0.5216 0.4788 0.0275  0.0196  -0.0005 1257 HOH B O     
20979 O  O     . HOH IA .   ? 0.6364 0.4704 0.5459 -0.0037 0.0490  -0.0265 1258 HOH B O     
20980 O  O     . HOH IA .   ? 0.6698 0.5238 0.5778 0.0169  0.0301  -0.0325 1259 HOH B O     
20981 O  O     . HOH IA .   ? 0.5331 0.5383 0.5783 -0.0312 0.0127  -0.0176 1260 HOH B O     
20982 O  O     . HOH IA .   ? 0.6014 0.4418 0.4909 0.0436  0.0274  -0.0166 1261 HOH B O     
20983 O  O     . HOH IA .   ? 0.4619 0.4530 0.4689 0.0144  0.0319  0.0169  1262 HOH B O     
20984 O  O     . HOH IA .   ? 0.4839 0.3520 0.4253 0.0065  0.0191  -0.0254 1263 HOH B O     
20985 O  O     . HOH IA .   ? 0.4750 0.3796 0.4001 0.0475  0.0086  -0.0249 1264 HOH B O     
20986 O  O     . HOH IA .   ? 0.4714 0.5231 0.5115 0.0078  0.0025  -0.0113 1265 HOH B O     
20987 O  O     . HOH IA .   ? 0.5998 0.5922 0.5723 0.0408  -0.0252 -0.0308 1266 HOH B O     
20988 O  O     . HOH IA .   ? 0.4583 0.5092 0.5264 -0.0450 0.0100  -0.0295 1267 HOH B O     
20989 O  O     . HOH IA .   ? 0.5979 0.5550 0.5914 -0.0086 -0.0072 -0.0291 1268 HOH B O     
20990 O  O     . HOH IA .   ? 0.4119 0.4564 0.4182 0.0406  0.0118  -0.0068 1269 HOH B O     
20991 O  O     . HOH IA .   ? 0.5777 0.4153 0.4779 0.0101  0.0405  -0.0291 1270 HOH B O     
20992 O  O     . HOH IA .   ? 0.5473 0.5371 0.5234 0.0173  0.0082  -0.0207 1271 HOH B O     
20993 O  O     . HOH IA .   ? 0.2005 0.2514 0.2182 0.0287  0.0207  0.0003  1272 HOH B O     
20994 O  O     . HOH IA .   ? 0.3890 0.3789 0.4362 -0.0492 0.0671  -0.0070 1273 HOH B O     
20995 O  O     . HOH IA .   ? 0.6076 0.4489 0.4810 0.0624  0.0246  -0.0133 1274 HOH B O     
20996 O  O     . HOH IA .   ? 0.5440 0.6574 0.6415 -0.1135 0.0246  -0.0688 1275 HOH B O     
20997 O  O     . HOH IA .   ? 0.5325 0.4932 0.5596 -0.0367 0.0605  -0.0018 1276 HOH B O     
20998 O  O     . HOH IA .   ? 0.5342 0.5554 0.5395 0.0227  0.0186  0.0152  1277 HOH B O     
20999 O  O     . HOH IA .   ? 0.4979 0.3826 0.4501 -0.0294 0.0315  -0.0407 1278 HOH B O     
21000 O  O     . HOH IA .   ? 0.3496 0.3614 0.3936 -0.0191 0.0316  -0.0025 1279 HOH B O     
21001 O  O     . HOH IA .   ? 0.4560 0.4902 0.4929 0.0030  0.0252  0.0037  1280 HOH B O     
21002 O  O     . HOH IA .   ? 0.5906 0.6107 0.5765 -0.0117 -0.0038 -0.0303 1281 HOH B O     
21003 O  O     . HOH IA .   ? 0.4317 0.4209 0.4498 0.0003  0.0150  0.0035  1282 HOH B O     
21004 O  O     . HOH IA .   ? 0.5113 0.5035 0.5368 -0.0076 0.0062  -0.0053 1283 HOH B O     
21005 O  O     . HOH IA .   ? 0.3946 0.3781 0.3832 0.0194  -0.0247 -0.0323 1284 HOH B O     
21006 O  O     . HOH IA .   ? 0.5477 0.6359 0.5802 0.0432  0.0158  -0.0015 1285 HOH B O     
21007 O  O     . HOH IA .   ? 0.6329 0.5368 0.5933 -0.0515 0.0396  -0.0510 1286 HOH B O     
21008 O  O     . HOH IA .   ? 0.2988 0.3346 0.3084 0.0148  0.0076  0.0038  1287 HOH B O     
21009 O  O     . HOH IA .   ? 0.6173 0.5438 0.5555 0.0417  0.0092  -0.0242 1288 HOH B O     
21010 O  O     . HOH IA .   ? 0.7921 0.7335 0.7464 0.0278  0.0061  -0.0259 1289 HOH B O     
21011 O  O     . HOH IA .   ? 0.5999 0.4990 0.5452 -0.0127 0.0165  -0.0416 1290 HOH B O     
21012 O  O     . HOH IA .   ? 0.5875 0.5865 0.6182 -0.0108 0.0018  -0.0101 1291 HOH B O     
21013 O  O     . HOH IA .   ? 0.6526 0.5906 0.5983 -0.0018 0.0142  -0.0371 1292 HOH B O     
21014 O  O     . HOH IA .   ? 0.5025 0.3751 0.4418 0.0062  0.0163  -0.0307 1293 HOH B O     
21015 O  O     . HOH IA .   ? 0.4534 0.3869 0.4082 0.0335  -0.0143 -0.0293 1294 HOH B O     
21016 O  O     . HOH IA .   ? 0.5530 0.5914 0.5601 0.0168  0.0093  0.0042  1295 HOH B O     
21017 O  O     . HOH IA .   ? 0.4415 0.4578 0.4484 -0.0030 -0.0055 -0.0188 1296 HOH B O     
21018 O  O     . HOH IA .   ? 0.5580 0.5692 0.6063 -0.0269 0.0485  -0.0009 1297 HOH B O     
21019 O  O     . HOH IA .   ? 0.4171 0.3935 0.4033 0.0225  -0.0173 -0.0280 1298 HOH B O     
21020 O  O     . HOH IA .   ? 0.4982 0.3712 0.4381 0.0014  0.0185  -0.0324 1299 HOH B O     
21021 O  O     . HOH IA .   ? 0.6190 0.5296 0.5478 0.0503  -0.0076 -0.0272 1300 HOH B O     
21022 O  O     . HOH IA .   ? 0.4152 0.5204 0.5080 -0.0421 0.0191  -0.0262 1301 HOH B O     
21023 O  O     . HOH IA .   ? 0.4733 0.3368 0.3967 0.0149  0.0212  -0.0308 1302 HOH B O     
21024 O  O     . HOH IA .   ? 0.5097 0.5785 0.5870 -0.0512 0.0125  -0.0329 1303 HOH B O     
21025 O  O     . HOH IA .   ? 0.4468 0.4532 0.4380 0.0296  -0.0243 -0.0301 1304 HOH B O     
21026 O  O     . HOH IA .   ? 0.5621 0.5917 0.6006 -0.0041 -0.0038 -0.0154 1305 HOH B O     
21027 O  O     . HOH IA .   ? 0.4108 0.4733 0.4890 -0.0649 0.0206  -0.0370 1306 HOH B O     
21028 O  O     . HOH IA .   ? 0.6525 0.5913 0.6168 -0.0053 0.0053  -0.0355 1307 HOH B O     
21029 O  O     . HOH IA .   ? 0.5469 0.4551 0.5114 -0.0176 0.0109  -0.0381 1308 HOH B O     
21030 O  O     . HOH IA .   ? 0.4272 0.4437 0.4205 0.0368  0.0028  -0.0149 1309 HOH B O     
21031 O  O     . HOH IA .   ? 0.5328 0.3990 0.4414 0.0458  0.0113  -0.0242 1310 HOH B O     
21032 O  O     . HOH IA .   ? 0.3751 0.4092 0.3858 0.0118  0.0076  -0.0027 1311 HOH B O     
21033 O  O     . HOH IA .   ? 0.5197 0.5591 0.5335 0.0103  -0.0020 0.0003  1312 HOH B O     
21034 O  O     . HOH IA .   ? 0.4339 0.3044 0.3538 0.0363  0.0085  -0.0268 1313 HOH B O     
21035 O  O     . HOH IA .   ? 0.5950 0.6045 0.5628 0.0536  -0.0266 -0.0297 1314 HOH B O     
21036 O  O     . HOH IA .   ? 0.5432 0.4493 0.4896 0.0143  0.0076  -0.0317 1315 HOH B O     
21037 O  O     . HOH IA .   ? 0.5009 0.4914 0.5270 -0.0081 0.0241  0.0019  1316 HOH B O     
21038 O  O     . HOH IA .   ? 0.4963 0.5010 0.5032 0.0185  0.0263  0.0166  1317 HOH B O     
21039 O  O     . HOH IA .   ? 0.5239 0.3288 0.3928 0.0167  0.0592  -0.0214 1318 HOH B O     
21040 O  O     . HOH IA .   ? 0.5859 0.5492 0.5732 0.0039  -0.0266 -0.0371 1319 HOH B O     
21041 O  O     . HOH IA .   ? 0.4984 0.4865 0.5099 0.0086  0.0396  0.0163  1320 HOH B O     
21042 O  O     . HOH IA .   ? 0.4364 0.4717 0.4433 0.0168  0.0124  -0.0022 1321 HOH B O     
21043 O  O     . HOH IA .   ? 0.3991 0.4470 0.4463 -0.0025 0.0019  -0.0129 1322 HOH B O     
21044 O  O     . HOH IA .   ? 0.6093 0.5430 0.5571 0.0409  -0.0144 -0.0289 1323 HOH B O     
21045 O  O     . HOH IA .   ? 0.4089 0.3948 0.4035 0.0107  -0.0270 -0.0349 1324 HOH B O     
21046 O  O     . HOH IA .   ? 0.6673 0.6008 0.5983 0.0516  0.0168  -0.0203 1325 HOH B O     
21047 O  O     . HOH IA .   ? 0.4899 0.4556 0.4837 0.0010  -0.0247 -0.0351 1326 HOH B O     
21048 O  O     . HOH IA .   ? 0.6054 0.6685 0.6676 -0.0205 -0.0049 -0.0255 1327 HOH B O     
21049 O  O     . HOH IA .   ? 0.5839 0.6364 0.6324 -0.0018 -0.0014 -0.0154 1328 HOH B O     
21050 O  O     . HOH IA .   ? 0.5471 0.5388 0.5771 -0.0138 0.0031  -0.0110 1329 HOH B O     
21051 O  O     . HOH JA .   ? 0.5720 0.5839 0.5846 -0.0336 -0.0294 -0.0558 501  HOH C O     
21052 O  O     . HOH JA .   ? 0.6236 0.5542 0.5859 -0.0111 -0.0270 -0.0496 502  HOH C O     
21053 O  O     . HOH JA .   ? 0.3298 0.3187 0.3319 -0.0081 -0.0292 -0.0420 503  HOH C O     
21054 O  O     . HOH JA .   ? 0.6143 0.6599 0.6241 -0.0134 -0.0400 -0.0562 504  HOH C O     
21055 O  O     . HOH JA .   ? 0.7089 0.8416 0.7226 0.0637  -0.0317 -0.0271 505  HOH C O     
21056 O  O     . HOH JA .   ? 0.4581 0.4853 0.4727 0.0097  -0.0279 -0.0343 506  HOH C O     
21057 O  O     . HOH JA .   ? 0.4906 0.4284 0.4658 0.0012  -0.0245 -0.0382 507  HOH C O     
21058 O  O     . HOH JA .   ? 0.3330 0.3718 0.3557 -0.0003 -0.0301 -0.0388 508  HOH C O     
21059 O  O     . HOH JA .   ? 0.4365 0.4652 0.4612 -0.0030 -0.0266 -0.0358 509  HOH C O     
21060 O  O     . HOH JA .   ? 0.4307 0.4600 0.4515 0.0015  -0.0279 -0.0360 510  HOH C O     
21061 O  O     . HOH JA .   ? 0.5210 0.5409 0.5236 -0.0113 -0.0369 -0.0523 511  HOH C O     
21062 O  O     . HOH JA .   ? 0.4053 0.4614 0.4188 0.0139  -0.0358 -0.0409 512  HOH C O     
21063 O  O     . HOH JA .   ? 0.5033 0.4937 0.5109 -0.0347 -0.0252 -0.0528 513  HOH C O     
21064 O  O     . HOH JA .   ? 0.4659 0.5013 0.4840 -0.0234 -0.0341 -0.0540 514  HOH C O     
21065 O  O     . HOH JA .   ? 0.4631 0.4736 0.4524 0.0207  -0.0338 -0.0391 515  HOH C O     
21066 O  O     . HOH JA .   ? 0.5873 0.6168 0.5729 0.0215  -0.0407 -0.0457 516  HOH C O     
21067 O  O     . HOH JA .   ? 0.3720 0.4211 0.3950 -0.0078 -0.0344 -0.0462 517  HOH C O     
21068 O  O     . HOH JA .   ? 0.5898 0.6383 0.6246 -0.0069 -0.0265 -0.0372 518  HOH C O     
21069 O  O     . HOH JA .   ? 0.4513 0.4682 0.4570 -0.0072 -0.0347 -0.0475 519  HOH C O     
21070 O  O     . HOH JA .   ? 0.4093 0.4148 0.4131 0.0057  -0.0300 -0.0379 520  HOH C O     
21071 O  O     . HOH JA .   ? 0.4777 0.5052 0.4811 0.0145  -0.0334 -0.0390 521  HOH C O     
21072 O  O     . HOH JA .   ? 0.3657 0.3985 0.3863 0.0055  -0.0274 -0.0344 522  HOH C O     
21073 O  O     . HOH JA .   ? 0.3499 0.3937 0.3660 -0.0075 -0.0365 -0.0489 523  HOH C O     
21074 O  O     . HOH JA .   ? 0.3571 0.3526 0.3720 -0.0071 -0.0241 -0.0346 524  HOH C O     
21075 O  O     . HOH JA .   ? 0.4737 0.4637 0.4651 -0.0105 -0.0338 -0.0501 525  HOH C O     
21076 O  O     . HOH JA .   ? 0.5357 0.6164 0.5829 -0.0136 -0.0284 -0.0426 526  HOH C O     
21077 O  O     . HOH JA .   ? 0.5221 0.5505 0.5612 -0.0233 -0.0194 -0.0369 527  HOH C O     
21078 O  O     . HOH JA .   ? 0.5122 0.5140 0.5012 0.0004  -0.0369 -0.0488 528  HOH C O     
21079 O  O     . HOH JA .   ? 0.6544 0.7706 0.6681 0.0554  -0.0313 -0.0285 529  HOH C O     
21080 O  O     . HOH JA .   ? 0.5904 0.6226 0.6136 0.0059  -0.0246 -0.0317 530  HOH C O     
21081 O  O     . HOH JA .   ? 0.5100 0.5115 0.5026 0.0009  -0.0354 -0.0465 531  HOH C O     
21082 O  O     . HOH JA .   ? 0.6323 0.5576 0.5952 0.0087  -0.0240 -0.0378 532  HOH C O     
21083 O  O     . HOH JA .   ? 0.7493 0.8211 0.8062 -0.0048 -0.0081 -0.0223 533  HOH C O     
21084 O  O     . HOH JA .   ? 0.4844 0.4771 0.4751 -0.0035 -0.0344 -0.0475 534  HOH C O     
21085 O  O     . HOH JA .   ? 0.4649 0.4882 0.4947 -0.0325 -0.0240 -0.0475 535  HOH C O     
21086 O  O     . HOH JA .   ? 0.6527 0.6509 0.6350 -0.0213 -0.0384 -0.0628 536  HOH C O     
21087 O  O     . HOH JA .   ? 0.3927 0.4051 0.4239 -0.0166 -0.0196 -0.0332 537  HOH C O     
21088 O  O     . HOH JA .   ? 0.4786 0.5037 0.5079 -0.0066 -0.0231 -0.0331 538  HOH C O     
21089 O  O     . HOH JA .   ? 0.7263 0.7599 0.7500 0.0086  -0.0226 -0.0295 539  HOH C O     
21090 O  O     . HOH JA .   ? 0.6393 0.6456 0.6648 -0.0095 -0.0204 -0.0309 540  HOH C O     
21091 O  O     . HOH JA .   ? 0.6031 0.6167 0.5957 -0.0319 -0.0378 -0.0668 541  HOH C O     
21092 O  O     . HOH JA .   ? 0.5250 0.5726 0.5133 0.0193  -0.0446 -0.0499 542  HOH C O     
21093 O  O     . HOH JA .   ? 0.3424 0.3476 0.3416 0.0117  -0.0303 -0.0371 543  HOH C O     
21094 O  O     . HOH JA .   ? 0.4472 0.5093 0.4882 -0.0282 -0.0287 -0.0499 544  HOH C O     
21095 O  O     . HOH JA .   ? 0.5706 0.6118 0.5665 0.0497  -0.0143 -0.0204 545  HOH C O     
21096 O  O     . HOH JA .   ? 0.6096 0.6517 0.6224 -0.0229 -0.0380 -0.0587 546  HOH C O     
21097 O  O     . HOH JA .   ? 0.5890 0.6490 0.6418 -0.0224 -0.0182 -0.0364 547  HOH C O     
21098 O  O     . HOH JA .   ? 0.6911 0.7179 0.7314 -0.0165 -0.0162 -0.0301 548  HOH C O     
21099 O  O     . HOH JA .   ? 0.6466 0.6732 0.6576 -0.0211 -0.0351 -0.0545 549  HOH C O     
21100 O  O     . HOH JA .   ? 0.5221 0.6078 0.5870 -0.0083 -0.0064 -0.0233 550  HOH C O     
21101 O  O     . HOH KA .   ? 0.4976 0.3963 0.4605 -0.0260 0.0202  -0.0401 501  HOH D O     
21102 O  O     . HOH KA .   ? 0.4680 0.4012 0.4535 -0.0229 0.0096  -0.0327 502  HOH D O     
21103 O  O     . HOH KA .   ? 0.6049 0.5820 0.5403 0.0800  -0.0101 -0.0202 503  HOH D O     
21104 O  O     . HOH KA .   ? 0.6460 0.8037 0.6863 -0.0005 -0.0018 -0.0104 504  HOH D O     
21105 O  O     . HOH KA .   ? 0.3266 0.3411 0.3405 -0.0151 -0.0076 -0.0220 505  HOH D O     
21106 O  O     . HOH KA .   ? 0.5252 0.4593 0.5103 -0.0276 0.0142  -0.0349 506  HOH D O     
21107 O  O     . HOH KA .   ? 0.5101 0.4772 0.4546 0.0640  -0.0121 -0.0236 507  HOH D O     
21108 O  O     . HOH KA .   ? 0.5323 0.4069 0.4478 0.0422  0.0106  -0.0272 508  HOH D O     
21109 O  O     . HOH KA .   ? 0.7171 0.8135 0.7341 0.0243  -0.0407 -0.0427 509  HOH D O     
21110 O  O     . HOH KA .   ? 0.5196 0.4870 0.5189 -0.0187 -0.0039 -0.0296 510  HOH D O     
21111 O  O     . HOH KA .   ? 0.4334 0.6424 0.4778 -0.0427 -0.0076 -0.0433 511  HOH D O     
21112 O  O     . HOH KA .   ? 0.4094 0.2857 0.3315 0.0382  0.0053  -0.0279 512  HOH D O     
21113 O  O     . HOH KA .   ? 0.5798 0.5056 0.5610 -0.0292 0.0187  -0.0359 513  HOH D O     
21114 O  O     . HOH KA .   ? 0.5569 0.4697 0.5298 -0.0133 0.0060  -0.0333 514  HOH D O     
21115 O  O     . HOH KA .   ? 0.5178 0.4064 0.4694 0.0066  0.0050  -0.0315 515  HOH D O     
21116 O  O     . HOH KA .   ? 0.5560 0.5594 0.5701 -0.0140 0.0004  -0.0190 516  HOH D O     
21117 O  O     . HOH KA .   ? 0.5518 0.4543 0.5128 -0.0247 0.0171  -0.0414 517  HOH D O     
21118 O  O     . HOH KA .   ? 0.3465 0.3546 0.3615 -0.0115 -0.0061 -0.0181 518  HOH D O     
21119 O  O     . HOH KA .   ? 0.4385 0.3050 0.3563 0.0315  0.0151  -0.0280 519  HOH D O     
21120 O  O     . HOH KA .   ? 0.3984 0.5075 0.4138 -0.0392 -0.0100 -0.0430 520  HOH D O     
21121 O  O     . HOH KA .   ? 0.7105 0.6154 0.6245 0.0642  -0.0020 -0.0244 521  HOH D O     
21122 O  O     . HOH KA .   ? 0.4102 0.4222 0.4196 -0.0408 0.0077  -0.0391 522  HOH D O     
21123 O  O     . HOH KA .   ? 0.5863 0.5277 0.5784 -0.0203 0.0122  -0.0275 523  HOH D O     
21124 O  O     . HOH KA .   ? 0.4074 0.5434 0.4369 -0.0210 -0.0098 -0.0276 524  HOH D O     
21125 O  O     . HOH KA .   ? 0.6196 0.6980 0.6244 -0.0757 0.0058  -0.0670 525  HOH D O     
21126 O  O     . HOH KA .   ? 0.5080 0.3956 0.4466 0.0246  0.0026  -0.0295 526  HOH D O     
21127 O  O     . HOH KA .   ? 0.5096 0.4859 0.5141 -0.0192 -0.0021 -0.0267 527  HOH D O     
21128 O  O     . HOH KA .   ? 0.3563 0.3438 0.3603 -0.0210 -0.0054 -0.0299 528  HOH D O     
21129 O  O     . HOH KA .   ? 0.5354 0.4031 0.4440 0.0466  0.0119  -0.0251 529  HOH D O     
21130 O  O     . HOH KA .   ? 0.5884 0.6679 0.5900 -0.0921 0.0137  -0.0771 530  HOH D O     
21131 O  O     . HOH KA .   ? 0.7719 0.8178 0.7880 -0.0624 0.0170  -0.0514 531  HOH D O     
21132 O  O     . HOH KA .   ? 0.6084 0.4891 0.5150 0.0572  0.0111  -0.0242 532  HOH D O     
21133 O  O     . HOH KA .   ? 0.6451 0.6683 0.6631 -0.0038 -0.0032 -0.0106 533  HOH D O     
21134 O  O     . HOH KA .   ? 0.5939 0.6144 0.6115 -0.0135 -0.0017 -0.0184 534  HOH D O     
21135 O  O     . HOH KA .   ? 0.5697 0.6017 0.5877 -0.0061 -0.0071 -0.0135 535  HOH D O     
21136 O  O     . HOH KA .   ? 0.5399 0.5895 0.5602 0.0076  -0.0003 -0.0018 536  HOH D O     
21137 O  O     . HOH KA .   ? 0.4872 0.4602 0.4238 0.0719  -0.0181 -0.0254 537  HOH D O     
21138 O  O     . HOH KA .   ? 0.7914 0.8966 0.7773 0.0467  -0.0511 -0.0482 538  HOH D O     
21139 O  O     . HOH KA .   ? 0.5985 0.6656 0.6181 0.0132  -0.0020 0.0014  539  HOH D O     
21140 O  O     . HOH KA .   ? 0.7162 0.7309 0.7328 -0.0017 -0.0004 -0.0085 540  HOH D O     
21141 O  O     . HOH KA .   ? 0.4741 0.4531 0.4716 -0.0271 -0.0013 -0.0353 541  HOH D O     
21142 O  O     . HOH KA .   ? 0.8700 0.9093 0.8614 -0.0751 0.0101  -0.0679 542  HOH D O     
21143 O  O     . HOH KA .   ? 0.6702 0.7286 0.6827 -0.0728 0.0147  -0.0604 543  HOH D O     
21144 O  O     . HOH KA .   ? 0.6414 0.7027 0.6393 -0.0797 0.0093  -0.0702 544  HOH D O     
21145 O  O     . HOH KA .   ? 0.5472 0.5091 0.5327 -0.0369 0.0072  -0.0437 545  HOH D O     
21146 O  O     . HOH KA .   ? 0.4636 0.3616 0.4261 -0.0135 0.0115  -0.0356 546  HOH D O     
21147 O  O     . HOH KA .   ? 0.4065 0.3912 0.4125 -0.0175 -0.0064 -0.0268 547  HOH D O     
21148 O  O     . HOH KA .   ? 0.5201 0.5248 0.4947 0.0482  -0.0218 -0.0273 548  HOH D O     
21149 O  O     . HOH KA .   ? 0.5446 0.4219 0.4618 0.0448  0.0045  -0.0270 549  HOH D O     
21150 O  O     . HOH KA .   ? 0.5725 0.6209 0.5916 -0.0027 -0.0071 -0.0110 550  HOH D O     
21151 O  O     . HOH KA .   ? 0.5155 0.5826 0.5246 -0.0844 0.0165  -0.0691 551  HOH D O     
21152 O  O     . HOH KA .   ? 0.3789 0.3675 0.3877 -0.0189 -0.0011 -0.0247 552  HOH D O     
21153 O  O     . HOH KA .   ? 0.6520 0.7224 0.5594 0.1428  -0.0285 -0.0174 553  HOH D O     
21154 O  O     . HOH KA .   ? 0.4830 0.5556 0.5077 -0.0472 0.0065  -0.0416 554  HOH D O     
21155 O  O     . HOH KA .   ? 0.6580 0.7479 0.6750 -0.0142 -0.0116 -0.0237 555  HOH D O     
21156 O  O     . HOH KA .   ? 0.7154 0.8157 0.7054 0.0364  -0.0516 -0.0513 556  HOH D O     
21157 O  O     . HOH LA .   ? 0.5147 0.7291 0.5410 -0.0530 -0.0153 -0.0568 1001 HOH E O     
21158 O  O     . HOH LA .   ? 0.6640 1.0249 0.7174 -0.0084 -0.0130 -0.0287 1002 HOH E O     
21159 O  O     . HOH LA .   ? 0.3863 0.5466 0.4232 -0.0456 -0.0043 -0.0436 1003 HOH E O     
21160 O  O     . HOH LA .   ? 0.4441 0.4029 0.4512 -0.0057 -0.0049 -0.0139 1004 HOH E O     
21161 O  O     . HOH LA .   ? 0.5899 0.5372 0.5943 -0.0166 -0.0133 -0.0288 1005 HOH E O     
21162 O  O     . HOH LA .   ? 0.5359 0.4230 0.4969 -0.0059 -0.0112 -0.0326 1006 HOH E O     
21163 O  O     . HOH LA .   ? 0.5992 0.4744 0.5508 -0.0159 -0.0086 -0.0387 1007 HOH E O     
21164 O  O     . HOH LA .   ? 0.3832 0.3081 0.3580 -0.0085 -0.0210 -0.0391 1008 HOH E O     
21165 O  O     . HOH LA .   ? 0.4935 0.3859 0.4646 0.0019  -0.0031 -0.0226 1009 HOH E O     
21166 O  O     . HOH LA .   ? 0.4674 0.4030 0.4642 -0.0065 -0.0107 -0.0231 1010 HOH E O     
21167 O  O     . HOH LA .   ? 0.5208 0.4577 0.5154 -0.0057 -0.0095 -0.0242 1011 HOH E O     
21168 O  O     . HOH LA .   ? 0.3572 0.5449 0.3990 -0.0458 -0.0055 -0.0444 1012 HOH E O     
21169 O  O     . HOH LA .   ? 0.3681 0.3128 0.3686 -0.0109 -0.0152 -0.0282 1013 HOH E O     
21170 O  O     . HOH LA .   ? 0.3994 0.3236 0.3856 -0.0027 -0.0089 -0.0257 1014 HOH E O     
21171 O  O     . HOH LA .   ? 0.5967 0.5905 0.6075 0.0061  0.0038  -0.0019 1015 HOH E O     
21172 O  O     . HOH LA .   ? 0.5087 0.4789 0.5185 -0.0078 -0.0067 -0.0164 1016 HOH E O     
21173 O  O     . HOH LA .   ? 0.4602 0.3518 0.4306 0.0017  -0.0008 -0.0227 1017 HOH E O     
21174 O  O     . HOH LA .   ? 0.4148 0.3559 0.4121 -0.0070 -0.0085 -0.0231 1018 HOH E O     
21175 O  O     . HOH LA .   ? 0.4010 0.2888 0.3695 -0.0190 -0.0047 -0.0326 1019 HOH E O     
21176 O  O     . HOH LA .   ? 0.5893 0.5563 0.6014 -0.0089 -0.0101 -0.0191 1020 HOH E O     
21177 O  O     . HOH LA .   ? 0.3633 0.6805 0.4083 -0.1109 0.0121  -0.0924 1021 HOH E O     
21178 O  O     . HOH LA .   ? 0.3290 0.5373 0.3710 -0.0505 -0.0078 -0.0493 1022 HOH E O     
21179 O  O     . HOH LA .   ? 0.4412 0.4723 0.4545 -0.0162 -0.0091 -0.0239 1023 HOH E O     
21180 O  O     . HOH LA .   ? 0.4138 0.6894 0.4523 -0.1208 0.0189  -0.0968 1024 HOH E O     
21181 O  O     . HOH LA .   ? 0.4295 0.3257 0.3902 -0.0204 -0.0137 -0.0432 1025 HOH E O     
21182 O  O     . HOH LA .   ? 0.4966 0.4865 0.5179 -0.0107 -0.0179 -0.0284 1026 HOH E O     
21183 O  O     . HOH LA .   ? 0.5963 0.5072 0.5814 0.0035  0.0064  -0.0071 1027 HOH E O     
21184 O  O     . HOH LA .   ? 0.3503 0.5995 0.4056 -0.0510 -0.0051 -0.0486 1028 HOH E O     
21185 O  O     . HOH LA .   ? 0.3585 0.6473 0.4188 -0.0561 -0.0041 -0.0530 1029 HOH E O     
21186 O  O     . HOH LA .   ? 0.3292 0.6495 0.3718 -0.0293 -0.0170 -0.0439 1030 HOH E O     
21187 O  O     . HOH LA .   ? 0.4600 0.3506 0.4247 0.0054  -0.0049 -0.0261 1031 HOH E O     
21188 O  O     . HOH LA .   ? 0.3771 0.5569 0.3925 -0.0964 0.0049  -0.0827 1032 HOH E O     
21189 O  O     . HOH LA .   ? 0.3804 0.7598 0.4388 -0.0617 -0.0040 -0.0628 1033 HOH E O     
21190 O  O     . HOH LA .   ? 0.4455 0.4513 0.4536 -0.0166 -0.0312 -0.0479 1034 HOH E O     
21191 O  O     . HOH LA .   ? 0.4586 0.3451 0.4181 0.0012  0.0064  -0.0286 1035 HOH E O     
21192 O  O     . HOH LA .   ? 0.5667 0.7382 0.5641 -0.1518 0.0428  -0.1160 1036 HOH E O     
21193 O  O     . HOH LA .   ? 0.3060 0.2092 0.2814 -0.0061 -0.0112 -0.0286 1037 HOH E O     
21194 O  O     . HOH LA .   ? 0.4995 0.4561 0.5007 -0.0075 0.0061  -0.0156 1038 HOH E O     
21195 O  O     . HOH LA .   ? 0.4222 0.3114 0.3903 0.0006  0.0032  -0.0239 1039 HOH E O     
21196 O  O     . HOH LA .   ? 0.3766 0.3661 0.3814 -0.0159 -0.0284 -0.0448 1040 HOH E O     
21197 O  O     . HOH LA .   ? 0.4684 0.9171 0.5279 -0.0213 -0.0086 -0.0400 1041 HOH E O     
21198 O  O     . HOH LA .   ? 0.4548 0.3442 0.4220 0.0025  0.0009  -0.0240 1042 HOH E O     
21199 O  O     . HOH LA .   ? 0.4874 0.4331 0.4881 -0.0432 -0.0087 -0.0450 1043 HOH E O     
21200 O  O     . HOH LA .   ? 1.0502 1.3815 1.1402 0.0015  0.0208  -0.0071 1044 HOH E O     
21201 O  O     . HOH LA .   ? 0.3543 0.3057 0.3513 -0.0081 -0.0201 -0.0329 1045 HOH E O     
21202 O  O     . HOH LA .   ? 0.4707 0.4406 0.4854 -0.0132 -0.0157 -0.0274 1046 HOH E O     
21203 O  O     . HOH LA .   ? 0.5239 0.7092 0.5377 -0.0830 -0.0040 -0.0763 1047 HOH E O     
21204 O  O     . HOH LA .   ? 0.3606 0.3518 0.3803 -0.0215 -0.0208 -0.0376 1048 HOH E O     
21205 O  O     . HOH LA .   ? 0.7965 0.8804 0.8111 0.0354  0.0057  0.0168  1049 HOH E O     
21206 O  O     . HOH LA .   ? 0.3903 0.3812 0.4043 -0.0048 -0.0051 -0.0116 1050 HOH E O     
21207 O  O     . HOH LA .   ? 0.3965 0.3422 0.3825 -0.0211 -0.0225 -0.0451 1051 HOH E O     
21208 O  O     . HOH LA .   ? 0.3951 0.7043 0.4230 -0.1352 0.0205  -0.1111 1052 HOH E O     
21209 O  O     . HOH LA .   ? 0.2897 0.6261 0.3407 -0.0448 -0.0110 -0.0520 1053 HOH E O     
21210 O  O     . HOH LA .   ? 0.5148 0.4713 0.5167 0.0031  0.0042  -0.0054 1054 HOH E O     
21211 O  O     . HOH LA .   ? 0.6552 0.7145 0.6520 -0.0638 0.0014  -0.0612 1055 HOH E O     
21212 O  O     . HOH LA .   ? 0.3266 0.6187 0.3820 -0.0741 0.0002  -0.0656 1056 HOH E O     
21213 O  O     . HOH LA .   ? 0.4522 0.3772 0.4487 -0.0179 -0.0050 -0.0242 1057 HOH E O     
21214 O  O     . HOH LA .   ? 0.6787 0.8074 0.6998 -0.1265 0.0412  -0.0923 1058 HOH E O     
21215 O  O     . HOH LA .   ? 0.5496 0.4451 0.5266 0.0036  0.0056  -0.0114 1059 HOH E O     
21216 O  O     . HOH LA .   ? 0.5044 0.4898 0.5278 -0.0185 -0.0155 -0.0296 1060 HOH E O     
21217 O  O     . HOH LA .   ? 0.5272 0.4865 0.5280 -0.0152 0.0009  -0.0238 1061 HOH E O     
21218 O  O     . HOH LA .   ? 0.6227 0.5158 0.5959 -0.0061 -0.0061 -0.0248 1062 HOH E O     
21219 O  O     . HOH LA .   ? 0.2776 0.5202 0.3184 -0.0792 -0.0019 -0.0700 1063 HOH E O     
21220 O  O     . HOH LA .   ? 0.3686 0.3307 0.3646 -0.0084 -0.0243 -0.0377 1064 HOH E O     
21221 O  O     . HOH LA .   ? 0.5863 0.4705 0.5543 0.0036  0.0071  -0.0180 1065 HOH E O     
21222 O  O     . HOH LA .   ? 0.4095 0.3723 0.4039 -0.0226 -0.0244 -0.0463 1066 HOH E O     
21223 O  O     . HOH LA .   ? 0.3767 0.3680 0.3877 -0.0135 -0.0076 -0.0218 1067 HOH E O     
21224 O  O     . HOH LA .   ? 0.3819 0.2810 0.3560 0.0007  -0.0068 -0.0242 1068 HOH E O     
21225 O  O     . HOH LA .   ? 0.4823 0.4028 0.4746 -0.0362 -0.0021 -0.0364 1069 HOH E O     
21226 O  O     . HOH LA .   ? 0.4315 0.3327 0.4045 -0.0028 0.0011  -0.0264 1070 HOH E O     
21227 O  O     . HOH LA .   ? 0.4524 0.3307 0.4026 0.0053  0.0115  -0.0276 1071 HOH E O     
21228 O  O     . HOH LA .   ? 0.4047 0.3343 0.3946 -0.0071 -0.0152 -0.0289 1072 HOH E O     
21229 O  O     . HOH LA .   ? 0.4643 0.3385 0.4228 -0.0134 -0.0037 -0.0314 1073 HOH E O     
21230 O  O     . HOH LA .   ? 0.4793 0.3816 0.4382 0.0028  -0.0186 -0.0359 1074 HOH E O     
21231 O  O     . HOH LA .   ? 0.6702 0.7527 0.6873 -0.0864 0.0188  -0.0686 1075 HOH E O     
21232 O  O     . HOH LA .   ? 0.4452 0.3765 0.4414 -0.0120 -0.0112 -0.0259 1076 HOH E O     
21233 O  O     . HOH LA .   ? 0.3240 0.3224 0.3422 -0.0202 -0.0242 -0.0408 1077 HOH E O     
21234 O  O     . HOH LA .   ? 0.4072 0.6441 0.4629 -0.0495 -0.0026 -0.0462 1078 HOH E O     
21235 O  O     . HOH LA .   ? 0.4292 0.3357 0.4148 -0.0172 -0.0024 -0.0247 1079 HOH E O     
21236 O  O     . HOH LA .   ? 0.4982 0.4548 0.4977 -0.0149 -0.0020 -0.0252 1080 HOH E O     
21237 O  O     . HOH LA .   ? 0.6592 1.0604 0.7122 -0.1254 0.0166  -0.1051 1081 HOH E O     
21238 O  O     . HOH LA .   ? 0.3929 0.5995 0.4038 -0.0810 -0.0069 -0.0775 1082 HOH E O     
21239 O  O     . HOH LA .   ? 0.5294 0.4052 0.4726 0.0162  0.0070  -0.0256 1083 HOH E O     
21240 O  O     . HOH LA .   ? 0.4889 0.4739 0.4971 -0.0169 -0.0042 -0.0243 1084 HOH E O     
21241 O  O     . HOH LA .   ? 0.4456 0.8208 0.4846 -0.1234 0.0127  -0.1065 1085 HOH E O     
21242 O  O     . HOH LA .   ? 0.5046 0.6329 0.5121 -0.0908 0.0055  -0.0783 1086 HOH E O     
21243 O  O     . HOH LA .   ? 0.4875 0.3887 0.4508 0.0014  -0.0163 -0.0334 1087 HOH E O     
21244 O  O     . HOH LA .   ? 0.5368 0.4669 0.5237 -0.0032 -0.0164 -0.0296 1088 HOH E O     
21245 O  O     . HOH LA .   ? 0.4501 0.3674 0.4338 -0.0032 -0.0056 -0.0246 1089 HOH E O     
21246 O  O     . HOH LA .   ? 0.4795 0.4970 0.5111 -0.0292 -0.0213 -0.0424 1090 HOH E O     
21247 O  O     . HOH LA .   ? 0.5213 0.4074 0.4900 0.0030  0.0045  -0.0195 1091 HOH E O     
21248 O  O     . HOH LA .   ? 0.3483 0.2652 0.3268 -0.0345 -0.0110 -0.0456 1092 HOH E O     
21249 O  O     . HOH LA .   ? 0.5241 0.3959 0.4636 0.0168  0.0104  -0.0245 1093 HOH E O     
21250 O  O     . HOH LA .   ? 0.3630 0.6420 0.4120 -0.0774 -0.0008 -0.0688 1094 HOH E O     
21251 O  O     . HOH LA .   ? 0.3425 0.6708 0.3913 -0.0421 -0.0126 -0.0506 1095 HOH E O     
21252 O  O     . HOH LA .   ? 0.4805 0.4404 0.4857 -0.0077 -0.0178 -0.0287 1096 HOH E O     
21253 O  O     . HOH LA .   ? 0.5436 0.4308 0.4957 0.0143  -0.0041 -0.0288 1097 HOH E O     
21254 O  O     . HOH LA .   ? 0.5775 0.4864 0.5660 -0.0278 0.0014  -0.0286 1098 HOH E O     
21255 O  O     . HOH LA .   ? 0.4795 0.4758 0.4934 -0.0057 -0.0038 -0.0125 1099 HOH E O     
21256 O  O     . HOH LA .   ? 0.4512 0.6697 0.5050 -0.0955 0.0164  -0.0729 1100 HOH E O     
21257 O  O     . HOH LA .   ? 0.3816 0.6221 0.4088 -0.0574 -0.0152 -0.0612 1101 HOH E O     
21258 O  O     . HOH LA .   ? 0.5316 0.6223 0.5289 -0.0857 0.0057  -0.0761 1102 HOH E O     
21259 O  O     . HOH LA .   ? 0.4049 0.4054 0.4353 -0.0222 -0.0158 -0.0321 1103 HOH E O     
21260 O  O     . HOH LA .   ? 0.5232 0.7140 0.5291 -0.0912 -0.0013 -0.0834 1104 HOH E O     
21261 O  O     . HOH LA .   ? 0.5206 0.4634 0.5244 -0.0073 -0.0043 -0.0146 1105 HOH E O     
21262 O  O     . HOH LA .   ? 0.8298 1.0279 0.8814 -0.1199 0.0385  -0.0848 1106 HOH E O     
21263 O  O     . HOH LA .   ? 0.6739 0.8303 0.6685 -0.1390 0.0341  -0.1084 1107 HOH E O     
21264 O  O     . HOH LA .   ? 0.5182 0.4804 0.5262 -0.0075 -0.0068 -0.0167 1108 HOH E O     
21265 O  O     . HOH LA .   ? 0.5223 0.4576 0.5173 0.0001  0.0037  -0.0104 1109 HOH E O     
21266 O  O     . HOH LA .   ? 0.3732 0.2877 0.3435 0.0020  -0.0182 -0.0333 1110 HOH E O     
21267 O  O     . HOH LA .   ? 0.4291 0.3632 0.4273 -0.0073 -0.0081 -0.0201 1111 HOH E O     
21268 O  O     . HOH LA .   ? 0.5354 0.8587 0.5707 -0.0151 -0.0205 -0.0372 1112 HOH E O     
21269 O  O     . HOH LA .   ? 0.4617 0.3657 0.4361 0.0009  -0.0101 -0.0264 1113 HOH E O     
21270 O  O     . HOH LA .   ? 0.5665 0.8203 0.5933 -0.1586 0.0437  -0.1197 1114 HOH E O     
21271 O  O     . HOH LA .   ? 0.4226 0.5483 0.4401 -0.0382 -0.0114 -0.0428 1115 HOH E O     
21272 O  O     . HOH LA .   ? 0.6748 0.6483 0.6920 -0.0199 -0.0156 -0.0311 1116 HOH E O     
21273 O  O     . HOH LA .   ? 0.3800 0.5264 0.3887 -0.0853 -0.0002 -0.0764 1117 HOH E O     
21274 O  O     . HOH LA .   ? 0.5177 0.4738 0.5165 -0.0178 0.0081  -0.0244 1118 HOH E O     
21275 O  O     . HOH LA .   ? 0.5134 0.7709 0.5392 -0.0558 -0.0161 -0.0618 1119 HOH E O     
21276 O  O     . HOH LA .   ? 0.5429 0.4302 0.5046 -0.0048 0.0103  -0.0295 1120 HOH E O     
21277 O  O     . HOH LA .   ? 0.5779 0.4612 0.5444 0.0046  0.0009  -0.0188 1121 HOH E O     
21278 O  O     . HOH LA .   ? 0.3656 0.5128 0.3790 -0.0960 0.0080  -0.0806 1122 HOH E O     
21279 O  O     . HOH LA .   ? 0.4203 0.3558 0.4181 -0.0067 -0.0090 -0.0211 1123 HOH E O     
21280 O  O     . HOH LA .   ? 0.4998 0.8013 0.5362 -0.0905 -0.0002 -0.0822 1124 HOH E O     
21281 O  O     . HOH LA .   ? 0.5487 0.4331 0.5215 -0.0415 0.0092  -0.0371 1125 HOH E O     
21282 O  O     . HOH LA .   ? 0.5930 0.4789 0.5662 -0.0014 0.0046  -0.0139 1126 HOH E O     
21283 O  O     . HOH LA .   ? 0.5384 0.7628 0.5658 -0.0211 -0.0192 -0.0357 1127 HOH E O     
21284 O  O     . HOH LA .   ? 0.3009 0.5685 0.3336 -0.0899 -0.0003 -0.0805 1128 HOH E O     
21285 O  O     . HOH LA .   ? 0.6612 0.5538 0.6344 0.0121  0.0152  -0.0011 1129 HOH E O     
21286 O  O     . HOH LA .   ? 0.5029 0.3844 0.4571 0.0056  0.0084  -0.0271 1130 HOH E O     
21287 O  O     . HOH LA .   ? 0.3862 0.3052 0.3769 -0.0074 -0.0067 -0.0208 1131 HOH E O     
21288 O  O     . HOH LA .   ? 0.4423 0.3235 0.3910 0.0084  0.0072  -0.0297 1132 HOH E O     
21289 O  O     . HOH LA .   ? 0.4342 0.8237 0.4907 -0.0432 -0.0085 -0.0523 1133 HOH E O     
21290 O  O     . HOH LA .   ? 0.4594 0.4128 0.4506 -0.0255 -0.0222 -0.0465 1134 HOH E O     
21291 O  O     . HOH LA .   ? 0.4349 0.6512 0.4807 -0.0091 -0.0084 -0.0203 1135 HOH E O     
21292 O  O     . HOH LA .   ? 0.5374 0.4640 0.5292 -0.0064 -0.0114 -0.0246 1136 HOH E O     
21293 O  O     . HOH LA .   ? 0.5172 0.3990 0.4763 -0.0151 0.0242  -0.0313 1137 HOH E O     
21294 O  O     . HOH LA .   ? 0.5961 0.4838 0.5612 0.0031  0.0031  -0.0243 1138 HOH E O     
21295 O  O     . HOH LA .   ? 0.5517 0.9247 0.5990 -0.0375 -0.0130 -0.0510 1139 HOH E O     
21296 O  O     . HOH LA .   ? 0.6777 0.6050 0.6653 0.0132  0.0136  0.0027  1140 HOH E O     
21297 O  O     . HOH LA .   ? 0.6823 0.7975 0.6698 -0.1407 0.0432  -0.1073 1141 HOH E O     
21298 O  O     . HOH LA .   ? 0.4873 0.4179 0.4872 -0.0199 -0.0052 -0.0249 1142 HOH E O     
21299 O  O     . HOH LA .   ? 0.6237 0.5073 0.5948 0.0016  0.0048  -0.0134 1143 HOH E O     
21300 O  O     . HOH LA .   ? 0.3293 0.6739 0.3786 -0.0751 -0.0032 -0.0719 1144 HOH E O     
21301 O  O     . HOH LA .   ? 0.6113 0.5107 0.5650 -0.0193 -0.0181 -0.0483 1145 HOH E O     
21302 O  O     . HOH LA .   ? 0.5827 0.9040 0.6521 -0.0069 -0.0049 -0.0205 1146 HOH E O     
21303 O  O     . HOH LA .   ? 0.6342 0.6078 0.6433 -0.0054 -0.0028 -0.0130 1147 HOH E O     
21304 O  O     . HOH LA .   ? 0.5649 0.4584 0.5395 0.0072  0.0113  -0.0087 1148 HOH E O     
21305 O  O     . HOH LA .   ? 0.7087 0.8481 0.7427 -0.1557 0.0800  -0.1034 1149 HOH E O     
21306 O  O     . HOH LA .   ? 0.5207 0.4423 0.5106 0.0041  0.0083  -0.0032 1150 HOH E O     
21307 O  O     . HOH LA .   ? 0.5926 0.7900 0.6064 -0.1568 0.0481  -0.1171 1151 HOH E O     
21308 O  O     . HOH LA .   ? 0.6466 0.9907 0.7077 0.0282  -0.0031 0.0006  1152 HOH E O     
21309 O  O     . HOH LA .   ? 0.4709 0.3515 0.4235 0.0088  0.0070  -0.0261 1153 HOH E O     
21310 O  O     . HOH LA .   ? 0.3946 0.7117 0.4358 -0.1317 0.0224  -0.1056 1154 HOH E O     
21311 O  O     . HOH LA .   ? 0.4103 0.3770 0.4260 -0.0162 -0.0132 -0.0263 1155 HOH E O     
21312 O  O     . HOH LA .   ? 0.4768 0.4356 0.4885 -0.0184 -0.0129 -0.0282 1156 HOH E O     
21313 O  O     . HOH LA .   ? 0.5315 0.4344 0.5142 0.0001  0.0084  -0.0073 1157 HOH E O     
21314 O  O     . HOH LA .   ? 0.4785 0.4623 0.4876 -0.0145 -0.0042 -0.0219 1158 HOH E O     
21315 O  O     . HOH LA .   ? 0.4773 0.3961 0.4605 -0.0026 -0.0068 -0.0257 1159 HOH E O     
21316 O  O     . HOH LA .   ? 0.4381 0.5819 0.4440 -0.1058 0.0137  -0.0875 1160 HOH E O     
21317 O  O     . HOH LA .   ? 0.5688 0.8820 0.6372 -0.0189 -0.0060 -0.0284 1161 HOH E O     
21318 O  O     . HOH LA .   ? 0.4838 0.4760 0.5128 -0.0239 -0.0131 -0.0304 1162 HOH E O     
21319 O  O     . HOH LA .   ? 0.5089 0.7542 0.5264 -0.1070 0.0061  -0.0930 1163 HOH E O     
21320 O  O     . HOH LA .   ? 0.4629 0.4315 0.4732 -0.0090 -0.0100 -0.0201 1164 HOH E O     
21321 O  O     . HOH LA .   ? 0.5687 0.5424 0.5784 -0.0024 -0.0023 -0.0095 1165 HOH E O     
21322 O  O     . HOH LA .   ? 0.4758 0.4627 0.4892 -0.0079 -0.0071 -0.0155 1166 HOH E O     
21323 O  O     . HOH LA .   ? 0.5231 0.4917 0.5400 -0.0218 -0.0131 -0.0300 1167 HOH E O     
21324 O  O     . HOH LA .   ? 0.3131 0.6040 0.3437 -0.0561 -0.0148 -0.0629 1168 HOH E O     
21325 O  O     . HOH LA .   ? 0.4676 0.3835 0.4337 -0.0219 -0.0194 -0.0477 1169 HOH E O     
21326 O  O     . HOH LA .   ? 0.7269 0.9018 0.7553 0.0426  0.0023  0.0168  1170 HOH E O     
21327 O  O     . HOH LA .   ? 0.3660 0.4139 0.3822 -0.0108 -0.0095 -0.0191 1171 HOH E O     
21328 O  O     . HOH LA .   ? 0.6557 0.5512 0.6299 -0.0026 0.0182  -0.0176 1172 HOH E O     
21329 O  O     . HOH LA .   ? 0.2974 0.3172 0.3141 -0.0067 -0.0079 -0.0143 1173 HOH E O     
21330 O  O     . HOH LA .   ? 0.4156 0.7618 0.4624 -0.0362 -0.0139 -0.0486 1174 HOH E O     
21331 O  O     . HOH LA .   ? 0.4772 0.5544 0.4746 -0.0717 0.0018  -0.0670 1175 HOH E O     
21332 O  O     . HOH LA .   ? 0.5101 0.7130 0.5206 -0.1019 0.0049  -0.0888 1176 HOH E O     
21333 O  O     . HOH LA .   ? 0.7844 0.8132 0.7558 -0.1808 0.1159  -0.1260 1177 HOH E O     
21334 O  O     . HOH LA .   ? 0.3212 0.2226 0.2962 -0.0002 -0.0086 -0.0251 1178 HOH E O     
21335 O  O     . HOH LA .   ? 0.4267 0.4745 0.4338 -0.0304 -0.0080 -0.0365 1179 HOH E O     
21336 O  O     . HOH LA .   ? 0.6004 0.4781 0.5483 0.0133  0.0067  -0.0249 1180 HOH E O     
21337 O  O     . HOH LA .   ? 0.6562 0.5596 0.6339 -0.0058 0.0179  -0.0191 1181 HOH E O     
21338 O  O     . HOH LA .   ? 0.4650 0.3918 0.4541 -0.0073 0.0107  -0.0183 1182 HOH E O     
21339 O  O     . HOH LA .   ? 0.3232 0.5636 0.3784 -0.0324 -0.0054 -0.0353 1183 HOH E O     
21340 O  O     . HOH LA .   ? 0.6048 0.7155 0.6480 -0.0307 0.0196  -0.0252 1184 HOH E O     
21341 O  O     . HOH LA .   ? 0.4136 0.6312 0.4347 -0.0558 -0.0167 -0.0606 1185 HOH E O     
21342 O  O     . HOH LA .   ? 0.6484 0.5392 0.6226 0.0059  0.0084  -0.0090 1186 HOH E O     
21343 O  O     . HOH LA .   ? 0.6316 1.0664 0.6783 -0.1035 0.0041  -0.0969 1187 HOH E O     
21344 O  O     . HOH LA .   ? 0.5550 0.5081 0.5631 -0.0384 -0.0085 -0.0398 1188 HOH E O     
21345 O  O     . HOH LA .   ? 0.5779 0.8455 0.6036 -0.1647 0.0453  -0.1248 1189 HOH E O     
21346 O  O     . HOH LA .   ? 0.4812 0.4859 0.5139 -0.0379 -0.0140 -0.0411 1190 HOH E O     
21347 O  O     . HOH LA .   ? 0.5479 0.4363 0.5080 0.0086  -0.0056 -0.0268 1191 HOH E O     
21348 O  O     . HOH LA .   ? 0.5575 0.6128 0.5687 -0.0842 0.0228  -0.0667 1192 HOH E O     
21349 O  O     . HOH LA .   ? 0.6659 0.7083 0.6614 -0.1182 0.0487  -0.0873 1193 HOH E O     
21350 O  O     . HOH LA .   ? 0.3409 0.5920 0.4107 -0.0971 0.0262  -0.0704 1194 HOH E O     
21351 O  O     . HOH LA .   ? 0.6347 0.5141 0.5913 0.0102  0.0064  -0.0205 1195 HOH E O     
21352 O  O     . HOH LA .   ? 0.7516 0.9672 0.7739 -0.2113 0.0958  -0.1477 1196 HOH E O     
21353 O  O     . HOH LA .   ? 0.2731 0.6389 0.3109 -0.0895 -0.0020 -0.0863 1197 HOH E O     
21354 O  O     . HOH LA .   ? 0.5374 0.5491 0.5600 -0.0605 -0.0180 -0.0626 1198 HOH E O     
21355 O  O     . HOH LA .   ? 0.7589 0.7608 0.7194 -0.1692 0.1114  -0.1188 1199 HOH E O     
21356 O  O     . HOH LA .   ? 0.4497 0.8492 0.4952 0.0208  -0.0122 -0.0127 1200 HOH E O     
21357 O  O     . HOH LA .   ? 0.5119 0.9866 0.5595 -0.0938 0.0004  -0.0939 1201 HOH E O     
21358 O  O     . HOH LA .   ? 0.6054 0.7567 0.6503 -0.1449 0.0750  -0.0944 1202 HOH E O     
21359 O  O     . HOH LA .   ? 0.6068 0.9422 0.6376 -0.1730 0.0424  -0.1342 1203 HOH E O     
21360 O  O     . HOH LA .   ? 0.5565 0.4394 0.5153 0.0093  -0.0009 -0.0226 1204 HOH E O     
21361 O  O     . HOH LA .   ? 0.4612 0.6662 0.4606 -0.0737 -0.0117 -0.0766 1205 HOH E O     
21362 O  O     . HOH LA .   ? 0.3702 0.6697 0.3829 -0.0586 -0.0176 -0.0711 1206 HOH E O     
21363 O  O     . HOH LA .   ? 0.6553 0.6205 0.6108 -0.1146 0.0640  -0.0863 1207 HOH E O     
21364 O  O     . HOH LA .   ? 0.3250 0.7577 0.3326 -0.2185 0.0519  -0.1752 1208 HOH E O     
21365 O  O     . HOH MA .   ? 0.5835 0.4462 0.5303 -0.0035 0.0332  -0.0219 101  HOH F O     
21366 O  O     . HOH MA .   ? 0.6014 0.4432 0.5210 0.0006  0.0426  -0.0231 102  HOH F O     
21367 O  O     . HOH MA .   ? 0.7716 0.6124 0.6812 0.0221  0.0321  -0.0161 103  HOH F O     
21368 O  O     . HOH MA .   ? 0.5917 0.4535 0.5296 0.0037  0.0258  -0.0241 104  HOH F O     
21369 O  O     . HOH MA .   ? 0.7826 0.6430 0.7129 0.0184  0.0188  -0.0203 105  HOH F O     
21370 O  O     . HOH MA .   ? 0.5805 0.4383 0.5171 -0.0040 0.0339  -0.0256 106  HOH F O     
21371 O  O     . HOH MA .   ? 0.6418 0.4948 0.5705 0.0076  0.0304  -0.0216 107  HOH F O     
21372 O  O     . HOH MA .   ? 0.7797 0.6388 0.6982 0.0314  0.0124  -0.0193 108  HOH F O     
21373 O  O     . HOH MA .   ? 0.7972 0.7083 0.7729 -0.0453 0.0511  -0.0403 109  HOH F O     
21374 O  O     . HOH MA .   ? 0.4758 0.3272 0.3979 0.0106  0.0296  -0.0239 110  HOH F O     
21375 O  O     . HOH MA .   ? 0.5546 0.4251 0.4882 0.0226  0.0088  -0.0246 111  HOH F O     
21376 O  O     . HOH MA .   ? 0.4818 0.3618 0.4394 -0.0053 0.0175  -0.0275 112  HOH F O     
21377 O  O     . HOH MA .   ? 0.4886 0.4198 0.4693 -0.0508 0.0385  -0.0459 113  HOH F O     
21378 O  O     . HOH MA .   ? 1.0094 1.0304 1.0310 -0.0202 0.0517  -0.0142 114  HOH F O     
21379 O  O     . HOH MA .   ? 0.3550 0.2180 0.2994 -0.0059 0.0326  -0.0249 115  HOH F O     
21380 O  O     . HOH MA .   ? 0.7564 0.6204 0.6858 0.0239  0.0123  -0.0205 116  HOH F O     
21381 O  O     . HOH MA .   ? 0.6461 0.4980 0.5759 -0.0028 0.0371  -0.0253 117  HOH F O     
21382 O  O     . HOH MA .   ? 0.5656 0.4064 0.4694 0.0269  0.0306  -0.0182 118  HOH F O     
21383 O  O     . HOH MA .   ? 0.4113 0.2976 0.3729 -0.0212 0.0259  -0.0345 119  HOH F O     
21384 O  O     . HOH MA .   ? 0.5818 0.4466 0.5236 0.0045  0.0234  -0.0231 120  HOH F O     
21385 O  O     . HOH MA .   ? 0.5844 0.4493 0.5243 0.0100  0.0200  -0.0218 121  HOH F O     
21386 O  O     . HOH MA .   ? 0.7259 0.5902 0.6747 -0.0006 0.0305  -0.0200 122  HOH F O     
21387 O  O     . HOH MA .   ? 0.5965 0.4685 0.5263 0.0287  0.0036  -0.0251 123  HOH F O     
21388 O  O     . HOH MA .   ? 0.6388 0.5033 0.5793 0.0141  0.0182  -0.0177 124  HOH F O     
21389 O  O     . HOH MA .   ? 0.5025 0.3423 0.4074 0.0224  0.0332  -0.0197 125  HOH F O     
21390 O  O     . HOH MA .   ? 0.5888 0.4678 0.5490 -0.0044 0.0190  -0.0246 126  HOH F O     
21391 O  O     . HOH MA .   ? 0.6522 0.5209 0.6009 -0.0355 0.0526  -0.0385 127  HOH F O     
21392 O  O     . HOH MA .   ? 0.6886 0.5482 0.6211 0.0180  0.0196  -0.0171 128  HOH F O     
21393 O  O     . HOH MA .   ? 0.5594 0.4731 0.5395 -0.0202 0.0253  -0.0277 129  HOH F O     
21394 O  O     . HOH MA .   ? 0.6468 0.5091 0.5821 0.0128  0.0204  -0.0216 130  HOH F O     
21395 O  O     . HOH MA .   ? 0.6184 0.5415 0.6034 -0.0371 0.0750  -0.0276 131  HOH F O     
21396 O  O     . HOH MA .   ? 0.4004 0.4717 0.4346 -0.0429 0.0289  -0.0324 132  HOH F O     
21397 O  O     . HOH MA .   ? 0.4984 0.5892 0.5308 -0.1019 0.0469  -0.0702 133  HOH F O     
# 
